NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441551 |
2kb6   |
16040 | cing | 4-filtered-FRED | STAR | entry | full | 1865 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kb6
# This FRED archive file contains, for PDB entry <2kb6>:
#
# - 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_2kb6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kb6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11764.38
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 $Protein_P_30 A . 1 1
stop_
save_
save_Protein_P_30
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein P 30"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XDWLTFQKKHITNTRDVDCDNIMSTNLFHCKDKNTFIYSRPEPVKAICKGIIASKNVLTTSEFYLSDCNVTSRPCKYKLKKSTNKFAVTCENQAPVHFVGVGSA
_Entity.Number_of_monomers 104
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 PCA $PCA 1 1
2 ASP . 1 1
3 TRP . 1 1
4 LEU . 1 1
5 THR . 1 1
6 PHE . 1 1
7 GLN . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 HIS . 1 1
11 ILE . 1 1
12 THR . 1 1
13 ASN . 1 1
14 THR . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 CYS . 1 1
20 ASP . 1 1
21 ASN . 1 1
22 ILE . 1 1
23 MET . 1 1
24 SER . 1 1
25 THR . 1 1
26 ASN . 1 1
27 LEU . 1 1
28 PHE . 1 1
29 HIS . 1 1
30 CYS . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 THR . 1 1
36 PHE . 1 1
37 ILE . 1 1
38 TYR . 1 1
39 SER . 1 1
40 ARG . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 CYS . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 ALA . 1 1
54 SER . 1 1
55 LYS . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 THR . 1 1
60 THR . 1 1
61 SER . 1 1
62 GLU . 1 1
63 PHE . 1 1
64 TYR . 1 1
65 LEU . 1 1
66 SER . 1 1
67 ASP . 1 1
68 CYS . 1 1
69 ASN . 1 1
70 VAL . 1 1
71 THR . 1 1
72 SER . 1 1
73 ARG . 1 1
74 PRO . 1 1
75 CYS . 1 1
76 LYS . 1 1
77 TYR . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 LYS . 1 1
82 SER . 1 1
83 THR . 1 1
84 ASN . 1 1
85 LYS . 1 1
86 PHE . 1 1
87 ALA . 1 1
88 VAL . 1 1
89 THR . 1 1
90 CYS . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 GLN . 1 1
94 ALA . 1 1
95 PRO . 1 1
96 VAL . 1 1
97 HIS . 1 1
98 PHE . 1 1
99 VAL . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 GLY . 1 1
103 SER . 1 1
104 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
ASP 2 2 1 1
TRP 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
GLN 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
HIS 10 10 1 1
ILE 11 11 1 1
THR 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
CYS 19 19 1 1
ASP 20 20 1 1
ASN 21 21 1 1
ILE 22 22 1 1
MET 23 23 1 1
SER 24 24 1 1
THR 25 25 1 1
ASN 26 26 1 1
LEU 27 27 1 1
PHE 28 28 1 1
HIS 29 29 1 1
CYS 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
THR 35 35 1 1
PHE 36 36 1 1
ILE 37 37 1 1
TYR 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
CYS 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
THR 59 59 1 1
THR 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
PHE 63 63 1 1
TYR 64 64 1 1
LEU 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
CYS 68 68 1 1
ASN 69 69 1 1
VAL 70 70 1 1
THR 71 71 1 1
SER 72 72 1 1
ARG 73 73 1 1
PRO 74 74 1 1
CYS 75 75 1 1
LYS 76 76 1 1
TYR 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
LYS 81 81 1 1
SER 82 82 1 1
THR 83 83 1 1
ASN 84 84 1 1
LYS 85 85 1 1
PHE 86 86 1 1
ALA 87 87 1 1
VAL 88 88 1 1
THR 89 89 1 1
CYS 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
GLN 93 93 1 1
ALA 94 94 1 1
PRO 95 95 1 1
VAL 96 96 1 1
HIS 97 97 1 1
PHE 98 98 1 1
VAL 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
GLY 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 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 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 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 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 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 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 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 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 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 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . 4 . 1 1
98 4 . . . 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 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 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 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 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 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 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 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 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 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 1 1
187 1 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 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 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 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 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 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 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 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 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 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 2 . OR 1 1
367 2 . 3 . 1 1
367 3 . . . 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 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 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 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 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 2 . OR 1 1
409 2 . 3 . 1 1
409 3 . . . 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 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 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 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 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 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 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 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . . . 1 1
468 1 . . . 1 1
469 1 2 . OR 1 1
469 2 . 3 . 1 1
469 3 . . . 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 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 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 2 . OR 1 1
517 2 . 3 . 1 1
517 3 . 4 . 1 1
517 4 . . . 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 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 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 2 . OR 1 1
565 2 . 3 . 1 1
565 3 . . . 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 2 . OR 1 1
575 2 . 3 . 1 1
575 3 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 2 . OR 1 1
582 2 . 3 . 1 1
582 3 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 2 . OR 1 1
587 2 . 3 . 1 1
587 3 . . . 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 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 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 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . . . 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 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . . . 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 2 . OR 1 1
731 2 . 3 . 1 1
731 3 . . . 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 2 . OR 1 1
760 2 . 3 . 1 1
760 3 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 . . . 1 1
768 1 2 . OR 1 1
768 2 . 3 . 1 1
768 3 . . . 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 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . . . 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 2 . OR 1 1
821 2 . 3 . 1 1
821 3 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 2 . OR 1 1
825 2 . 3 . 1 1
825 3 . . . 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 2 . OR 1 1
837 2 . 3 . 1 1
837 3 . . . 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 2 . OR 1 1
871 2 . 3 . 1 1
871 3 . . . 1 1
872 1 2 . OR 1 1
872 2 . 3 . 1 1
872 3 . . . 1 1
873 1 . . . 1 1
874 1 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 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 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . . . 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 2 . OR 1 1
929 2 . 3 . 1 1
929 3 . . . 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 2 . OR 1 1
973 2 . 3 . 1 1
973 3 . . . 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 2 . OR 1 1
981 2 . 3 . 1 1
981 3 . . . 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 2 . OR 1 1
1226 2 . 3 . 1 1
1226 3 . 4 . 1 1
1226 4 . . . 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 2 . OR 1 1
1380 2 . 3 . 1 1
1380 3 . . . 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 2 . OR 1 1
1712 2 . 3 . 1 1
1712 3 . . . 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
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 1 PCA HA . 1 . HA 1 1
1 1 2 1 1 1 PCA HB2 . 1 . HB1 1 1
2 1 1 1 1 1 PCA HA . 1 . HA 1 1
2 1 2 1 1 1 PCA HB3 . 1 . HB2 1 1
3 2 1 1 1 1 PCA HA . 1 . HA 1 1
3 2 2 1 1 1 PCA HG2 . 1 . HG1 1 1
3 3 1 1 1 90 CYS HB3 . 90 . HB1 1 1
3 3 2 1 1 93 GLN HA . 93 . HA 1 1
4 2 1 1 1 1 PCA HA . 1 . HA 1 1
4 2 2 1 1 1 PCA HG3 . 1 . HG2 1 1
4 3 1 1 1 90 CYS HB2 . 90 . HB2 1 1
4 3 2 1 1 93 GLN HA . 93 . HA 1 1
5 2 1 1 1 1 PCA HA . 1 . HA 1 1
5 2 2 1 1 96 VAL QG . 96 . HG21 1 1
5 3 1 1 1 22 ILE HA . 22 . HA 1 1
5 3 2 1 1 22 ILE MD . 22 . HD11 1 1
6 2 1 1 1 1 PCA HA . 1 . HA 1 1
6 2 2 1 1 96 VAL QG . 96 . HG21 1 1
6 3 1 1 1 51 ILE MG . 51 . HG21 1 1
6 3 2 1 1 93 GLN HA . 93 . HA 1 1
7 1 1 1 1 1 PCA HB2 . 1 . HB1 1 1
7 1 2 1 1 1 PCA HG2 . 1 . HG1 1 1
8 1 1 1 1 1 PCA HB2 . 1 . HB1 1 1
8 1 2 1 1 2 ASP H . 2 . HN 1 1
9 1 1 1 1 1 PCA HB3 . 1 . HB2 1 1
9 1 2 1 1 1 PCA HG2 . 1 . HG1 1 1
10 1 1 1 1 1 PCA HB3 . 1 . HB2 1 1
10 1 2 1 1 2 ASP H . 2 . HN 1 1
11 1 1 1 1 1 PCA HB3 . 1 . HB2 1 1
11 1 1 1 1 4 LEU QB . 4 . HB1 1 1
11 1 1 1 1 96 VAL HB . 96 . HB 1 1
11 1 2 1 1 6 PHE H . 6 . HN 1 1
12 1 1 1 1 1 PCA HG2 . 1 . HG1 1 1
12 1 2 1 1 2 ASP H . 2 . HN 1 1
13 1 1 1 1 1 PCA HG3 . 1 . HG2 1 1
13 1 2 1 1 2 ASP H . 2 . HN 1 1
14 1 1 1 1 2 ASP H . 2 . HN 1 1
14 1 2 1 1 2 ASP HA . 2 . HA 1 1
15 1 1 1 1 2 ASP H . 2 . HN 1 1
15 1 2 1 1 2 ASP QB . 2 . HB1 1 1
16 1 1 1 1 2 ASP H . 2 . HN 1 1
16 1 2 1 1 3 TRP H . 3 . HN 1 1
17 1 1 1 1 2 ASP H . 2 . HN 1 1
17 1 2 1 1 5 THR H . 5 . HN 1 1
17 1 2 1 1 6 PHE H . 6 . HN 1 1
18 1 1 1 1 2 ASP H . 2 . HN 1 1
18 1 2 1 1 5 THR HB . 5 . HB 1 1
19 1 1 1 1 2 ASP HA . 2 . HA 1 1
19 1 2 1 1 2 ASP QB . 2 . HB1 1 1
20 1 1 1 1 2 ASP HA . 2 . HA 1 1
20 1 2 1 1 3 TRP H . 3 . HN 1 1
21 2 1 1 1 2 ASP HA . 2 . HA 1 1
21 2 2 1 1 3 TRP QB . 3 . HB1 1 1
21 3 1 1 1 40 ARG HA . 40 . HA 1 1
21 3 2 1 1 40 ARG HD3 . 40 . HD2 1 1
22 1 1 1 1 2 ASP HA . 2 . HA 1 1
22 1 2 1 1 4 LEU H . 4 . HN 1 1
23 1 1 1 1 2 ASP HA . 2 . HA 1 1
23 1 2 1 1 96 VAL QG . 96 . HG11 1 1
24 1 1 1 1 2 ASP QB . 2 . HB1 1 1
24 1 2 1 1 3 TRP H . 3 . HN 1 1
25 1 1 1 1 2 ASP QB . 2 . HB1 1 1
25 1 2 1 1 4 LEU H . 4 . HN 1 1
26 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
26 1 2 1 1 5 THR H . 5 . HN 1 1
27 1 1 1 1 3 TRP H . 3 . HN 1 1
27 1 2 1 1 3 TRP QB . 3 . HB1 1 1
28 1 1 1 1 3 TRP H . 3 . HN 1 1
28 1 2 1 1 3 TRP HD1 . 3 . HD1 1 1
29 1 1 1 1 3 TRP H . 3 . HN 1 1
29 1 2 1 1 4 LEU H . 4 . HN 1 1
30 1 1 1 1 3 TRP H . 3 . HN 1 1
30 1 2 1 1 94 ALA MB . 94 . HB1 1 1
30 1 2 1 1 96 VAL QG . 96 . HG11 1 1
31 1 1 1 1 3 TRP HA . 3 . HA 1 1
31 1 2 1 1 3 TRP QB . 3 . HB1 1 1
32 1 1 1 1 3 TRP HA . 3 . HA 1 1
32 1 2 1 1 3 TRP HD1 . 3 . HD1 1 1
33 1 1 1 1 3 TRP HA . 3 . HA 1 1
33 1 2 1 1 4 LEU H . 4 . HN 1 1
34 1 1 1 1 3 TRP HA . 3 . HA 1 1
34 1 2 1 1 6 PHE H . 6 . HN 1 1
35 1 1 1 1 3 TRP HA . 3 . HA 1 1
35 1 2 1 1 6 PHE QB . 6 . HB1 1 1
36 2 1 1 1 3 TRP HA . 3 . HA 1 1
36 2 2 1 1 6 PHE QB . 6 . HB2 1 1
36 3 1 1 1 97 HIS HA . 97 . HA 1 1
36 3 2 1 1 97 HIS HB3 . 97 . HB1 1 1
37 1 1 1 1 3 TRP HA . 3 . HA 1 1
37 1 2 1 1 6 PHE QD . 6 . HD1 1 1
38 1 1 1 1 3 TRP HA . 3 . HA 1 1
38 1 2 1 1 7 GLN H . 7 . HN 1 1
39 1 1 1 1 3 TRP HA . 3 . HA 1 1
39 1 1 1 1 97 HIS HA . 97 . HA 1 1
39 1 2 1 1 96 VAL H . 96 . HN 1 1
40 1 1 1 1 3 TRP HA . 3 . HA 1 1
40 1 2 1 1 96 VAL QG . 96 . HG11 1 1
41 1 1 1 1 3 TRP QB . 3 . HB2 1 1
41 1 2 1 1 3 TRP HD1 . 3 . HD1 1 1
42 1 1 1 1 3 TRP QB . 3 . HB1 1 1
42 1 2 1 1 4 LEU H . 4 . HN 1 1
43 1 1 1 1 3 TRP QB . 3 . HB2 1 1
43 1 2 1 1 4 LEU QB . 4 . HB1 1 1
44 1 1 1 1 3 TRP QB . 3 . HB2 1 1
44 1 2 1 1 45 LYS QD . 45 . HD1 1 1
45 1 1 1 1 3 TRP QB . 3 . HB1 1 1
45 1 2 1 1 94 ALA MB . 94 . HB1 1 1
46 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
46 1 2 1 1 4 LEU H . 4 . HN 1 1
47 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
47 1 2 1 1 4 LEU HA . 4 . HA 1 1
48 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
48 1 2 1 1 4 LEU QD . 4 . HD11 1 1
48 1 2 1 1 94 ALA MB . 94 . HB1 1 1
49 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
49 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
50 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
50 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
51 2 1 1 1 3 TRP HD1 . 3 . HD1 1 1
51 2 2 1 1 45 LYS HD3 . 45 . HD2 1 1
51 3 1 1 1 46 ALA MB . 46 . HB1 1 1
51 3 2 1 1 49 LYS H . 49 . HN 1 1
52 1 1 1 1 3 TRP HE1 . 3 . HE1 1 1
52 1 2 1 1 4 LEU QB . 4 . HB2 1 1
52 1 2 1 1 4 LEU HG . 4 . HG 1 1
52 1 2 1 1 45 LYS HB2 . 45 . HB1 1 1
53 1 1 1 1 3 TRP HE1 . 3 . HE1 1 1
53 1 2 1 1 4 LEU QD . 4 . HD11 1 1
53 1 2 1 1 94 ALA MB . 94 . HB1 1 1
54 1 1 1 1 3 TRP HE1 . 3 . HE1 1 1
54 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
55 1 1 1 1 3 TRP HE1 . 3 . HE1 1 1
55 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
56 1 1 1 1 3 TRP HE1 . 3 . HE1 1 1
56 1 2 1 1 41 PRO QG . 41 . HG1 1 1
57 2 1 1 1 3 TRP HE3 . 3 . HE3 1 1
57 2 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
57 2 2 1 1 45 LYS HB2 . 45 . HB1 1 1
57 3 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
57 3 2 1 1 45 LYS HB3 . 45 . HB2 1 1
58 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
58 1 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
58 1 2 1 1 11 ILE MD . 11 . HD11 1 1
59 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
59 1 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
59 1 2 1 1 44 VAL HB . 44 . HB 1 1
60 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
60 1 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
60 1 2 1 1 45 LYS H . 45 . HN 1 1
61 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
61 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
61 1 2 1 1 45 LYS QG . 45 . HG1 1 1
62 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
62 1 2 1 1 45 LYS HA . 45 . HA 1 1
63 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
63 1 2 1 1 95 PRO QB . 95 . HB1 1 1
64 2 1 1 1 3 TRP HH2 . 3 . HH2 1 1
64 2 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
64 2 2 1 1 45 LYS HB2 . 45 . HB1 1 1
64 3 1 1 1 3 TRP HH2 . 3 . HH2 1 1
64 3 2 1 1 45 LYS HB3 . 45 . HB2 1 1
65 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
65 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
65 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
66 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
66 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
66 1 2 1 1 44 VAL H . 44 . HN 1 1
67 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
67 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
67 1 2 1 1 45 LYS H . 45 . HN 1 1
68 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
68 1 2 1 1 41 PRO QB . 41 . HB1 1 1
69 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
69 1 2 1 1 41 PRO QG . 41 . HG1 1 1
70 1 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
70 1 2 1 1 41 PRO QB . 41 . HB1 1 1
71 1 1 1 1 3 TRP HZ2 . 3 . HZ2 1 1
71 1 2 1 1 42 GLU HA . 42 . HA 1 1
72 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
72 1 2 1 1 6 PHE QE . 6 . HE1 1 1
73 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
73 1 2 1 1 44 VAL HB . 44 . HB 1 1
74 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
74 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
75 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
75 1 1 1 1 48 CYS H . 48 . HN 1 1
75 1 2 1 1 46 ALA H . 46 . HN 1 1
76 1 1 1 1 4 LEU H . 4 . HN 1 1
76 1 2 1 1 4 LEU HA . 4 . HA 1 1
77 1 1 1 1 4 LEU H . 4 . HN 1 1
77 1 2 1 1 4 LEU QB . 4 . HB1 1 1
78 1 1 1 1 4 LEU H . 4 . HN 1 1
78 1 2 1 1 4 LEU QB . 4 . HB2 1 1
78 1 2 1 1 4 LEU HG . 4 . HG 1 1
79 1 1 1 1 4 LEU H . 4 . HN 1 1
79 1 2 1 1 4 LEU QD . 4 . HD11 1 1
80 1 1 1 1 4 LEU H . 4 . HN 1 1
80 1 2 1 1 4 LEU HG . 4 . HG 1 1
81 1 1 1 1 4 LEU H . 4 . HN 1 1
81 1 2 1 1 5 THR H . 5 . HN 1 1
82 1 1 1 1 4 LEU H . 4 . HN 1 1
82 1 2 1 1 5 THR HA . 5 . HA 1 1
83 1 1 1 1 4 LEU H . 4 . HN 1 1
83 1 2 1 1 5 THR HB . 5 . HB 1 1
84 1 1 1 1 4 LEU H . 4 . HN 1 1
84 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
85 1 1 1 1 4 LEU H . 4 . HN 1 1
85 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
86 1 1 1 1 4 LEU HA . 4 . HA 1 1
86 1 2 1 1 4 LEU QB . 4 . HB1 1 1
87 1 1 1 1 4 LEU HA . 4 . HA 1 1
87 1 2 1 1 4 LEU MD1 . 4 . HD11 1 1
88 1 1 1 1 4 LEU HA . 4 . HA 1 1
88 1 2 1 1 5 THR H . 5 . HN 1 1
89 1 1 1 1 4 LEU HA . 4 . HA 1 1
89 1 2 1 1 6 PHE H . 6 . HN 1 1
90 1 1 1 1 4 LEU HA . 4 . HA 1 1
90 1 2 1 1 7 GLN H . 7 . HN 1 1
91 1 1 1 1 4 LEU QB . 4 . HB2 1 1
91 1 2 1 1 4 LEU QD . 4 . HD11 1 1
92 1 1 1 1 4 LEU QB . 4 . HB2 1 1
92 1 1 1 1 4 LEU HG . 4 . HG 1 1
92 1 2 1 1 5 THR H . 5 . HN 1 1
93 1 1 1 1 4 LEU QB . 4 . HB1 1 1
93 1 2 1 1 5 THR H . 5 . HN 1 1
94 1 1 1 1 4 LEU QB . 4 . HB2 1 1
94 1 2 1 1 6 PHE H . 6 . HN 1 1
95 1 1 1 1 4 LEU QD . 4 . HD11 1 1
95 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
96 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
96 1 2 1 1 4 LEU HG . 4 . HG 1 1
97 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
97 1 1 1 1 96 VAL QG . 96 . HG11 1 1
97 1 2 1 1 6 PHE H . 6 . HN 1 1
98 2 1 1 1 4 LEU HG . 4 . HG 1 1
98 2 2 1 1 5 THR HA . 5 . HA 1 1
98 3 1 1 1 49 LYS HA . 49 . HA 1 1
98 3 2 1 1 49 LYS QD . 49 . HD1 1 1
98 4 1 1 1 73 ARG HB2 . 73 . HB1 1 1
98 4 2 1 1 74 PRO QD . 74 . HD1 1 1
99 1 1 1 1 4 LEU HG . 4 . HG 1 1
99 1 1 1 1 8 LYS QD . 8 . HD1 1 1
99 1 2 1 1 5 THR HB . 5 . HB 1 1
100 1 1 1 1 5 THR H . 5 . HN 1 1
100 1 2 1 1 5 THR HA . 5 . HA 1 1
101 1 1 1 1 5 THR H . 5 . HN 1 1
101 1 2 1 1 5 THR HB . 5 . HB 1 1
102 1 1 1 1 5 THR H . 5 . HN 1 1
102 1 2 1 1 5 THR MG . 5 . HG21 1 1
103 1 1 1 1 5 THR H . 5 . HN 1 1
103 1 1 1 1 6 PHE H . 6 . HN 1 1
103 1 2 1 1 6 PHE QE . 6 . HE1 1 1
104 1 1 1 1 5 THR H . 5 . HN 1 1
104 1 1 1 1 6 PHE H . 6 . HN 1 1
104 1 2 1 1 8 LYS H . 8 . HN 1 1
105 1 1 1 1 5 THR HA . 5 . HA 1 1
105 1 2 1 1 5 THR MG . 5 . HG21 1 1
106 2 1 1 1 5 THR HA . 5 . HA 1 1
106 2 2 1 1 5 THR MG . 5 . HG21 1 1
106 3 1 1 1 44 VAL HA . 44 . HA 1 1
106 3 2 1 1 44 VAL MG2 . 44 . HG21 1 1
107 1 1 1 1 5 THR HA . 5 . HA 1 1
107 1 2 1 1 6 PHE H . 6 . HN 1 1
108 1 1 1 1 5 THR HA . 5 . HA 1 1
108 1 2 1 1 7 GLN H . 7 . HN 1 1
109 1 1 1 1 5 THR HA . 5 . HA 1 1
109 1 2 1 1 7 GLN QG . 7 . HG1 1 1
110 1 1 1 1 5 THR HB . 5 . HB 1 1
110 1 2 1 1 5 THR MG . 5 . HG21 1 1
111 1 1 1 1 5 THR HB . 5 . HB 1 1
111 1 2 1 1 7 GLN H . 7 . HN 1 1
112 1 1 1 1 5 THR HB . 5 . HB 1 1
112 1 2 1 1 8 LYS H . 8 . HN 1 1
113 1 1 1 1 5 THR HB . 5 . HB 1 1
113 1 2 1 1 9 LYS H . 9 . HN 1 1
114 1 1 1 1 5 THR MG . 5 . HG21 1 1
114 1 2 1 1 6 PHE H . 6 . HN 1 1
115 1 1 1 1 5 THR MG . 5 . HG21 1 1
115 1 2 1 1 9 LYS H . 9 . HN 1 1
116 1 1 1 1 6 PHE H . 6 . HN 1 1
116 1 2 1 1 6 PHE HA . 6 . HA 1 1
117 2 1 1 1 6 PHE H . 6 . HN 1 1
117 2 2 1 1 6 PHE HA . 6 . HA 1 1
117 3 1 1 1 59 THR H . 59 . HN 1 1
117 3 2 1 1 59 THR HB . 59 . HB 1 1
118 1 1 1 1 6 PHE H . 6 . HN 1 1
118 1 2 1 1 6 PHE QB . 6 . HB1 1 1
119 1 1 1 1 6 PHE H . 6 . HN 1 1
119 1 2 1 1 6 PHE QD . 6 . HD1 1 1
120 1 1 1 1 6 PHE H . 6 . HN 1 1
120 1 2 1 1 6 PHE HZ . 6 . HZ 1 1
121 1 1 1 1 6 PHE H . 6 . HN 1 1
121 1 2 1 1 7 GLN H . 7 . HN 1 1
122 2 1 1 1 6 PHE H . 6 . HN 1 1
122 2 2 1 1 7 GLN HE21 . 7 . HE22 1 1
122 2 2 1 1 96 VAL HA . 96 . HA 1 1
122 3 1 1 1 59 THR H . 59 . HN 1 1
122 3 2 1 1 85 LYS HA . 85 . HA 1 1
123 1 1 1 1 6 PHE H . 6 . HN 1 1
123 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
123 1 2 1 1 96 VAL HA . 96 . HA 1 1
124 1 1 1 1 6 PHE H . 6 . HN 1 1
124 1 2 1 1 9 LYS H . 9 . HN 1 1
125 1 1 1 1 6 PHE HA . 6 . HA 1 1
125 1 2 1 1 6 PHE QD . 6 . HD1 1 1
126 1 1 1 1 6 PHE HA . 6 . HA 1 1
126 1 2 1 1 7 GLN H . 7 . HN 1 1
127 1 1 1 1 6 PHE HA . 6 . HA 1 1
127 1 2 1 1 8 LYS H . 8 . HN 1 1
128 1 1 1 1 6 PHE HA . 6 . HA 1 1
128 1 2 1 1 9 LYS H . 9 . HN 1 1
129 1 1 1 1 6 PHE HA . 6 . HA 1 1
129 1 2 1 1 10 HIS H . 10 . HN 1 1
130 1 1 1 1 6 PHE QB . 6 . HB1 1 1
130 1 2 1 1 6 PHE QD . 6 . HD1 1 1
131 1 1 1 1 6 PHE QB . 6 . HB2 1 1
131 1 2 1 1 7 GLN H . 7 . HN 1 1
132 1 1 1 1 6 PHE QB . 6 . HB2 1 1
132 1 2 1 1 96 VAL QG . 96 . HG11 1 1
133 1 1 1 1 6 PHE QR . 6 . HD1 1 1
133 1 2 1 1 9 LYS H . 9 . HN 1 1
134 1 1 1 1 6 PHE QR . 6 . HD1 1 1
134 1 2 1 1 10 HIS H . 10 . HN 1 1
135 1 1 1 1 6 PHE QR . 6 . HD1 1 1
135 1 2 1 1 11 ILE H . 11 . HN 1 1
136 1 1 1 1 6 PHE QR . 6 . HD1 1 1
136 1 2 1 1 97 HIS H . 97 . HN 1 1
137 1 1 1 1 6 PHE QD . 6 . HD1 1 1
137 1 2 1 1 7 GLN H . 7 . HN 1 1
138 2 1 1 1 6 PHE QE . 6 . HE1 1 1
138 2 2 1 1 10 HIS QB . 10 . HB1 1 1
138 2 2 1 1 44 VAL HB . 44 . HB 1 1
138 3 1 1 1 20 ASP HB3 . 20 . HB2 1 1
138 3 2 1 1 21 ASN H . 21 . HN 1 1
139 1 1 1 1 6 PHE QE . 6 . HE1 1 1
139 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
140 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
140 1 2 1 1 11 ILE MD . 11 . HD11 1 1
141 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
141 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
142 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
142 1 2 1 1 11 ILE HG13 . 11 . HG12 1 1
143 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
143 1 2 1 1 44 VAL HB . 44 . HB 1 1
144 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
144 1 2 1 1 45 LYS HA . 45 . HA 1 1
145 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
145 1 2 1 1 95 PRO QG . 95 . HG1 1 1
146 1 1 1 1 7 GLN H . 7 . HN 1 1
146 1 2 1 1 7 GLN HA . 7 . HA 1 1
147 1 1 1 1 7 GLN H . 7 . HN 1 1
147 1 2 1 1 7 GLN QB . 7 . HB1 1 1
148 1 1 1 1 7 GLN H . 7 . HN 1 1
148 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
149 1 1 1 1 7 GLN H . 7 . HN 1 1
149 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
150 1 1 1 1 7 GLN H . 7 . HN 1 1
150 1 2 1 1 7 GLN QG . 7 . HG1 1 1
151 1 1 1 1 7 GLN H . 7 . HN 1 1
151 1 2 1 1 8 LYS H . 8 . HN 1 1
152 1 1 1 1 7 GLN H . 7 . HN 1 1
152 1 2 1 1 10 HIS H . 10 . HN 1 1
153 1 1 1 1 7 GLN HA . 7 . HA 1 1
153 1 2 1 1 7 GLN QB . 7 . HB1 1 1
154 1 1 1 1 7 GLN HA . 7 . HA 1 1
154 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
155 2 1 1 1 7 GLN HA . 7 . HA 1 1
155 2 2 1 1 7 GLN QG . 7 . HG1 1 1
155 3 1 1 1 74 PRO HB2 . 74 . HB1 1 1
155 3 2 1 1 74 PRO QD . 74 . HD2 1 1
156 1 1 1 1 7 GLN HA . 7 . HA 1 1
156 1 2 1 1 8 LYS H . 8 . HN 1 1
157 1 1 1 1 7 GLN HA . 7 . HA 1 1
157 1 2 1 1 9 LYS H . 9 . HN 1 1
158 1 1 1 1 7 GLN HA . 7 . HA 1 1
158 1 2 1 1 10 HIS H . 10 . HN 1 1
159 1 1 1 1 7 GLN HA . 7 . HA 1 1
159 1 2 1 1 11 ILE H . 11 . HN 1 1
160 2 1 1 1 7 GLN HA . 7 . HA 1 1
160 2 2 1 1 11 ILE HG13 . 11 . HG12 1 1
160 3 1 1 1 15 ARG HA . 15 . HA 1 1
160 3 1 1 1 15 ARG HD3 . 15 . HD2 1 1
160 3 2 1 1 15 ARG QB . 15 . HB1 1 1
161 1 1 1 1 7 GLN HA . 7 . HA 1 1
161 1 2 1 1 11 ILE MG . 11 . HG21 1 1
162 2 1 1 1 7 GLN QB . 7 . HB1 1 1
162 2 2 1 1 7 GLN QG . 7 . HG1 1 1
162 3 1 1 1 7 GLN HB3 . 7 . HB2 1 1
162 3 2 1 1 11 ILE HB . 11 . HB 1 1
163 1 1 1 1 7 GLN HB2 . 7 . HB1 1 1
163 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
163 1 2 1 1 8 LYS H . 8 . HN 1 1
164 2 1 1 1 7 GLN HB3 . 7 . HB2 1 1
164 2 2 1 1 11 ILE MG . 11 . HG21 1 1
164 3 1 1 1 79 LEU HB2 . 79 . HB1 1 1
164 3 2 1 1 79 LEU QD . 79 . HD11 1 1
165 1 1 1 1 7 GLN HE22 . 7 . HE21 1 1
165 1 2 1 1 41 PRO HA . 41 . HA 1 1
166 1 1 1 1 8 LYS H . 8 . HN 1 1
166 1 2 1 1 8 LYS HA . 8 . HA 1 1
167 1 1 1 1 8 LYS H . 8 . HN 1 1
167 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
168 1 1 1 1 8 LYS H . 8 . HN 1 1
168 1 2 1 1 8 LYS QD . 8 . HD1 1 1
169 1 1 1 1 8 LYS H . 8 . HN 1 1
169 1 2 1 1 8 LYS QG . 8 . HG1 1 1
170 1 1 1 1 8 LYS H . 8 . HN 1 1
170 1 2 1 1 9 LYS H . 9 . HN 1 1
171 1 1 1 1 8 LYS H . 8 . HN 1 1
171 1 2 1 1 9 LYS QB . 9 . HB1 1 1
172 1 1 1 1 8 LYS H . 8 . HN 1 1
172 1 2 1 1 10 HIS H . 10 . HN 1 1
173 1 1 1 1 8 LYS H . 8 . HN 1 1
173 1 2 1 1 11 ILE MD . 11 . HD11 1 1
173 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
174 1 1 1 1 8 LYS HA . 8 . HA 1 1
174 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
175 1 1 1 1 8 LYS HA . 8 . HA 1 1
175 1 2 1 1 9 LYS H . 9 . HN 1 1
176 1 1 1 1 8 LYS HA . 8 . HA 1 1
176 1 2 1 1 10 HIS H . 10 . HN 1 1
177 1 1 1 1 8 LYS HA . 8 . HA 1 1
177 1 2 1 1 11 ILE H . 11 . HN 1 1
178 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
178 1 1 1 1 10 HIS QB . 10 . HB2 1 1
178 1 2 1 1 9 LYS H . 9 . HN 1 1
179 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
179 1 2 1 1 9 LYS H . 9 . HN 1 1
180 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
180 1 1 1 1 37 ILE HB . 37 . HB 1 1
180 1 2 1 1 10 HIS H . 10 . HN 1 1
181 2 1 1 1 8 LYS QD . 8 . HD1 1 1
181 2 2 1 1 8 LYS QE . 8 . HE1 1 1
181 3 1 1 1 81 LYS HD2 . 81 . HD1 1 1
181 3 2 1 1 81 LYS QE . 81 . HE1 1 1
182 1 1 1 1 8 LYS QD . 8 . HD1 1 1
182 1 2 1 1 8 LYS QZ . 8 . HZ1 1 1
183 1 1 1 1 8 LYS QD . 8 . HD1 1 1
183 1 2 1 1 9 LYS H . 9 . HN 1 1
184 1 1 1 1 8 LYS QD . 8 . HD1 1 1
184 1 2 1 1 10 HIS H . 10 . HN 1 1
185 1 1 1 1 8 LYS QD . 8 . HD1 1 1
185 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
186 2 1 1 1 8 LYS QE . 8 . HE1 1 1
186 2 2 1 1 8 LYS HG3 . 8 . HG2 1 1
186 3 1 1 1 81 LYS HD3 . 81 . HD2 1 1
186 3 2 1 1 81 LYS QE . 81 . HE1 1 1
187 1 1 1 1 8 LYS QE . 8 . HE1 1 1
187 1 2 1 1 9 LYS H . 9 . HN 1 1
188 2 1 1 1 8 LYS QE . 8 . HE1 1 1
188 2 2 1 1 9 LYS QG . 9 . HG1 1 1
188 3 1 1 1 45 LYS HA . 45 . HA 1 1
188 3 2 1 1 94 ALA MB . 94 . HB1 1 1
189 1 1 1 1 8 LYS QE . 8 . HE1 1 1
189 1 2 1 1 27 LEU MD2 . 27 . HD21 1 1
190 1 1 1 1 8 LYS QG . 8 . HG1 1 1
190 1 2 1 1 9 LYS H . 9 . HN 1 1
191 2 1 1 1 8 LYS HG2 . 8 . HG1 1 1
191 2 2 1 1 8 LYS QZ . 8 . HZ1 1 1
191 3 1 1 1 46 ALA MB . 46 . HB1 1 1
191 3 2 1 1 47 ILE H . 47 . HN 1 1
192 2 1 1 1 8 LYS HG3 . 8 . HG2 1 1
192 2 2 1 1 27 LEU MD2 . 27 . HD21 1 1
192 3 1 1 1 58 LEU QD . 58 . HD21 1 1
192 3 2 1 1 85 LYS QG . 85 . HG1 1 1
193 1 1 1 1 8 LYS QZ . 8 . HZ1 1 1
193 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
194 1 1 1 1 9 LYS H . 9 . HN 1 1
194 1 2 1 1 9 LYS HA . 9 . HA 1 1
195 1 1 1 1 9 LYS H . 9 . HN 1 1
195 1 2 1 1 9 LYS QB . 9 . HB1 1 1
196 1 1 1 1 9 LYS H . 9 . HN 1 1
196 1 2 1 1 9 LYS QG . 9 . HG1 1 1
197 1 1 1 1 9 LYS H . 9 . HN 1 1
197 1 2 1 1 10 HIS H . 10 . HN 1 1
198 1 1 1 1 9 LYS H . 9 . HN 1 1
198 1 2 1 1 11 ILE H . 11 . HN 1 1
199 1 1 1 1 9 LYS H . 9 . HN 1 1
199 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
200 1 1 1 1 9 LYS HA . 9 . HA 1 1
200 1 2 1 1 9 LYS QG . 9 . HG1 1 1
201 1 1 1 1 9 LYS HA . 9 . HA 1 1
201 1 2 1 1 10 HIS H . 10 . HN 1 1
202 1 1 1 1 9 LYS HA . 9 . HA 1 1
202 1 2 1 1 11 ILE H . 11 . HN 1 1
203 1 1 1 1 9 LYS HA . 9 . HA 1 1
203 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
204 1 1 1 1 9 LYS HA . 9 . HA 1 1
204 1 2 1 1 27 LEU MD2 . 27 . HD21 1 1
205 1 1 1 1 9 LYS QB . 9 . HB1 1 1
205 1 2 1 1 10 HIS H . 10 . HN 1 1
206 1 1 1 1 9 LYS HB3 . 9 . HB2 1 1
206 1 1 1 1 11 ILE HG13 . 11 . HG12 1 1
206 1 2 1 1 11 ILE H . 11 . HN 1 1
207 1 1 1 1 9 LYS QG . 9 . HG1 1 1
207 1 2 1 1 10 HIS H . 10 . HN 1 1
208 1 1 1 1 9 LYS QG . 9 . HG1 1 1
208 1 2 1 1 11 ILE H . 11 . HN 1 1
209 1 1 1 1 10 HIS H . 10 . HN 1 1
209 1 2 1 1 10 HIS HA . 10 . HA 1 1
210 1 1 1 1 10 HIS H . 10 . HN 1 1
210 1 2 1 1 10 HIS QB . 10 . HB1 1 1
211 1 1 1 1 10 HIS H . 10 . HN 1 1
211 1 2 1 1 11 ILE H . 11 . HN 1 1
212 1 1 1 1 10 HIS H . 10 . HN 1 1
212 1 2 1 1 11 ILE HA . 11 . HA 1 1
213 1 1 1 1 10 HIS H . 10 . HN 1 1
213 1 2 1 1 11 ILE HB . 11 . HB 1 1
214 1 1 1 1 10 HIS H . 10 . HN 1 1
214 1 2 1 1 11 ILE MD . 11 . HD11 1 1
214 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
215 1 1 1 1 10 HIS H . 10 . HN 1 1
215 1 2 1 1 11 ILE MG . 11 . HG21 1 1
215 1 2 1 1 12 THR MG . 12 . HG21 1 1
216 1 1 1 1 10 HIS H . 10 . HN 1 1
216 1 1 1 1 34 ASN H . 34 . HN 1 1
216 1 2 1 1 34 ASN HD22 . 34 . HD21 1 1
217 1 1 1 1 10 HIS HA . 10 . HA 1 1
217 1 2 1 1 11 ILE H . 11 . HN 1 1
218 1 1 1 1 10 HIS HA . 10 . HA 1 1
218 1 2 1 1 34 ASN HD22 . 34 . HD21 1 1
219 1 1 1 1 10 HIS HA . 10 . HA 1 1
219 1 2 1 1 37 ILE H . 37 . HN 1 1
220 2 1 1 1 10 HIS QB . 10 . HB1 1 1
220 2 2 1 1 10 HIS HD2 . 10 . HD2 1 1
220 3 1 1 1 22 ILE H . 22 . HN 1 1
220 3 2 1 1 23 MET HG3 . 23 . HG1 1 1
221 1 1 1 1 10 HIS QB . 10 . HB2 1 1
221 1 2 1 1 11 ILE H . 11 . HN 1 1
222 1 1 1 1 10 HIS QB . 10 . HB1 1 1
222 1 1 1 1 44 VAL HB . 44 . HB 1 1
222 1 2 1 1 11 ILE MD . 11 . HD11 1 1
223 1 1 1 1 10 HIS QB . 10 . HB2 1 1
223 1 2 1 1 37 ILE H . 37 . HN 1 1
224 1 1 1 1 10 HIS HE1 . 10 . HE1 1 1
224 1 2 1 1 34 ASN HD22 . 34 . HD21 1 1
225 1 1 1 1 11 ILE H . 11 . HN 1 1
225 1 2 1 1 11 ILE HB . 11 . HB 1 1
226 1 1 1 1 11 ILE H . 11 . HN 1 1
226 1 2 1 1 11 ILE MD . 11 . HD11 1 1
227 1 1 1 1 11 ILE H . 11 . HN 1 1
227 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
228 1 1 1 1 11 ILE H . 11 . HN 1 1
228 1 2 1 1 11 ILE MG . 11 . HG21 1 1
229 1 1 1 1 11 ILE H . 11 . HN 1 1
229 1 2 1 1 37 ILE H . 37 . HN 1 1
230 1 1 1 1 11 ILE HA . 11 . HA 1 1
230 1 2 1 1 11 ILE MD . 11 . HD11 1 1
231 1 1 1 1 11 ILE HA . 11 . HA 1 1
231 1 2 1 1 11 ILE HG13 . 11 . HG12 1 1
232 1 1 1 1 11 ILE HA . 11 . HA 1 1
232 1 2 1 1 11 ILE MG . 11 . HG21 1 1
233 1 1 1 1 11 ILE HA . 11 . HA 1 1
233 1 2 1 1 12 THR H . 12 . HN 1 1
234 1 1 1 1 11 ILE HA . 11 . HA 1 1
234 1 1 1 1 66 SER HA . 66 . HA 1 1
234 1 2 1 1 36 PHE H . 36 . HN 1 1
235 1 1 1 1 11 ILE HA . 11 . HA 1 1
235 1 2 1 1 37 ILE H . 37 . HN 1 1
236 1 1 1 1 11 ILE HA . 11 . HA 1 1
236 1 2 1 1 37 ILE HB . 37 . HB 1 1
237 1 1 1 1 11 ILE HA . 11 . HA 1 1
237 1 2 1 1 39 SER H . 39 . HN 1 1
238 1 1 1 1 11 ILE HB . 11 . HB 1 1
238 1 2 1 1 11 ILE MG . 11 . HG21 1 1
239 1 1 1 1 11 ILE HB . 11 . HB 1 1
239 1 2 1 1 12 THR H . 12 . HN 1 1
240 1 1 1 1 11 ILE MD . 11 . HD11 1 1
240 1 2 1 1 12 THR H . 12 . HN 1 1
241 1 1 1 1 11 ILE MD . 11 . HD11 1 1
241 1 2 1 1 37 ILE H . 37 . HN 1 1
242 1 1 1 1 11 ILE MD . 11 . HD11 1 1
242 1 2 1 1 37 ILE HA . 37 . HA 1 1
243 1 1 1 1 11 ILE MD . 11 . HD11 1 1
243 1 2 1 1 37 ILE HB . 37 . HB 1 1
244 1 1 1 1 11 ILE HG12 . 11 . HG11 1 1
244 1 2 1 1 12 THR H . 12 . HN 1 1
245 1 1 1 1 11 ILE HG12 . 11 . HG11 1 1
245 1 2 1 1 37 ILE H . 37 . HN 1 1
246 1 1 1 1 11 ILE MG . 11 . HG21 1 1
246 1 1 1 1 12 THR MG . 12 . HG21 1 1
246 1 2 1 1 13 ASN H . 13 . HN 1 1
247 2 1 1 1 11 ILE MG . 11 . HG21 1 1
247 2 2 1 1 41 PRO HD3 . 41 . HD1 1 1
247 2 2 1 1 44 VAL HA . 44 . HA 1 1
247 3 1 1 1 12 THR MG . 12 . HG21 1 1
247 3 2 1 1 14 THR HB . 14 . HB 1 1
248 1 1 1 1 11 ILE MG . 11 . HG21 1 1
248 1 2 1 1 39 SER H . 39 . HN 1 1
249 1 1 1 1 12 THR H . 12 . HN 1 1
249 1 2 1 1 12 THR HB . 12 . HB 1 1
250 1 1 1 1 12 THR H . 12 . HN 1 1
250 1 2 1 1 12 THR MG . 12 . HG21 1 1
251 1 1 1 1 12 THR H . 12 . HN 1 1
251 1 2 1 1 14 THR H . 14 . HN 1 1
252 1 1 1 1 12 THR H . 12 . HN 1 1
252 1 1 1 1 15 ARG H . 15 . HN 1 1
252 1 2 1 1 14 THR H . 14 . HN 1 1
253 1 1 1 1 12 THR H . 12 . HN 1 1
253 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
254 1 1 1 1 12 THR H . 12 . HN 1 1
254 1 2 1 1 37 ILE H . 37 . HN 1 1
255 1 1 1 1 12 THR H . 12 . HN 1 1
255 1 2 1 1 37 ILE HB . 37 . HB 1 1
256 1 1 1 1 12 THR H . 12 . HN 1 1
256 1 2 1 1 38 TYR HA . 38 . HA 1 1
257 1 1 1 1 12 THR H . 12 . HN 1 1
257 1 2 1 1 39 SER H . 39 . HN 1 1
258 1 1 1 1 12 THR HA . 12 . HA 1 1
258 1 2 1 1 13 ASN H . 13 . HN 1 1
259 1 1 1 1 12 THR HA . 12 . HA 1 1
259 1 2 1 1 14 THR H . 14 . HN 1 1
260 1 1 1 1 12 THR HB . 12 . HB 1 1
260 1 2 1 1 12 THR MG . 12 . HG21 1 1
261 1 1 1 1 12 THR HB . 12 . HB 1 1
261 1 2 1 1 13 ASN H . 13 . HN 1 1
262 1 1 1 1 12 THR HB . 12 . HB 1 1
262 1 2 1 1 14 THR H . 14 . HN 1 1
263 1 1 1 1 12 THR HB . 12 . HB 1 1
263 1 1 1 1 66 SER QB . 66 . HB2 1 1
263 1 2 1 1 17 VAL MG1 . 17 . HG11 1 1
264 1 1 1 1 12 THR HB . 12 . HB 1 1
264 1 2 1 1 37 ILE H . 37 . HN 1 1
265 1 1 1 1 12 THR MG . 12 . HG21 1 1
265 1 2 1 1 14 THR H . 14 . HN 1 1
266 1 1 1 1 12 THR MG . 12 . HG21 1 1
266 1 2 1 1 15 ARG H . 15 . HN 1 1
267 1 1 1 1 12 THR MG . 12 . HG21 1 1
267 1 1 1 1 79 LEU QD . 79 . HD11 1 1
267 1 2 1 1 16 ASP H . 16 . HN 1 1
268 1 1 1 1 12 THR MG . 12 . HG21 1 1
268 1 1 1 1 79 LEU QD . 79 . HD11 1 1
268 1 2 1 1 17 VAL MG1 . 17 . HG11 1 1
269 1 1 1 1 12 THR MG . 12 . HG21 1 1
269 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
270 1 1 1 1 12 THR MG . 12 . HG21 1 1
270 1 2 1 1 36 PHE QD . 36 . HD1 1 1
271 1 1 1 1 12 THR MG . 12 . HG21 1 1
271 1 2 1 1 37 ILE H . 37 . HN 1 1
272 1 1 1 1 12 THR MG . 12 . HG21 1 1
272 1 2 1 1 38 TYR HA . 38 . HA 1 1
273 1 1 1 1 12 THR MG . 12 . HG21 1 1
273 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
274 1 1 1 1 12 THR MG . 12 . HG21 1 1
274 1 1 1 1 79 LEU QD . 79 . HD11 1 1
274 1 2 1 1 67 ASP H . 67 . HN 1 1
275 1 1 1 1 13 ASN H . 13 . HN 1 1
275 1 2 1 1 13 ASN HB2 . 13 . HB1 1 1
276 1 1 1 1 13 ASN H . 13 . HN 1 1
276 1 2 1 1 13 ASN HB3 . 13 . HB2 1 1
277 1 1 1 1 13 ASN H . 13 . HN 1 1
277 1 2 1 1 13 ASN HD21 . 13 . HD22 1 1
278 1 1 1 1 13 ASN H . 13 . HN 1 1
278 1 2 1 1 14 THR H . 14 . HN 1 1
279 1 1 1 1 13 ASN H . 13 . HN 1 1
279 1 2 1 1 14 THR MG . 14 . HG21 1 1
280 1 1 1 1 13 ASN HA . 13 . HA 1 1
280 1 2 1 1 13 ASN HB2 . 13 . HB1 1 1
281 1 1 1 1 13 ASN HA . 13 . HA 1 1
281 1 2 1 1 13 ASN HB3 . 13 . HB2 1 1
282 1 1 1 1 13 ASN HA . 13 . HA 1 1
282 1 2 1 1 14 THR H . 14 . HN 1 1
283 1 1 1 1 13 ASN HA . 13 . HA 1 1
283 1 2 1 1 38 TYR QD . 38 . HD1 1 1
284 1 1 1 1 13 ASN HB2 . 13 . HB1 1 1
284 1 2 1 1 13 ASN HD21 . 13 . HD22 1 1
285 1 1 1 1 13 ASN HB2 . 13 . HB1 1 1
285 1 2 1 1 14 THR H . 14 . HN 1 1
286 1 1 1 1 13 ASN HB3 . 13 . HB2 1 1
286 1 2 1 1 13 ASN HD21 . 13 . HD22 1 1
287 1 1 1 1 13 ASN HB3 . 13 . HB2 1 1
287 1 2 1 1 14 THR H . 14 . HN 1 1
288 1 1 1 1 14 THR H . 14 . HN 1 1
288 1 2 1 1 14 THR HA . 14 . HA 1 1
289 1 1 1 1 14 THR H . 14 . HN 1 1
289 1 2 1 1 14 THR HB . 14 . HB 1 1
290 1 1 1 1 14 THR H . 14 . HN 1 1
290 1 2 1 1 14 THR MG . 14 . HG21 1 1
291 1 1 1 1 14 THR H . 14 . HN 1 1
291 1 2 1 1 17 VAL MG1 . 17 . HG11 1 1
292 1 1 1 1 14 THR H . 14 . HN 1 1
292 1 2 1 1 38 TYR QD . 38 . HD1 1 1
293 1 1 1 1 14 THR H . 14 . HN 1 1
293 1 2 1 1 38 TYR QE . 38 . HE1 1 1
294 1 1 1 1 14 THR HA . 14 . HA 1 1
294 1 2 1 1 14 THR MG . 14 . HG21 1 1
295 1 1 1 1 14 THR HA . 14 . HA 1 1
295 1 2 1 1 15 ARG H . 15 . HN 1 1
296 1 1 1 1 14 THR HA . 14 . HA 1 1
296 1 2 1 1 16 ASP H . 16 . HN 1 1
297 1 1 1 1 14 THR HB . 14 . HB 1 1
297 1 2 1 1 14 THR MG . 14 . HG21 1 1
298 1 1 1 1 14 THR HB . 14 . HB 1 1
298 1 2 1 1 16 ASP H . 16 . HN 1 1
299 1 1 1 1 14 THR HB . 14 . HB 1 1
299 1 1 1 1 66 SER QB . 66 . HB1 1 1
299 1 2 1 1 17 VAL H . 17 . HN 1 1
300 1 1 1 1 14 THR MG . 14 . HG21 1 1
300 1 2 1 1 16 ASP H . 16 . HN 1 1
301 1 1 1 1 14 THR MG . 14 . HG21 1 1
301 1 2 1 1 17 VAL H . 17 . HN 1 1
302 1 1 1 1 14 THR MG . 14 . HG21 1 1
302 1 2 1 1 17 VAL HA . 17 . HA 1 1
303 1 1 1 1 14 THR MG . 14 . HG21 1 1
303 1 2 1 1 18 ASP H . 18 . HN 1 1
304 1 1 1 1 15 ARG H . 15 . HN 1 1
304 1 2 1 1 15 ARG QB . 15 . HB1 1 1
305 1 1 1 1 15 ARG H . 15 . HN 1 1
305 1 2 1 1 16 ASP H . 16 . HN 1 1
306 1 1 1 1 15 ARG HA . 15 . HA 1 1
306 1 2 1 1 16 ASP H . 16 . HN 1 1
307 1 1 1 1 15 ARG HA . 15 . HA 1 1
307 1 2 1 1 17 VAL H . 17 . HN 1 1
308 1 1 1 1 15 ARG QB . 15 . HB1 1 1
308 1 2 1 1 16 ASP H . 16 . HN 1 1
309 2 1 1 1 15 ARG QB . 15 . HB1 1 1
309 2 2 1 1 81 LYS QG . 81 . HG1 1 1
309 3 1 1 1 49 LYS QD . 49 . HD1 1 1
309 3 2 1 1 51 ILE HG12 . 51 . HG11 1 1
310 1 1 1 1 15 ARG QD . 15 . HD1 1 1
310 1 2 1 1 38 TYR QD . 38 . HD1 1 1
311 1 1 1 1 15 ARG QD . 15 . HD1 1 1
311 1 2 1 1 64 TYR QD . 64 . HD1 1 1
312 1 1 1 1 15 ARG HE . 15 . HE 1 1
312 1 2 1 1 15 ARG HG3 . 15 . HG2 1 1
313 1 1 1 1 15 ARG HG2 . 15 . HG1 1 1
313 1 2 1 1 38 TYR QE . 38 . HE1 1 1
314 1 1 1 1 16 ASP H . 16 . HN 1 1
314 1 2 1 1 16 ASP HA . 16 . HA 1 1
315 1 1 1 1 16 ASP H . 16 . HN 1 1
315 1 2 1 1 16 ASP HB2 . 16 . HB1 1 1
316 1 1 1 1 16 ASP H . 16 . HN 1 1
316 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
317 1 1 1 1 16 ASP H . 16 . HN 1 1
317 1 2 1 1 17 VAL H . 17 . HN 1 1
318 1 1 1 1 16 ASP HA . 16 . HA 1 1
318 1 2 1 1 16 ASP HB2 . 16 . HB1 1 1
319 1 1 1 1 16 ASP HA . 16 . HA 1 1
319 1 2 1 1 17 VAL H . 17 . HN 1 1
320 1 1 1 1 16 ASP HA . 16 . HA 1 1
320 1 1 1 1 18 ASP HA . 18 . HA 1 1
320 1 2 1 1 17 VAL HA . 17 . HA 1 1
321 1 1 1 1 16 ASP HA . 16 . HA 1 1
321 1 1 1 1 18 ASP HA . 18 . HA 1 1
321 1 2 1 1 17 VAL MG1 . 17 . HG11 1 1
322 1 1 1 1 16 ASP HB2 . 16 . HB1 1 1
322 1 2 1 1 17 VAL H . 17 . HN 1 1
323 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
323 1 2 1 1 17 VAL H . 17 . HN 1 1
324 1 1 1 1 17 VAL H . 17 . HN 1 1
324 1 2 1 1 17 VAL HB . 17 . HB 1 1
325 1 1 1 1 17 VAL H . 17 . HN 1 1
325 1 2 1 1 17 VAL MG1 . 17 . HG11 1 1
326 1 1 1 1 17 VAL H . 17 . HN 1 1
326 1 2 1 1 17 VAL MG2 . 17 . HG21 1 1
327 1 1 1 1 17 VAL H . 17 . HN 1 1
327 1 2 1 1 18 ASP H . 18 . HN 1 1
328 1 1 1 1 17 VAL H . 17 . HN 1 1
328 1 2 1 1 79 LEU QD . 79 . HD11 1 1
329 1 1 1 1 17 VAL HA . 17 . HA 1 1
329 1 2 1 1 17 VAL HB . 17 . HB 1 1
330 1 1 1 1 17 VAL HA . 17 . HA 1 1
330 1 2 1 1 17 VAL MG1 . 17 . HG11 1 1
331 1 1 1 1 17 VAL HA . 17 . HA 1 1
331 1 2 1 1 17 VAL MG2 . 17 . HG21 1 1
332 1 1 1 1 17 VAL HA . 17 . HA 1 1
332 1 2 1 1 18 ASP H . 18 . HN 1 1
333 1 1 1 1 17 VAL HA . 17 . HA 1 1
333 1 2 1 1 18 ASP QB . 18 . HB2 1 1
334 1 1 1 1 17 VAL HB . 17 . HB 1 1
334 1 2 1 1 17 VAL MG1 . 17 . HG11 1 1
335 1 1 1 1 17 VAL HB . 17 . HB 1 1
335 1 2 1 1 17 VAL MG2 . 17 . HG21 1 1
336 1 1 1 1 17 VAL HB . 17 . HB 1 1
336 1 2 1 1 18 ASP H . 18 . HN 1 1
337 1 1 1 1 17 VAL HB . 17 . HB 1 1
337 1 2 1 1 19 CYS H . 19 . HN 1 1
338 1 1 1 1 17 VAL HB . 17 . HB 1 1
338 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
339 1 1 1 1 17 VAL MG1 . 17 . HG11 1 1
339 1 2 1 1 17 VAL MG2 . 17 . HG21 1 1
340 1 1 1 1 17 VAL MG1 . 17 . HG11 1 1
340 1 2 1 1 18 ASP H . 18 . HN 1 1
341 1 1 1 1 17 VAL MG1 . 17 . HG11 1 1
341 1 2 1 1 19 CYS H . 19 . HN 1 1
342 2 1 1 1 17 VAL MG1 . 17 . HG11 1 1
342 2 2 1 1 19 CYS QB . 19 . HB1 1 1
342 3 1 1 1 27 LEU MD1 . 27 . HD11 1 1
342 3 2 1 1 28 PHE HB2 . 28 . HB1 1 1
343 2 1 1 1 17 VAL MG1 . 17 . HG11 1 1
343 2 2 1 1 81 LYS QE . 81 . HE1 1 1
343 3 1 1 1 26 ASN HB3 . 26 . HB2 1 1
343 3 2 1 1 27 LEU MD1 . 27 . HD11 1 1
344 1 1 1 1 17 VAL MG1 . 17 . HG11 1 1
344 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
345 1 1 1 1 17 VAL MG1 . 17 . HG11 1 1
345 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
346 1 1 1 1 17 VAL MG1 . 17 . HG11 1 1
346 1 2 1 1 66 SER H . 66 . HN 1 1
347 1 1 1 1 17 VAL MG1 . 17 . HG11 1 1
347 1 2 1 1 66 SER QB . 66 . HB1 1 1
348 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
348 1 2 1 1 18 ASP H . 18 . HN 1 1
349 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
349 1 2 1 1 18 ASP HA . 18 . HA 1 1
350 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
350 1 2 1 1 19 CYS H . 19 . HN 1 1
351 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
351 1 2 1 1 19 CYS HA . 19 . HA 1 1
352 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
352 1 2 1 1 19 CYS QB . 19 . HB1 1 1
353 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
353 1 2 1 1 22 ILE HB . 22 . HB 1 1
354 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
354 1 2 1 1 22 ILE MD . 22 . HD11 1 1
355 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
355 1 2 1 1 22 ILE MG . 22 . HG21 1 1
356 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
356 1 2 1 1 28 PHE QE . 28 . HE1 1 1
357 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
357 1 2 1 1 28 PHE QE . 28 . HE1 1 1
357 1 2 1 1 36 PHE QD . 36 . HD1 1 1
358 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
358 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
359 1 1 1 1 17 VAL MG2 . 17 . HG21 1 1
359 1 2 1 1 79 LEU QD . 79 . HD11 1 1
360 1 1 1 1 18 ASP H . 18 . HN 1 1
360 1 2 1 1 18 ASP HA . 18 . HA 1 1
361 1 1 1 1 18 ASP H . 18 . HN 1 1
361 1 2 1 1 18 ASP QB . 18 . HB1 1 1
362 1 1 1 1 18 ASP H . 18 . HN 1 1
362 1 2 1 1 19 CYS H . 19 . HN 1 1
363 1 1 1 1 18 ASP HA . 18 . HA 1 1
363 1 2 1 1 18 ASP QB . 18 . HB1 1 1
364 1 1 1 1 18 ASP HA . 18 . HA 1 1
364 1 2 1 1 19 CYS H . 19 . HN 1 1
365 1 1 1 1 18 ASP HA . 18 . HA 1 1
365 1 2 1 1 20 ASP H . 20 . HN 1 1
366 1 1 1 1 18 ASP HA . 18 . HA 1 1
366 1 1 1 1 78 LYS HA . 78 . HA 1 1
366 1 2 1 1 20 ASP HB3 . 20 . HB2 1 1
367 2 1 1 1 18 ASP HA . 18 . HA 1 1
367 2 2 1 1 79 LEU QD . 79 . HD21 1 1
367 3 1 1 1 63 PHE HA . 63 . HA 1 1
367 3 2 1 1 83 THR MG . 83 . HG21 1 1
368 1 1 1 1 18 ASP HA . 18 . HA 1 1
368 1 1 1 1 78 LYS HA . 78 . HA 1 1
368 1 2 1 1 80 LYS H . 80 . HN 1 1
369 1 1 1 1 18 ASP HA . 18 . HA 1 1
369 1 2 1 1 79 LEU QD . 79 . HD11 1 1
370 1 1 1 1 18 ASP QB . 18 . HB1 1 1
370 1 2 1 1 19 CYS H . 19 . HN 1 1
371 1 1 1 1 18 ASP QB . 18 . HB1 1 1
371 1 2 1 1 21 ASN H . 21 . HN 1 1
372 1 1 1 1 18 ASP QB . 18 . HB1 1 1
372 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
373 1 1 1 1 19 CYS H . 19 . HN 1 1
373 1 2 1 1 19 CYS HA . 19 . HA 1 1
374 1 1 1 1 19 CYS H . 19 . HN 1 1
374 1 2 1 1 19 CYS QB . 19 . HB1 1 1
375 1 1 1 1 19 CYS H . 19 . HN 1 1
375 1 2 1 1 20 ASP H . 20 . HN 1 1
376 1 1 1 1 19 CYS H . 19 . HN 1 1
376 1 2 1 1 20 ASP HB3 . 20 . HB2 1 1
376 1 2 1 1 21 ASN HB2 . 21 . HB1 1 1
377 1 1 1 1 19 CYS H . 19 . HN 1 1
377 1 2 1 1 21 ASN H . 21 . HN 1 1
378 1 1 1 1 19 CYS H . 19 . HN 1 1
378 1 2 1 1 22 ILE MG . 22 . HG21 1 1
379 1 1 1 1 19 CYS H . 19 . HN 1 1
379 1 2 1 1 79 LEU QD . 79 . HD11 1 1
380 1 1 1 1 19 CYS HA . 19 . HA 1 1
380 1 2 1 1 20 ASP H . 20 . HN 1 1
381 1 1 1 1 19 CYS HA . 19 . HA 1 1
381 1 2 1 1 21 ASN H . 21 . HN 1 1
382 1 1 1 1 19 CYS HA . 19 . HA 1 1
382 1 2 1 1 22 ILE MG . 22 . HG21 1 1
383 1 1 1 1 19 CYS HA . 19 . HA 1 1
383 1 2 1 1 23 MET H . 23 . HN 1 1
384 1 1 1 1 19 CYS QB . 19 . HB1 1 1
384 1 2 1 1 20 ASP H . 20 . HN 1 1
385 2 1 1 1 19 CYS QB . 19 . HB1 1 1
385 2 2 1 1 35 THR HA . 35 . HA 1 1
385 3 1 1 1 25 THR HB . 25 . HB 1 1
385 3 2 1 1 28 PHE QB . 28 . HB1 1 1
386 1 1 1 1 19 CYS QB . 19 . HB1 1 1
386 1 1 1 1 28 PHE QB . 28 . HB1 1 1
386 1 2 1 1 28 PHE QE . 28 . HE1 1 1
387 1 1 1 1 19 CYS QB . 19 . HB1 1 1
387 1 1 1 1 28 PHE HB3 . 28 . HB2 1 1
387 1 2 1 1 77 TYR H . 77 . HN 1 1
388 1 1 1 1 19 CYS QB . 19 . HB1 1 1
388 1 2 1 1 68 CYS H . 68 . HN 1 1
389 1 1 1 1 19 CYS QB . 19 . HB1 1 1
389 1 1 1 1 78 LYS QE . 78 . HE1 1 1
389 1 2 1 1 79 LEU H . 79 . HN 1 1
390 1 1 1 1 20 ASP H . 20 . HN 1 1
390 1 2 1 1 20 ASP HB2 . 20 . HB1 1 1
391 1 1 1 1 20 ASP H . 20 . HN 1 1
391 1 2 1 1 20 ASP HB3 . 20 . HB2 1 1
392 2 1 1 1 20 ASP H . 20 . HN 1 1
392 2 2 1 1 20 ASP HB3 . 20 . HB2 1 1
392 3 1 1 1 77 TYR HB3 . 77 . HB2 1 1
392 3 2 1 1 78 LYS H . 78 . HN 1 1
393 1 1 1 1 20 ASP H . 20 . HN 1 1
393 1 2 1 1 21 ASN H . 21 . HN 1 1
394 1 1 1 1 20 ASP H . 20 . HN 1 1
394 1 2 1 1 68 CYS HA . 68 . HA 1 1
395 1 1 1 1 20 ASP H . 20 . HN 1 1
395 1 1 1 1 78 LYS H . 78 . HN 1 1
395 1 2 1 1 79 LEU H . 79 . HN 1 1
396 1 1 1 1 20 ASP HA . 20 . HA 1 1
396 1 2 1 1 21 ASN H . 21 . HN 1 1
397 1 1 1 1 20 ASP HA . 20 . HA 1 1
397 1 2 1 1 23 MET H . 23 . HN 1 1
398 1 1 1 1 20 ASP HA . 20 . HA 1 1
398 1 1 1 1 28 PHE HA . 28 . HA 1 1
398 1 2 1 1 25 THR H . 25 . HN 1 1
399 1 1 1 1 20 ASP HA . 20 . HA 1 1
399 1 1 1 1 77 TYR HA . 77 . HA 1 1
399 1 2 1 1 77 TYR QD . 77 . HD1 1 1
400 1 1 1 1 20 ASP HB2 . 20 . HB1 1 1
400 1 2 1 1 21 ASN H . 21 . HN 1 1
401 1 1 1 1 20 ASP HB2 . 20 . HB1 1 1
401 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
401 1 2 1 1 78 LYS H . 78 . HN 1 1
402 1 1 1 1 20 ASP HB3 . 20 . HB2 1 1
402 1 1 1 1 21 ASN HB2 . 21 . HB1 1 1
402 1 2 1 1 21 ASN H . 21 . HN 1 1
403 1 1 1 1 20 ASP HB3 . 20 . HB2 1 1
403 1 1 1 1 21 ASN QB . 21 . HB1 1 1
403 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
404 1 1 1 1 20 ASP HB3 . 20 . HB2 1 1
404 1 1 1 1 21 ASN QB . 21 . HB1 1 1
404 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
405 1 1 1 1 20 ASP HB3 . 20 . HB2 1 1
405 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
406 1 1 1 1 21 ASN H . 21 . HN 1 1
406 1 2 1 1 21 ASN HA . 21 . HA 1 1
407 1 1 1 1 21 ASN H . 21 . HN 1 1
407 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
408 1 1 1 1 21 ASN H . 21 . HN 1 1
408 1 2 1 1 22 ILE H . 22 . HN 1 1
409 2 1 1 1 21 ASN H . 21 . HN 1 1
409 2 2 1 1 22 ILE HA . 22 . HA 1 1
409 3 1 1 1 93 GLN HA . 93 . HA 1 1
409 3 2 1 1 93 GLN HE22 . 93 . HE22 1 1
410 1 1 1 1 21 ASN H . 21 . HN 1 1
410 1 2 1 1 22 ILE HB . 22 . HB 1 1
411 1 1 1 1 21 ASN H . 21 . HN 1 1
411 1 2 1 1 22 ILE MG . 22 . HG21 1 1
412 1 1 1 1 21 ASN H . 21 . HN 1 1
412 1 2 1 1 23 MET H . 23 . HN 1 1
413 1 1 1 1 21 ASN HA . 21 . HA 1 1
413 1 2 1 1 21 ASN QB . 21 . HB1 1 1
414 1 1 1 1 21 ASN HA . 21 . HA 1 1
414 1 2 1 1 24 SER H . 24 . HN 1 1
415 1 1 1 1 21 ASN QB . 21 . HB1 1 1
415 1 2 1 1 22 ILE H . 22 . HN 1 1
416 2 1 1 1 21 ASN QB . 21 . HB1 1 1
416 2 1 1 1 23 MET HG3 . 23 . HG1 1 1
416 2 2 1 1 22 ILE HG13 . 22 . HG11 1 1
416 3 1 1 1 33 LYS HG2 . 33 . HG1 1 1
416 3 2 1 1 67 ASP QB . 67 . HB1 1 1
417 1 1 1 1 22 ILE H . 22 . HN 1 1
417 1 2 1 1 22 ILE HB . 22 . HB 1 1
418 1 1 1 1 22 ILE H . 22 . HN 1 1
418 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
419 1 1 1 1 22 ILE H . 22 . HN 1 1
419 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
420 1 1 1 1 22 ILE H . 22 . HN 1 1
420 1 2 1 1 22 ILE MG . 22 . HG21 1 1
421 1 1 1 1 22 ILE H . 22 . HN 1 1
421 1 2 1 1 23 MET H . 23 . HN 1 1
422 1 1 1 1 22 ILE H . 22 . HN 1 1
422 1 2 1 1 24 SER H . 24 . HN 1 1
423 1 1 1 1 22 ILE HA . 22 . HA 1 1
423 1 2 1 1 22 ILE HB . 22 . HB 1 1
424 1 1 1 1 22 ILE HA . 22 . HA 1 1
424 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
425 1 1 1 1 22 ILE HA . 22 . HA 1 1
425 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
426 1 1 1 1 22 ILE HA . 22 . HA 1 1
426 1 2 1 1 22 ILE MG . 22 . HG21 1 1
427 1 1 1 1 22 ILE HA . 22 . HA 1 1
427 1 2 1 1 23 MET H . 23 . HN 1 1
428 1 1 1 1 22 ILE HA . 22 . HA 1 1
428 1 2 1 1 24 SER H . 24 . HN 1 1
429 1 1 1 1 22 ILE HA . 22 . HA 1 1
429 1 1 1 1 24 SER QB . 24 . HB1 1 1
429 1 2 1 1 25 THR H . 25 . HN 1 1
430 1 1 1 1 22 ILE HB . 22 . HB 1 1
430 1 2 1 1 22 ILE MG . 22 . HG21 1 1
431 1 1 1 1 22 ILE HB . 22 . HB 1 1
431 1 2 1 1 23 MET H . 23 . HN 1 1
432 1 1 1 1 22 ILE MD . 22 . HD11 1 1
432 1 2 1 1 28 PHE QE . 28 . HE1 1 1
433 1 1 1 1 22 ILE MD . 22 . HD11 1 1
433 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
434 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
434 1 2 1 1 25 THR HB . 25 . HB 1 1
435 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
435 1 1 1 1 27 LEU HG . 27 . HG 1 1
435 1 2 1 1 28 PHE H . 28 . HN 1 1
436 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
436 1 1 1 1 27 LEU HG . 27 . HG 1 1
436 1 2 1 1 29 HIS H . 29 . HN 1 1
437 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
437 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
438 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
438 1 2 1 1 23 MET H . 23 . HN 1 1
439 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
439 1 2 1 1 25 THR H . 25 . HN 1 1
440 1 1 1 1 22 ILE MG . 22 . HG21 1 1
440 1 2 1 1 23 MET H . 23 . HN 1 1
441 2 1 1 1 22 ILE MG . 22 . HG21 1 1
441 2 2 1 1 23 MET HA . 23 . HA 1 1
441 3 1 1 1 47 ILE MD . 47 . HD11 1 1
441 3 2 1 1 59 THR HB . 59 . HB 1 1
442 1 1 1 1 22 ILE MG . 22 . HG21 1 1
442 1 2 1 1 23 MET QB . 23 . HB1 1 1
443 1 1 1 1 22 ILE MG . 22 . HG21 1 1
443 1 2 1 1 24 SER H . 24 . HN 1 1
444 1 1 1 1 22 ILE MG . 22 . HG21 1 1
444 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
444 1 2 1 1 31 LYS QD . 31 . HD1 1 1
445 1 1 1 1 22 ILE MG . 22 . HG21 1 1
445 1 2 1 1 28 PHE QD . 28 . HD1 1 1
446 1 1 1 1 22 ILE MG . 22 . HG21 1 1
446 1 2 1 1 28 PHE QE . 28 . HE1 1 1
447 1 1 1 1 22 ILE MG . 22 . HG21 1 1
447 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
448 1 1 1 1 23 MET H . 23 . HN 1 1
448 1 2 1 1 23 MET HA . 23 . HA 1 1
449 2 1 1 1 23 MET H . 23 . HN 1 1
449 2 2 1 1 23 MET HA . 23 . HA 1 1
449 3 1 1 1 32 ASP H . 32 . HN 1 1
449 3 2 1 1 32 ASP HA . 32 . HA 1 1
450 1 1 1 1 23 MET H . 23 . HN 1 1
450 1 2 1 1 23 MET QB . 23 . HB1 1 1
451 1 1 1 1 23 MET H . 23 . HN 1 1
451 1 2 1 1 24 SER H . 24 . HN 1 1
452 1 1 1 1 23 MET H . 23 . HN 1 1
452 1 2 1 1 25 THR H . 25 . HN 1 1
453 1 1 1 1 23 MET HA . 23 . HA 1 1
453 1 1 1 1 24 SER HA . 24 . HA 1 1
453 1 2 1 1 30 CYS H . 30 . HN 1 1
454 1 1 1 1 23 MET HA . 23 . HA 1 1
454 1 2 1 1 28 PHE H . 28 . HN 1 1
455 1 1 1 1 23 MET HA . 23 . HA 1 1
455 1 2 1 1 28 PHE QD . 28 . HD1 1 1
456 1 1 1 1 23 MET HA . 23 . HA 1 1
456 1 1 1 1 32 ASP HA . 32 . HA 1 1
456 1 2 1 1 31 LYS H . 31 . HN 1 1
457 1 1 1 1 23 MET QB . 23 . HB1 1 1
457 1 2 1 1 24 SER H . 24 . HN 1 1
458 1 1 1 1 23 MET QB . 23 . HB2 1 1
458 1 2 1 1 25 THR H . 25 . HN 1 1
459 1 1 1 1 23 MET QB . 23 . HB2 1 1
459 1 2 1 1 30 CYS HA . 30 . HA 1 1
460 1 1 1 1 23 MET QB . 23 . HB1 1 1
460 1 2 1 1 31 LYS H . 31 . HN 1 1
461 1 1 1 1 23 MET HG2 . 23 . HG2 1 1
461 1 2 1 1 77 TYR QE . 77 . HE1 1 1
462 1 1 1 1 24 SER H . 24 . HN 1 1
462 1 2 1 1 24 SER HA . 24 . HA 1 1
463 1 1 1 1 24 SER H . 24 . HN 1 1
463 1 2 1 1 24 SER QB . 24 . HB1 1 1
464 1 1 1 1 24 SER H . 24 . HN 1 1
464 1 2 1 1 25 THR H . 25 . HN 1 1
465 1 1 1 1 24 SER H . 24 . HN 1 1
465 1 2 1 1 25 THR HB . 25 . HB 1 1
466 1 1 1 1 24 SER HA . 24 . HA 1 1
466 1 2 1 1 25 THR H . 25 . HN 1 1
467 2 1 1 1 24 SER HA . 24 . HA 1 1
467 2 2 1 1 25 THR HA . 25 . HA 1 1
467 3 1 1 1 58 LEU HA . 58 . HA 1 1
467 3 1 1 1 61 SER HA . 61 . HA 1 1
467 3 2 1 1 59 THR HB . 59 . HB 1 1
468 1 1 1 1 24 SER HA . 24 . HA 1 1
468 1 2 1 1 25 THR HB . 25 . HB 1 1
469 2 1 1 1 24 SER HA . 24 . HA 1 1
469 2 2 1 1 25 THR MG . 25 . HG21 1 1
469 3 1 1 1 75 CYS HA . 75 . HA 1 1
469 3 2 1 1 76 LYS QD . 76 . HD1 1 1
470 1 1 1 1 25 THR H . 25 . HN 1 1
470 1 2 1 1 25 THR HB . 25 . HB 1 1
471 1 1 1 1 25 THR H . 25 . HN 1 1
471 1 2 1 1 25 THR MG . 25 . HG21 1 1
472 1 1 1 1 25 THR H . 25 . HN 1 1
472 1 2 1 1 28 PHE QB . 28 . HB1 1 1
473 1 1 1 1 25 THR H . 25 . HN 1 1
473 1 2 1 1 28 PHE QD . 28 . HD1 1 1
474 1 1 1 1 25 THR H . 25 . HN 1 1
474 1 2 1 1 29 HIS H . 29 . HN 1 1
475 1 1 1 1 25 THR H . 25 . HN 1 1
475 1 2 1 1 29 HIS HA . 29 . HA 1 1
476 1 1 1 1 25 THR H . 25 . HN 1 1
476 1 2 1 1 30 CYS H . 30 . HN 1 1
477 1 1 1 1 25 THR HA . 25 . HA 1 1
477 1 2 1 1 25 THR MG . 25 . HG21 1 1
478 1 1 1 1 25 THR HA . 25 . HA 1 1
478 1 2 1 1 27 LEU H . 27 . HN 1 1
479 1 1 1 1 25 THR HB . 25 . HB 1 1
479 1 2 1 1 25 THR MG . 25 . HG21 1 1
480 1 1 1 1 25 THR HB . 25 . HB 1 1
480 1 1 1 1 30 CYS HA . 30 . HA 1 1
480 1 2 1 1 29 HIS H . 29 . HN 1 1
481 1 1 1 1 25 THR MG . 25 . HG21 1 1
481 1 2 1 1 28 PHE QD . 28 . HD1 1 1
482 1 1 1 1 26 ASN H . 26 . HN 1 1
482 1 2 1 1 29 HIS HA . 29 . HA 1 1
483 1 1 1 1 26 ASN HA . 26 . HA 1 1
483 1 2 1 1 28 PHE H . 28 . HN 1 1
484 1 1 1 1 26 ASN HA . 26 . HA 1 1
484 1 2 1 1 29 HIS H . 29 . HN 1 1
485 1 1 1 1 26 ASN HA . 26 . HA 1 1
485 1 2 1 1 29 HIS QB . 29 . HB2 1 1
486 1 1 1 1 26 ASN HA . 26 . HA 1 1
486 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
487 1 1 1 1 26 ASN QB . 26 . HB1 1 1
487 1 2 1 1 27 LEU H . 27 . HN 1 1
488 1 1 1 1 26 ASN HD21 . 26 . HD22 1 1
488 1 1 1 1 28 PHE QD . 28 . HD1 1 1
488 1 2 1 1 29 HIS H . 29 . HN 1 1
489 1 1 1 1 26 ASN HD21 . 26 . HD22 1 1
489 1 1 1 1 28 PHE QD . 28 . HD1 1 1
489 1 2 1 1 30 CYS H . 30 . HN 1 1
490 1 1 1 1 26 ASN HD21 . 26 . HD22 1 1
490 1 2 1 1 29 HIS QB . 29 . HB2 1 1
491 1 1 1 1 26 ASN HD21 . 26 . HD22 1 1
491 1 1 1 1 29 HIS HE1 . 29 . HE1 1 1
491 1 2 1 1 29 HIS QB . 29 . HB1 1 1
492 1 1 1 1 27 LEU H . 27 . HN 1 1
492 1 2 1 1 27 LEU MD2 . 27 . HD21 1 1
493 1 1 1 1 27 LEU H . 27 . HN 1 1
493 1 2 1 1 27 LEU HG . 27 . HG 1 1
494 1 1 1 1 27 LEU H . 27 . HN 1 1
494 1 2 1 1 28 PHE H . 28 . HN 1 1
495 1 1 1 1 27 LEU H . 27 . HN 1 1
495 1 2 1 1 29 HIS H . 29 . HN 1 1
496 1 1 1 1 27 LEU HA . 27 . HA 1 1
496 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
497 1 1 1 1 27 LEU HA . 27 . HA 1 1
497 1 2 1 1 28 PHE H . 28 . HN 1 1
498 1 1 1 1 27 LEU HA . 27 . HA 1 1
498 1 2 1 1 29 HIS H . 29 . HN 1 1
499 1 1 1 1 27 LEU HB2 . 27 . HB1 1 1
499 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
499 1 2 1 1 28 PHE QD . 28 . HD1 1 1
500 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
500 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
501 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
501 1 2 1 1 27 LEU MD2 . 27 . HD21 1 1
502 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
502 1 2 1 1 28 PHE H . 28 . HN 1 1
503 2 1 1 1 27 LEU HB3 . 27 . HB2 1 1
503 2 1 1 1 31 LYS HD3 . 31 . HD2 1 1
503 2 2 1 1 28 PHE HA . 28 . HA 1 1
503 3 1 1 1 31 LYS HA . 31 . HA 1 1
503 3 2 1 1 31 LYS QD . 31 . HD1 1 1
504 1 1 1 1 27 LEU MD1 . 27 . HD11 1 1
504 1 2 1 1 27 LEU HG . 27 . HG 1 1
505 1 1 1 1 27 LEU MD1 . 27 . HD11 1 1
505 1 2 1 1 28 PHE H . 28 . HN 1 1
506 1 1 1 1 27 LEU MD1 . 27 . HD11 1 1
506 1 2 1 1 28 PHE QE . 28 . HE1 1 1
507 1 1 1 1 27 LEU MD2 . 27 . HD21 1 1
507 1 2 1 1 28 PHE H . 28 . HN 1 1
508 1 1 1 1 27 LEU MD2 . 27 . HD21 1 1
508 1 2 1 1 28 PHE QE . 28 . HE1 1 1
509 1 1 1 1 27 LEU MD2 . 27 . HD21 1 1
509 1 2 1 1 29 HIS H . 29 . HN 1 1
510 1 1 1 1 28 PHE H . 28 . HN 1 1
510 1 2 1 1 28 PHE QB . 28 . HB1 1 1
511 1 1 1 1 28 PHE H . 28 . HN 1 1
511 1 2 1 1 28 PHE QD . 28 . HD1 1 1
512 1 1 1 1 28 PHE H . 28 . HN 1 1
512 1 2 1 1 29 HIS H . 29 . HN 1 1
513 1 1 1 1 28 PHE H . 28 . HN 1 1
513 1 2 1 1 29 HIS HA . 29 . HA 1 1
514 1 1 1 1 28 PHE H . 28 . HN 1 1
514 1 2 1 1 30 CYS H . 30 . HN 1 1
515 1 1 1 1 28 PHE H . 28 . HN 1 1
515 1 2 1 1 31 LYS H . 31 . HN 1 1
516 1 1 1 1 28 PHE HA . 28 . HA 1 1
516 1 2 1 1 28 PHE QD . 28 . HD1 1 1
517 2 1 1 1 28 PHE QB . 28 . HB1 1 1
517 2 2 1 1 31 LYS HB2 . 31 . HB1 1 1
517 3 1 1 1 28 PHE HB3 . 28 . HB2 1 1
517 3 2 1 1 31 LYS HB3 . 31 . HB2 1 1
517 4 1 1 1 48 CYS HB3 . 48 . HB1 1 1
517 4 2 1 1 93 GLN HG2 . 93 . HG1 1 1
518 1 1 1 1 28 PHE QB . 28 . HB1 1 1
518 1 2 1 1 28 PHE QD . 28 . HD1 1 1
519 1 1 1 1 28 PHE QB . 28 . HB1 1 1
519 1 2 1 1 29 HIS H . 29 . HN 1 1
520 1 1 1 1 28 PHE QB . 28 . HB1 1 1
520 1 2 1 1 30 CYS H . 30 . HN 1 1
521 1 1 1 1 28 PHE QB . 28 . HB1 1 1
521 1 2 1 1 31 LYS H . 31 . HN 1 1
522 1 1 1 1 28 PHE QD . 28 . HD1 1 1
522 1 2 1 1 31 LYS H . 31 . HN 1 1
523 1 1 1 1 28 PHE QD . 28 . HD1 1 1
523 1 2 1 1 31 LYS QE . 31 . HE1 1 1
524 1 1 1 1 28 PHE QD . 28 . HD1 1 1
524 1 2 1 1 31 LYS HG3 . 31 . HG2 1 1
525 1 1 1 1 28 PHE QD . 28 . HD1 1 1
525 1 2 1 1 34 ASN HD22 . 34 . HD21 1 1
526 1 1 1 1 28 PHE QE . 28 . HE1 1 1
526 1 2 1 1 31 LYS QG . 31 . HG1 1 1
527 1 1 1 1 28 PHE QE . 28 . HE1 1 1
527 1 2 1 1 34 ASN HB2 . 34 . HB1 1 1
528 1 1 1 1 28 PHE QE . 28 . HE1 1 1
528 1 2 1 1 34 ASN HB3 . 34 . HB2 1 1
529 1 1 1 1 28 PHE QE . 28 . HE1 1 1
529 1 1 1 1 36 PHE QD . 36 . HD1 1 1
529 1 2 1 1 34 ASN HD22 . 34 . HD21 1 1
530 1 1 1 1 28 PHE QE . 28 . HE1 1 1
530 1 1 1 1 36 PHE QD . 36 . HD1 1 1
530 1 2 1 1 35 THR H . 35 . HN 1 1
531 1 1 1 1 28 PHE QE . 28 . HE1 1 1
531 1 1 1 1 36 PHE QD . 36 . HD1 1 1
531 1 2 1 1 68 CYS H . 68 . HN 1 1
532 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
532 1 2 1 1 34 ASN HD21 . 34 . HD22 1 1
533 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
533 1 2 1 1 34 ASN HD22 . 34 . HD21 1 1
534 1 1 1 1 29 HIS H . 29 . HN 1 1
534 1 2 1 1 29 HIS HA . 29 . HA 1 1
535 1 1 1 1 29 HIS H . 29 . HN 1 1
535 1 2 1 1 29 HIS QB . 29 . HB1 1 1
536 1 1 1 1 29 HIS H . 29 . HN 1 1
536 1 2 1 1 30 CYS H . 30 . HN 1 1
537 1 1 1 1 29 HIS H . 29 . HN 1 1
537 1 2 1 1 31 LYS QG . 31 . HG1 1 1
538 1 1 1 1 29 HIS HA . 29 . HA 1 1
538 1 2 1 1 29 HIS QB . 29 . HB1 1 1
539 1 1 1 1 29 HIS HA . 29 . HA 1 1
539 1 2 1 1 30 CYS H . 30 . HN 1 1
540 1 1 1 1 29 HIS HA . 29 . HA 1 1
540 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
541 1 1 1 1 29 HIS QB . 29 . HB2 1 1
541 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
542 1 1 1 1 29 HIS QB . 29 . HB2 1 1
542 1 2 1 1 29 HIS HE1 . 29 . HE1 1 1
543 1 1 1 1 29 HIS QB . 29 . HB2 1 1
543 1 2 1 1 30 CYS H . 30 . HN 1 1
544 1 1 1 1 29 HIS QB . 29 . HB1 1 1
544 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
544 1 2 1 1 31 LYS H . 31 . HN 1 1
545 1 1 1 1 29 HIS HD2 . 29 . HD2 1 1
545 1 2 1 1 31 LYS QB . 31 . HB1 1 1
546 1 1 1 1 30 CYS H . 30 . HN 1 1
546 1 2 1 1 30 CYS HA . 30 . HA 1 1
547 1 1 1 1 30 CYS H . 30 . HN 1 1
547 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
548 1 1 1 1 30 CYS H . 30 . HN 1 1
548 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
549 1 1 1 1 30 CYS H . 30 . HN 1 1
549 1 2 1 1 31 LYS H . 31 . HN 1 1
550 1 1 1 1 30 CYS H . 30 . HN 1 1
550 1 2 1 1 31 LYS QG . 31 . HG1 1 1
551 2 1 1 1 30 CYS HA . 30 . HA 1 1
551 2 2 1 1 30 CYS HB3 . 30 . HB1 1 1
551 3 1 1 1 63 PHE HA . 63 . HA 1 1
551 3 2 1 1 63 PHE HB2 . 63 . HB1 1 1
552 1 1 1 1 30 CYS HA . 30 . HA 1 1
552 1 2 1 1 31 LYS H . 31 . HN 1 1
553 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
553 1 2 1 1 31 LYS H . 31 . HN 1 1
554 1 1 1 1 31 LYS H . 31 . HN 1 1
554 1 2 1 1 31 LYS HA . 31 . HA 1 1
555 1 1 1 1 31 LYS H . 31 . HN 1 1
555 1 2 1 1 31 LYS QB . 31 . HB1 1 1
556 1 1 1 1 31 LYS H . 31 . HN 1 1
556 1 2 1 1 31 LYS QD . 31 . HD1 1 1
557 1 1 1 1 31 LYS H . 31 . HN 1 1
557 1 2 1 1 31 LYS QG . 31 . HG1 1 1
558 1 1 1 1 31 LYS H . 31 . HN 1 1
558 1 2 1 1 32 ASP H . 32 . HN 1 1
559 1 1 1 1 31 LYS HA . 31 . HA 1 1
559 1 2 1 1 31 LYS QB . 31 . HB1 1 1
560 1 1 1 1 31 LYS HA . 31 . HA 1 1
560 1 2 1 1 32 ASP H . 32 . HN 1 1
561 1 1 1 1 31 LYS QB . 31 . HB1 1 1
561 1 2 1 1 32 ASP H . 32 . HN 1 1
562 1 1 1 1 31 LYS QB . 31 . HB1 1 1
562 1 2 1 1 33 LYS H . 33 . HN 1 1
563 1 1 1 1 31 LYS QB . 31 . HB1 1 1
563 1 2 1 1 34 ASN H . 34 . HN 1 1
564 1 1 1 1 31 LYS QD . 31 . HD1 1 1
564 1 2 1 1 31 LYS QE . 31 . HE1 1 1
565 2 1 1 1 31 LYS QD . 31 . HD1 1 1
565 2 2 1 1 31 LYS QZ . 31 . HZ1 1 1
565 3 1 1 1 47 ILE HB . 47 . HB 1 1
565 3 2 1 1 48 CYS H . 48 . HN 1 1
566 1 1 1 1 31 LYS QD . 31 . HD1 1 1
566 1 2 1 1 32 ASP H . 32 . HN 1 1
567 1 1 1 1 31 LYS QG . 31 . HG1 1 1
567 1 2 1 1 34 ASN H . 34 . HN 1 1
568 1 1 1 1 31 LYS HG2 . 31 . HG1 1 1
568 1 2 1 1 31 LYS QZ . 31 . HZ1 1 1
569 1 1 1 1 31 LYS HG2 . 31 . HG1 1 1
569 1 2 1 1 32 ASP H . 32 . HN 1 1
570 1 1 1 1 31 LYS HG2 . 31 . HG1 1 1
570 1 2 1 1 33 LYS H . 33 . HN 1 1
571 1 1 1 1 31 LYS HG2 . 31 . HG1 1 1
571 1 2 1 1 33 LYS HA . 33 . HA 1 1
572 1 1 1 1 31 LYS HG2 . 31 . HG1 1 1
572 1 1 1 1 33 LYS QG . 33 . HG1 1 1
572 1 2 1 1 33 LYS HA . 33 . HA 1 1
573 1 1 1 1 31 LYS HG2 . 31 . HG1 1 1
573 1 2 1 1 34 ASN H . 34 . HN 1 1
574 1 1 1 1 31 LYS HG3 . 31 . HG2 1 1
574 1 2 1 1 34 ASN HB2 . 34 . HB1 1 1
575 2 1 1 1 31 LYS QZ . 31 . HZ1 1 1
575 2 2 1 1 32 ASP HB2 . 32 . HB1 1 1
575 3 1 1 1 69 ASN HB2 . 69 . HB2 1 1
575 3 2 1 1 69 ASN HD22 . 69 . HD22 1 1
576 1 1 1 1 31 LYS QZ . 31 . HZ1 1 1
576 1 2 1 1 34 ASN HB3 . 34 . HB2 1 1
577 1 1 1 1 32 ASP H . 32 . HN 1 1
577 1 2 1 1 32 ASP HA . 32 . HA 1 1
578 1 1 1 1 32 ASP H . 32 . HN 1 1
578 1 2 1 1 32 ASP HB2 . 32 . HB1 1 1
579 2 1 1 1 32 ASP H . 32 . HN 1 1
579 2 2 1 1 33 LYS H . 33 . HN 1 1
579 3 1 1 1 60 THR H . 60 . HN 1 1
579 3 2 1 1 61 SER H . 61 . HN 1 1
580 1 1 1 1 32 ASP H . 32 . HN 1 1
580 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
581 1 1 1 1 32 ASP HA . 32 . HA 1 1
581 1 2 1 1 32 ASP QB . 32 . HB1 1 1
582 2 1 1 1 32 ASP HA . 32 . HA 1 1
582 2 2 1 1 33 LYS H . 33 . HN 1 1
582 3 1 1 1 60 THR HA . 60 . HA 1 1
582 3 2 1 1 61 SER H . 61 . HN 1 1
583 1 1 1 1 32 ASP HA . 32 . HA 1 1
583 1 2 1 1 70 VAL H . 70 . HN 1 1
584 1 1 1 1 32 ASP HA . 32 . HA 1 1
584 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
585 1 1 1 1 32 ASP QB . 32 . HB1 1 1
585 1 2 1 1 33 LYS HA . 33 . HA 1 1
586 1 1 1 1 32 ASP HB2 . 32 . HB1 1 1
586 1 2 1 1 33 LYS H . 33 . HN 1 1
587 2 1 1 1 32 ASP HB3 . 32 . HB2 1 1
587 2 2 1 1 70 VAL MG2 . 70 . HG21 1 1
587 3 1 1 1 56 ASN HB2 . 56 . HB1 1 1
587 3 2 1 1 99 VAL MG1 . 99 . HG11 1 1
588 1 1 1 1 32 ASP HB3 . 32 . HB2 1 1
588 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
588 1 2 1 1 70 VAL H . 70 . HN 1 1
589 1 1 1 1 32 ASP HB3 . 32 . HB2 1 1
589 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
590 1 1 1 1 33 LYS H . 33 . HN 1 1
590 1 2 1 1 33 LYS HA . 33 . HA 1 1
591 1 1 1 1 33 LYS H . 33 . HN 1 1
591 1 2 1 1 33 LYS QB . 33 . HB1 1 1
592 1 1 1 1 33 LYS H . 33 . HN 1 1
592 1 2 1 1 33 LYS QD . 33 . HD1 1 1
593 1 1 1 1 33 LYS H . 33 . HN 1 1
593 1 2 1 1 34 ASN HB2 . 34 . HB1 1 1
594 1 1 1 1 33 LYS H . 33 . HN 1 1
594 1 2 1 1 70 VAL H . 70 . HN 1 1
595 1 1 1 1 33 LYS H . 33 . HN 1 1
595 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
596 1 1 1 1 33 LYS HA . 33 . HA 1 1
596 1 2 1 1 33 LYS QB . 33 . HB1 1 1
597 1 1 1 1 33 LYS HA . 33 . HA 1 1
597 1 2 1 1 33 LYS QD . 33 . HD1 1 1
598 1 1 1 1 33 LYS HA . 33 . HA 1 1
598 1 2 1 1 34 ASN H . 34 . HN 1 1
599 1 1 1 1 33 LYS HA . 33 . HA 1 1
599 1 2 1 1 69 ASN HA . 69 . HA 1 1
600 1 1 1 1 33 LYS HA . 33 . HA 1 1
600 1 2 1 1 70 VAL H . 70 . HN 1 1
601 1 1 1 1 33 LYS HA . 33 . HA 1 1
601 1 2 1 1 77 TYR QE . 77 . HE1 1 1
602 1 1 1 1 33 LYS QB . 33 . HB1 1 1
602 1 2 1 1 33 LYS QZ . 33 . HZ1 1 1
603 1 1 1 1 33 LYS QB . 33 . HB1 1 1
603 1 2 1 1 68 CYS H . 68 . HN 1 1
604 1 1 1 1 33 LYS QB . 33 . HB1 1 1
604 1 2 1 1 69 ASN H . 69 . HN 1 1
605 1 1 1 1 33 LYS QB . 33 . HB1 1 1
605 1 2 1 1 69 ASN HA . 69 . HA 1 1
606 1 1 1 1 33 LYS QB . 33 . HB1 1 1
606 1 2 1 1 70 VAL H . 70 . HN 1 1
607 1 1 1 1 33 LYS HB2 . 33 . HB1 1 1
607 1 1 1 1 80 LYS HB2 . 80 . HB1 1 1
607 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
608 1 1 1 1 33 LYS HB3 . 33 . HB2 1 1
608 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
608 1 2 1 1 34 ASN H . 34 . HN 1 1
609 1 1 1 1 33 LYS QD . 33 . HD1 1 1
609 1 2 1 1 33 LYS QE . 33 . HE1 1 1
610 2 1 1 1 33 LYS QD . 33 . HD1 1 1
610 2 2 1 1 33 LYS QZ . 33 . HZ1 1 1
610 3 1 1 1 73 ARG HE . 73 . HE 1 1
610 3 2 1 1 76 LYS HB2 . 76 . HB1 1 1
611 1 1 1 1 33 LYS QD . 33 . HD1 1 1
611 1 2 1 1 34 ASN H . 34 . HN 1 1
612 1 1 1 1 33 LYS QE . 33 . HE1 1 1
612 1 2 1 1 33 LYS QG . 33 . HG1 1 1
613 1 1 1 1 33 LYS QG . 33 . HG1 1 1
613 1 2 1 1 69 ASN HA . 69 . HA 1 1
614 1 1 1 1 33 LYS QG . 33 . HG1 1 1
614 1 2 1 1 70 VAL H . 70 . HN 1 1
615 1 1 1 1 34 ASN H . 34 . HN 1 1
615 1 2 1 1 34 ASN HA . 34 . HA 1 1
616 1 1 1 1 34 ASN H . 34 . HN 1 1
616 1 2 1 1 34 ASN HB2 . 34 . HB1 1 1
617 1 1 1 1 34 ASN H . 34 . HN 1 1
617 1 2 1 1 34 ASN HD21 . 34 . HD22 1 1
618 1 1 1 1 34 ASN H . 34 . HN 1 1
618 1 2 1 1 67 ASP HA . 67 . HA 1 1
619 1 1 1 1 34 ASN H . 34 . HN 1 1
619 1 2 1 1 67 ASP HA . 67 . HA 1 1
619 1 2 1 1 69 ASN HA . 69 . HA 1 1
620 1 1 1 1 34 ASN H . 34 . HN 1 1
620 1 2 1 1 67 ASP QB . 67 . HB2 1 1
621 1 1 1 1 34 ASN H . 34 . HN 1 1
621 1 2 1 1 68 CYS H . 68 . HN 1 1
622 1 1 1 1 34 ASN H . 34 . HN 1 1
622 1 2 1 1 68 CYS HB2 . 68 . HB1 1 1
623 1 1 1 1 34 ASN H . 34 . HN 1 1
623 1 2 1 1 68 CYS HB3 . 68 . HB2 1 1
624 1 1 1 1 34 ASN H . 34 . HN 1 1
624 1 2 1 1 70 VAL H . 70 . HN 1 1
625 1 1 1 1 34 ASN HA . 34 . HA 1 1
625 1 2 1 1 34 ASN HB2 . 34 . HB1 1 1
626 1 1 1 1 34 ASN HA . 34 . HA 1 1
626 1 2 1 1 35 THR H . 35 . HN 1 1
627 1 1 1 1 34 ASN HB2 . 34 . HB1 1 1
627 1 2 1 1 34 ASN HD22 . 34 . HD21 1 1
628 1 1 1 1 34 ASN HB2 . 34 . HB1 1 1
628 1 2 1 1 35 THR H . 35 . HN 1 1
629 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
629 1 2 1 1 34 ASN HD22 . 34 . HD21 1 1
630 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
630 1 2 1 1 35 THR H . 35 . HN 1 1
631 1 1 1 1 35 THR H . 35 . HN 1 1
631 1 2 1 1 35 THR HB . 35 . HB 1 1
632 1 1 1 1 35 THR H . 35 . HN 1 1
632 1 2 1 1 35 THR MG . 35 . HG21 1 1
633 1 1 1 1 35 THR H . 35 . HN 1 1
633 1 2 1 1 36 PHE H . 36 . HN 1 1
634 1 1 1 1 35 THR H . 35 . HN 1 1
634 1 2 1 1 67 ASP HA . 67 . HA 1 1
635 1 1 1 1 35 THR HA . 35 . HA 1 1
635 1 2 1 1 35 THR MG . 35 . HG21 1 1
636 1 1 1 1 35 THR HA . 35 . HA 1 1
636 1 2 1 1 36 PHE H . 36 . HN 1 1
637 1 1 1 1 35 THR HA . 35 . HA 1 1
637 1 1 1 1 36 PHE HA . 36 . HA 1 1
637 1 2 1 1 36 PHE QD . 36 . HD1 1 1
638 1 1 1 1 35 THR HA . 35 . HA 1 1
638 1 1 1 1 36 PHE HA . 36 . HA 1 1
638 1 2 1 1 66 SER H . 66 . HN 1 1
639 1 1 1 1 35 THR HA . 35 . HA 1 1
639 1 2 1 1 67 ASP H . 67 . HN 1 1
640 1 1 1 1 35 THR HA . 35 . HA 1 1
640 1 2 1 1 67 ASP HA . 67 . HA 1 1
641 1 1 1 1 35 THR HA . 35 . HA 1 1
641 1 2 1 1 68 CYS H . 68 . HN 1 1
642 1 1 1 1 35 THR HB . 35 . HB 1 1
642 1 2 1 1 35 THR MG . 35 . HG21 1 1
643 1 1 1 1 35 THR HB . 35 . HB 1 1
643 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
643 1 2 1 1 36 PHE H . 36 . HN 1 1
644 1 1 1 1 35 THR MG . 35 . HG21 1 1
644 1 2 1 1 36 PHE H . 36 . HN 1 1
645 1 1 1 1 35 THR MG . 35 . HG21 1 1
645 1 1 1 1 37 ILE MG . 37 . HG21 1 1
645 1 2 1 1 37 ILE H . 37 . HN 1 1
646 1 1 1 1 35 THR MG . 35 . HG21 1 1
646 1 1 1 1 37 ILE MG . 37 . HG21 1 1
646 1 2 1 1 65 LEU H . 65 . HN 1 1
647 1 1 1 1 35 THR MG . 35 . HG21 1 1
647 1 2 1 1 65 LEU HA . 65 . HA 1 1
648 1 1 1 1 35 THR MG . 35 . HG21 1 1
648 1 2 1 1 66 SER H . 66 . HN 1 1
649 1 1 1 1 35 THR MG . 35 . HG21 1 1
649 1 2 1 1 67 ASP H . 67 . HN 1 1
650 1 1 1 1 35 THR MG . 35 . HG21 1 1
650 1 2 1 1 67 ASP HA . 67 . HA 1 1
651 1 1 1 1 35 THR MG . 35 . HG21 1 1
651 1 2 1 1 68 CYS H . 68 . HN 1 1
652 1 1 1 1 35 THR MG . 35 . HG21 1 1
652 1 2 1 1 98 PHE QE . 98 . HE1 1 1
653 1 1 1 1 35 THR MG . 35 . HG21 1 1
653 1 2 1 1 98 PHE HZ . 98 . HZ 1 1
654 1 1 1 1 36 PHE H . 36 . HN 1 1
654 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
655 1 1 1 1 36 PHE H . 36 . HN 1 1
655 1 2 1 1 36 PHE QD . 36 . HD1 1 1
656 1 1 1 1 36 PHE H . 36 . HN 1 1
656 1 2 1 1 37 ILE H . 37 . HN 1 1
657 1 1 1 1 36 PHE H . 36 . HN 1 1
657 1 2 1 1 65 LEU HA . 65 . HA 1 1
658 1 1 1 1 36 PHE H . 36 . HN 1 1
658 1 2 1 1 65 LEU MD1 . 65 . HD11 1 1
659 1 1 1 1 36 PHE H . 36 . HN 1 1
659 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
660 1 1 1 1 36 PHE H . 36 . HN 1 1
660 1 2 1 1 66 SER H . 66 . HN 1 1
661 1 1 1 1 36 PHE H . 36 . HN 1 1
661 1 2 1 1 66 SER QB . 66 . HB2 1 1
662 1 1 1 1 36 PHE H . 36 . HN 1 1
662 1 2 1 1 67 ASP HA . 67 . HA 1 1
663 1 1 1 1 36 PHE H . 36 . HN 1 1
663 1 2 1 1 68 CYS H . 68 . HN 1 1
664 1 1 1 1 36 PHE HA . 36 . HA 1 1
664 1 2 1 1 37 ILE H . 37 . HN 1 1
665 2 1 1 1 36 PHE HB2 . 36 . HB2 1 1
665 2 2 1 1 36 PHE QD . 36 . HD1 1 1
665 3 1 1 1 43 PRO HB3 . 43 . HB2 1 1
665 3 2 1 1 44 VAL H . 44 . HN 1 1
666 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
666 1 2 1 1 37 ILE H . 37 . HN 1 1
667 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
667 1 1 1 1 67 ASP QB . 67 . HB2 1 1
667 1 2 1 1 66 SER H . 66 . HN 1 1
668 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
668 1 2 1 1 37 ILE H . 37 . HN 1 1
669 1 1 1 1 36 PHE QD . 36 . HD1 1 1
669 1 2 1 1 37 ILE H . 37 . HN 1 1
670 1 1 1 1 36 PHE QD . 36 . HD1 1 1
670 1 2 1 1 66 SER QB . 66 . HB2 1 1
671 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
671 1 2 1 1 66 SER QB . 66 . HB2 1 1
672 1 1 1 1 37 ILE H . 37 . HN 1 1
672 1 2 1 1 37 ILE HB . 37 . HB 1 1
673 1 1 1 1 37 ILE H . 37 . HN 1 1
673 1 2 1 1 37 ILE MD . 37 . HD11 1 1
674 1 1 1 1 37 ILE H . 37 . HN 1 1
674 1 2 1 1 37 ILE HG12 . 37 . HG11 1 1
675 1 1 1 1 37 ILE H . 37 . HN 1 1
675 1 2 1 1 38 TYR H . 38 . HN 1 1
676 1 1 1 1 37 ILE H . 37 . HN 1 1
676 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
677 1 1 1 1 37 ILE HA . 37 . HA 1 1
677 1 2 1 1 37 ILE MD . 37 . HD11 1 1
678 1 1 1 1 37 ILE HA . 37 . HA 1 1
678 1 2 1 1 37 ILE MG . 37 . HG21 1 1
679 1 1 1 1 37 ILE HA . 37 . HA 1 1
679 1 2 1 1 38 TYR H . 38 . HN 1 1
680 1 1 1 1 37 ILE HA . 37 . HA 1 1
680 1 2 1 1 65 LEU HA . 65 . HA 1 1
681 1 1 1 1 37 ILE HA . 37 . HA 1 1
681 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
682 1 1 1 1 37 ILE HA . 37 . HA 1 1
682 1 2 1 1 66 SER H . 66 . HN 1 1
683 1 1 1 1 37 ILE HB . 37 . HB 1 1
683 1 2 1 1 37 ILE MD . 37 . HD11 1 1
684 1 1 1 1 37 ILE HB . 37 . HB 1 1
684 1 2 1 1 38 TYR H . 38 . HN 1 1
685 1 1 1 1 37 ILE HB . 37 . HB 1 1
685 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
686 1 1 1 1 37 ILE MD . 37 . HD11 1 1
686 1 2 1 1 86 PHE QD . 86 . HD1 1 1
687 1 1 1 1 37 ILE MD . 37 . HD11 1 1
687 1 2 1 1 86 PHE QE . 86 . HE1 1 1
688 1 1 1 1 37 ILE MD . 37 . HD11 1 1
688 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
689 1 1 1 1 37 ILE MD . 37 . HD11 1 1
689 1 2 1 1 98 PHE QD . 98 . HD1 1 1
690 1 1 1 1 37 ILE HG12 . 37 . HG11 1 1
690 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
690 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
691 1 1 1 1 37 ILE HG12 . 37 . HG11 1 1
691 1 1 1 1 65 LEU HG . 65 . HG 1 1
691 1 2 1 1 86 PHE QD . 86 . HD1 1 1
692 1 1 1 1 37 ILE HG13 . 37 . HG12 1 1
692 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
692 1 2 1 1 38 TYR H . 38 . HN 1 1
693 1 1 1 1 37 ILE HG13 . 37 . HG12 1 1
693 1 1 1 1 65 LEU HG . 65 . HG 1 1
693 1 2 1 1 66 SER H . 66 . HN 1 1
694 1 1 1 1 37 ILE MG . 37 . HG21 1 1
694 1 2 1 1 38 TYR H . 38 . HN 1 1
695 1 1 1 1 37 ILE MG . 37 . HG21 1 1
695 1 2 1 1 39 SER H . 39 . HN 1 1
696 1 1 1 1 37 ILE MG . 37 . HG21 1 1
696 1 2 1 1 39 SER HA . 39 . HA 1 1
697 1 1 1 1 37 ILE MG . 37 . HG21 1 1
697 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
698 1 1 1 1 37 ILE MG . 37 . HG21 1 1
698 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
699 1 1 1 1 37 ILE MG . 37 . HG21 1 1
699 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
700 1 1 1 1 37 ILE MG . 37 . HG21 1 1
700 1 2 1 1 63 PHE HB2 . 63 . HB1 1 1
701 1 1 1 1 37 ILE MG . 37 . HG21 1 1
701 1 2 1 1 63 PHE QD . 63 . HD1 1 1
702 1 1 1 1 37 ILE MG . 37 . HG21 1 1
702 1 2 1 1 64 TYR H . 64 . HN 1 1
703 1 1 1 1 37 ILE MG . 37 . HG21 1 1
703 1 2 1 1 86 PHE QE . 86 . HE1 1 1
704 1 1 1 1 37 ILE MG . 37 . HG21 1 1
704 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
705 1 1 1 1 38 TYR H . 38 . HN 1 1
705 1 2 1 1 38 TYR HA . 38 . HA 1 1
706 1 1 1 1 38 TYR H . 38 . HN 1 1
706 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
707 1 1 1 1 38 TYR H . 38 . HN 1 1
707 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
708 1 1 1 1 38 TYR H . 38 . HN 1 1
708 1 2 1 1 39 SER H . 39 . HN 1 1
709 1 1 1 1 38 TYR H . 38 . HN 1 1
709 1 2 1 1 39 SER HA . 39 . HA 1 1
710 1 1 1 1 38 TYR H . 38 . HN 1 1
710 1 2 1 1 63 PHE HB2 . 63 . HB1 1 1
711 1 1 1 1 38 TYR H . 38 . HN 1 1
711 1 2 1 1 63 PHE HB3 . 63 . HB2 1 1
711 1 2 1 1 64 TYR HB3 . 64 . HB2 1 1
712 1 1 1 1 38 TYR H . 38 . HN 1 1
712 1 2 1 1 64 TYR H . 64 . HN 1 1
713 1 1 1 1 38 TYR H . 38 . HN 1 1
713 1 2 1 1 64 TYR HB2 . 64 . HB1 1 1
714 1 1 1 1 38 TYR H . 38 . HN 1 1
714 1 2 1 1 65 LEU HA . 65 . HA 1 1
715 1 1 1 1 38 TYR H . 38 . HN 1 1
715 1 2 1 1 65 LEU MD1 . 65 . HD11 1 1
715 1 2 1 1 83 THR MG . 83 . HG21 1 1
716 1 1 1 1 38 TYR H . 38 . HN 1 1
716 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
717 1 1 1 1 38 TYR H . 38 . HN 1 1
717 1 2 1 1 66 SER H . 66 . HN 1 1
718 1 1 1 1 38 TYR HA . 38 . HA 1 1
718 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
719 1 1 1 1 38 TYR HA . 38 . HA 1 1
719 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
720 1 1 1 1 38 TYR HA . 38 . HA 1 1
720 1 2 1 1 38 TYR QD . 38 . HD1 1 1
721 1 1 1 1 38 TYR HA . 38 . HA 1 1
721 1 2 1 1 38 TYR QE . 38 . HE1 1 1
722 1 1 1 1 38 TYR HA . 38 . HA 1 1
722 1 2 1 1 39 SER H . 39 . HN 1 1
723 2 1 1 1 38 TYR HB2 . 38 . HB2 1 1
723 2 2 1 1 38 TYR QD . 38 . HD1 1 1
723 3 1 1 1 44 VAL H . 44 . HN 1 1
723 3 2 1 1 44 VAL HB . 44 . HB 1 1
724 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
724 1 2 1 1 39 SER H . 39 . HN 1 1
725 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
725 1 2 1 1 38 TYR QD . 38 . HD1 1 1
726 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
726 1 2 1 1 64 TYR H . 64 . HN 1 1
727 1 1 1 1 38 TYR QD . 38 . HD1 1 1
727 1 2 1 1 39 SER H . 39 . HN 1 1
728 1 1 1 1 38 TYR QD . 38 . HD1 1 1
728 1 2 1 1 64 TYR HB2 . 64 . HB1 1 1
729 1 1 1 1 38 TYR QD . 38 . HD1 1 1
729 1 1 1 1 64 TYR QE . 64 . HE1 1 1
729 1 2 1 1 64 TYR QD . 64 . HD1 1 1
730 1 1 1 1 38 TYR QE . 38 . HE1 1 1
730 1 2 1 1 39 SER H . 39 . HN 1 1
731 2 1 1 1 38 TYR QE . 38 . HE1 1 1
731 2 2 1 1 64 TYR HB3 . 64 . HB2 1 1
731 3 1 1 1 86 PHE HB3 . 86 . HB2 1 1
731 3 2 1 1 98 PHE QD . 98 . HD1 1 1
732 1 1 1 1 38 TYR QE . 38 . HE1 1 1
732 1 2 1 1 64 TYR QD . 64 . HD1 1 1
733 1 1 1 1 39 SER H . 39 . HN 1 1
733 1 2 1 1 39 SER HA . 39 . HA 1 1
734 1 1 1 1 39 SER H . 39 . HN 1 1
734 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
735 1 1 1 1 39 SER H . 39 . HN 1 1
735 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
736 1 1 1 1 39 SER H . 39 . HN 1 1
736 1 2 1 1 40 ARG H . 40 . HN 1 1
737 1 1 1 1 39 SER H . 39 . HN 1 1
737 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
738 1 1 1 1 39 SER H . 39 . HN 1 1
738 1 1 1 1 46 ALA H . 46 . HN 1 1
738 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
739 1 1 1 1 39 SER HA . 39 . HA 1 1
739 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
740 1 1 1 1 39 SER HA . 39 . HA 1 1
740 1 2 1 1 40 ARG H . 40 . HN 1 1
741 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
741 1 2 1 1 40 ARG H . 40 . HN 1 1
742 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
742 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
743 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
743 1 2 1 1 63 PHE QR . 63 . HD1 1 1
744 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
744 1 2 1 1 40 ARG H . 40 . HN 1 1
745 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
745 1 1 1 1 42 GLU HA . 42 . HA 1 1
745 1 2 1 1 44 VAL H . 44 . HN 1 1
746 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
746 1 2 1 1 63 PHE QD . 63 . HD1 1 1
747 1 1 1 1 40 ARG H . 40 . HN 1 1
747 1 2 1 1 40 ARG HA . 40 . HA 1 1
748 1 1 1 1 40 ARG H . 40 . HN 1 1
748 1 2 1 1 40 ARG QB . 40 . HB1 1 1
749 1 1 1 1 40 ARG H . 40 . HN 1 1
749 1 2 1 1 40 ARG HD2 . 40 . HD1 1 1
750 1 1 1 1 40 ARG H . 40 . HN 1 1
750 1 2 1 1 40 ARG QG . 40 . HG1 1 1
751 1 1 1 1 40 ARG H . 40 . HN 1 1
751 1 2 1 1 43 PRO HD2 . 43 . HD1 1 1
752 1 1 1 1 40 ARG H . 40 . HN 1 1
752 1 2 1 1 43 PRO QG . 43 . HG1 1 1
753 1 1 1 1 40 ARG HA . 40 . HA 1 1
753 1 2 1 1 40 ARG QB . 40 . HB2 1 1
754 1 1 1 1 40 ARG HA . 40 . HA 1 1
754 1 2 1 1 40 ARG HD2 . 40 . HD1 1 1
755 1 1 1 1 40 ARG HA . 40 . HA 1 1
755 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
756 1 1 1 1 40 ARG HA . 40 . HA 1 1
756 1 2 1 1 42 GLU H . 42 . HN 1 1
757 1 1 1 1 40 ARG QB . 40 . HB1 1 1
757 1 2 1 1 40 ARG HD2 . 40 . HD1 1 1
758 1 1 1 1 40 ARG QB . 40 . HB1 1 1
758 1 2 1 1 40 ARG HD3 . 40 . HD2 1 1
759 1 1 1 1 40 ARG QB . 40 . HB2 1 1
759 1 2 1 1 42 GLU H . 42 . HN 1 1
760 2 1 1 1 40 ARG QB . 40 . HB1 1 1
760 2 2 1 1 43 PRO HA . 43 . HA 1 1
760 3 1 1 1 85 LYS QB . 85 . HB1 1 1
760 3 2 1 1 101 VAL HA . 101 . HA 1 1
761 1 1 1 1 40 ARG QB . 40 . HB1 1 1
761 1 2 1 1 43 PRO HD2 . 43 . HD1 1 1
762 1 1 1 1 40 ARG QB . 40 . HB1 1 1
762 1 2 1 1 44 VAL H . 44 . HN 1 1
763 1 1 1 1 40 ARG HD3 . 40 . HD2 1 1
763 1 2 1 1 40 ARG HE . 40 . HE 1 1
764 1 1 1 1 40 ARG HE . 40 . HE 1 1
764 1 2 1 1 43 PRO QG . 43 . HG1 1 1
765 1 1 1 1 40 ARG QG . 40 . HG1 1 1
765 1 2 1 1 42 GLU H . 42 . HN 1 1
766 2 1 1 1 41 PRO HA . 41 . HA 1 1
766 2 2 1 1 41 PRO HG2 . 41 . HG1 1 1
766 3 1 1 1 41 PRO HA . 41 . HA 1 1
766 3 1 1 1 43 PRO HD2 . 43 . HD1 1 1
766 3 2 1 1 41 PRO HG3 . 41 . HG2 1 1
767 1 1 1 1 41 PRO HA . 41 . HA 1 1
767 1 2 1 1 41 PRO QB . 41 . HB1 1 1
768 2 1 1 1 41 PRO QB . 41 . HB1 1 1
768 2 2 1 1 41 PRO HG2 . 41 . HG1 1 1
768 3 1 1 1 41 PRO HB3 . 41 . HB2 1 1
768 3 2 1 1 41 PRO HG3 . 41 . HG2 1 1
769 1 1 1 1 41 PRO QB . 41 . HB1 1 1
769 1 2 1 1 42 GLU H . 42 . HN 1 1
770 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
770 1 2 1 1 42 GLU H . 42 . HN 1 1
771 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
771 1 2 1 1 44 VAL H . 44 . HN 1 1
772 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
772 1 2 1 1 42 GLU H . 42 . HN 1 1
773 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
773 1 2 1 1 42 GLU HA . 42 . HA 1 1
774 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
774 1 1 1 1 42 GLU QG . 42 . HG1 1 1
774 1 2 1 1 44 VAL H . 44 . HN 1 1
775 1 1 1 1 42 GLU H . 42 . HN 1 1
775 1 2 1 1 42 GLU HA . 42 . HA 1 1
776 1 1 1 1 42 GLU H . 42 . HN 1 1
776 1 2 1 1 42 GLU QB . 42 . HB1 1 1
777 1 1 1 1 42 GLU H . 42 . HN 1 1
777 1 2 1 1 43 PRO HD2 . 43 . HD1 1 1
778 1 1 1 1 42 GLU H . 42 . HN 1 1
778 1 2 1 1 43 PRO HD3 . 43 . HD2 1 1
779 1 1 1 1 42 GLU H . 42 . HN 1 1
779 1 2 1 1 43 PRO QG . 43 . HG1 1 1
780 1 1 1 1 42 GLU H . 42 . HN 1 1
780 1 2 1 1 44 VAL H . 44 . HN 1 1
781 1 1 1 1 42 GLU H . 42 . HN 1 1
781 1 2 1 1 44 VAL HB . 44 . HB 1 1
782 1 1 1 1 42 GLU HA . 42 . HA 1 1
782 1 2 1 1 42 GLU QB . 42 . HB1 1 1
783 1 1 1 1 42 GLU HA . 42 . HA 1 1
783 1 2 1 1 42 GLU QG . 42 . HG1 1 1
784 1 1 1 1 42 GLU HA . 42 . HA 1 1
784 1 2 1 1 45 LYS H . 45 . HN 1 1
785 2 1 1 1 42 GLU HA . 42 . HA 1 1
785 2 2 1 1 45 LYS QB . 45 . HB1 1 1
785 3 1 1 1 59 THR HB . 59 . HB 1 1
785 3 2 1 1 85 LYS HD2 . 85 . HD1 1 1
786 1 1 1 1 42 GLU HA . 42 . HA 1 1
786 1 2 1 1 45 LYS QD . 45 . HD1 1 1
786 1 2 1 1 46 ALA MB . 46 . HB1 1 1
787 1 1 1 1 42 GLU HA . 42 . HA 1 1
787 1 2 1 1 46 ALA H . 46 . HN 1 1
788 1 1 1 1 43 PRO HA . 43 . HA 1 1
788 1 2 1 1 43 PRO QB . 43 . HB1 1 1
789 1 1 1 1 43 PRO HA . 43 . HA 1 1
789 1 2 1 1 43 PRO QG . 43 . HG1 1 1
790 1 1 1 1 43 PRO HA . 43 . HA 1 1
790 1 2 1 1 44 VAL H . 44 . HN 1 1
791 1 1 1 1 43 PRO HA . 43 . HA 1 1
791 1 2 1 1 45 LYS H . 45 . HN 1 1
792 1 1 1 1 43 PRO HA . 43 . HA 1 1
792 1 2 1 1 46 ALA H . 46 . HN 1 1
793 1 1 1 1 43 PRO HA . 43 . HA 1 1
793 1 2 1 1 46 ALA MB . 46 . HB1 1 1
794 1 1 1 1 43 PRO QB . 43 . HB1 1 1
794 1 2 1 1 43 PRO HD2 . 43 . HD1 1 1
795 1 1 1 1 43 PRO QB . 43 . HB1 1 1
795 1 2 1 1 43 PRO HD3 . 43 . HD2 1 1
796 1 1 1 1 43 PRO QB . 43 . HB1 1 1
796 1 2 1 1 44 VAL H . 44 . HN 1 1
797 1 1 1 1 43 PRO HD2 . 43 . HD1 1 1
797 1 2 1 1 43 PRO QG . 43 . HG1 1 1
798 1 1 1 1 43 PRO HD2 . 43 . HD1 1 1
798 1 2 1 1 44 VAL H . 44 . HN 1 1
799 1 1 1 1 43 PRO QG . 43 . HG1 1 1
799 1 2 1 1 44 VAL H . 44 . HN 1 1
800 1 1 1 1 44 VAL H . 44 . HN 1 1
800 1 2 1 1 44 VAL HA . 44 . HA 1 1
801 1 1 1 1 44 VAL H . 44 . HN 1 1
801 1 2 1 1 44 VAL HB . 44 . HB 1 1
802 1 1 1 1 44 VAL H . 44 . HN 1 1
802 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
803 1 1 1 1 44 VAL H . 44 . HN 1 1
803 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
804 1 1 1 1 44 VAL H . 44 . HN 1 1
804 1 2 1 1 45 LYS H . 45 . HN 1 1
805 1 1 1 1 44 VAL H . 44 . HN 1 1
805 1 2 1 1 46 ALA H . 46 . HN 1 1
806 1 1 1 1 44 VAL HA . 44 . HA 1 1
806 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
807 1 1 1 1 44 VAL HA . 44 . HA 1 1
807 1 2 1 1 45 LYS H . 45 . HN 1 1
808 1 1 1 1 44 VAL HA . 44 . HA 1 1
808 1 1 1 1 46 ALA HA . 46 . HA 1 1
808 1 2 1 1 47 ILE H . 47 . HN 1 1
809 1 1 1 1 44 VAL HB . 44 . HB 1 1
809 1 2 1 1 45 LYS H . 45 . HN 1 1
810 1 1 1 1 44 VAL HB . 44 . HB 1 1
810 1 2 1 1 46 ALA H . 46 . HN 1 1
811 1 1 1 1 44 VAL HB . 44 . HB 1 1
811 1 2 1 1 95 PRO QG . 95 . HG1 1 1
812 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
812 1 1 1 1 45 LYS HG3 . 45 . HG2 1 1
812 1 2 1 1 45 LYS H . 45 . HN 1 1
813 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
813 1 2 1 1 45 LYS H . 45 . HN 1 1
814 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
814 1 1 1 1 59 THR MG . 59 . HG21 1 1
814 1 2 1 1 86 PHE QE . 86 . HE1 1 1
815 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
815 1 1 1 1 59 THR MG . 59 . HG21 1 1
815 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
816 1 1 1 1 45 LYS H . 45 . HN 1 1
816 1 2 1 1 45 LYS QB . 45 . HB1 1 1
817 1 1 1 1 45 LYS H . 45 . HN 1 1
817 1 2 1 1 45 LYS QD . 45 . HD1 1 1
817 1 2 1 1 46 ALA MB . 46 . HB1 1 1
818 1 1 1 1 45 LYS H . 45 . HN 1 1
818 1 2 1 1 46 ALA H . 46 . HN 1 1
819 1 1 1 1 45 LYS HA . 45 . HA 1 1
819 1 2 1 1 46 ALA H . 46 . HN 1 1
820 1 1 1 1 45 LYS HA . 45 . HA 1 1
820 1 2 1 1 48 CYS H . 48 . HN 1 1
821 2 1 1 1 45 LYS HA . 45 . HA 1 1
821 2 2 1 1 48 CYS H . 48 . HN 1 1
821 3 1 1 1 69 ASN HB3 . 69 . HB1 1 1
821 3 2 1 1 69 ASN HD22 . 69 . HD22 1 1
822 1 1 1 1 45 LYS HA . 45 . HA 1 1
822 1 2 1 1 94 ALA HA . 94 . HA 1 1
823 1 1 1 1 45 LYS HA . 45 . HA 1 1
823 1 2 1 1 94 ALA MB . 94 . HB1 1 1
824 1 1 1 1 45 LYS QB . 45 . HB1 1 1
824 1 2 1 1 47 ILE H . 47 . HN 1 1
825 2 1 1 1 45 LYS QB . 45 . HB1 1 1
825 2 1 1 1 93 GLN HB3 . 93 . HB2 1 1
825 2 2 1 1 48 CYS H . 48 . HN 1 1
825 3 1 1 1 69 ASN HD22 . 69 . HD22 1 1
825 3 2 1 1 80 LYS HD2 . 80 . HD1 1 1
826 1 1 1 1 45 LYS HB3 . 45 . HB2 1 1
826 1 2 1 1 46 ALA H . 46 . HN 1 1
827 1 1 1 1 45 LYS QG . 45 . HG1 1 1
827 1 1 1 1 47 ILE HG12 . 47 . HG11 1 1
827 1 2 1 1 46 ALA H . 46 . HN 1 1
828 1 1 1 1 45 LYS QG . 45 . HG1 1 1
828 1 1 1 1 47 ILE QG . 47 . HG11 1 1
828 1 2 1 1 48 CYS H . 48 . HN 1 1
829 1 1 1 1 46 ALA H . 46 . HN 1 1
829 1 2 1 1 46 ALA HA . 46 . HA 1 1
830 1 1 1 1 46 ALA H . 46 . HN 1 1
830 1 2 1 1 46 ALA MB . 46 . HB1 1 1
831 1 1 1 1 46 ALA H . 46 . HN 1 1
831 1 2 1 1 47 ILE H . 47 . HN 1 1
832 1 1 1 1 46 ALA H . 46 . HN 1 1
832 1 2 1 1 47 ILE HA . 47 . HA 1 1
833 1 1 1 1 46 ALA H . 46 . HN 1 1
833 1 2 1 1 47 ILE HB . 47 . HB 1 1
834 1 1 1 1 46 ALA HA . 46 . HA 1 1
834 1 2 1 1 46 ALA MB . 46 . HB1 1 1
835 1 1 1 1 46 ALA HA . 46 . HA 1 1
835 1 1 1 1 49 LYS HA . 49 . HA 1 1
835 1 2 1 1 48 CYS H . 48 . HN 1 1
836 1 1 1 1 46 ALA MB . 46 . HB1 1 1
836 1 2 1 1 47 ILE H . 47 . HN 1 1
837 2 1 1 1 46 ALA MB . 46 . HB1 1 1
837 2 2 1 1 48 CYS H . 48 . HN 1 1
837 3 1 1 1 69 ASN HD22 . 69 . HD22 1 1
837 3 2 1 1 80 LYS QG . 80 . HG1 1 1
838 1 1 1 1 47 ILE H . 47 . HN 1 1
838 1 2 1 1 47 ILE HB . 47 . HB 1 1
839 1 1 1 1 47 ILE H . 47 . HN 1 1
839 1 2 1 1 47 ILE MD . 47 . HD11 1 1
840 1 1 1 1 47 ILE H . 47 . HN 1 1
840 1 2 1 1 47 ILE HG12 . 47 . HG11 1 1
841 1 1 1 1 47 ILE H . 47 . HN 1 1
841 1 2 1 1 47 ILE MG . 47 . HG21 1 1
842 1 1 1 1 47 ILE H . 47 . HN 1 1
842 1 2 1 1 48 CYS H . 48 . HN 1 1
843 1 1 1 1 47 ILE HA . 47 . HA 1 1
843 1 2 1 1 47 ILE HB . 47 . HB 1 1
844 1 1 1 1 47 ILE HA . 47 . HA 1 1
844 1 2 1 1 47 ILE MG . 47 . HG21 1 1
845 1 1 1 1 47 ILE HA . 47 . HA 1 1
845 1 2 1 1 48 CYS H . 48 . HN 1 1
846 1 1 1 1 47 ILE HA . 47 . HA 1 1
846 1 2 1 1 49 LYS H . 49 . HN 1 1
847 1 1 1 1 47 ILE HB . 47 . HB 1 1
847 1 2 1 1 47 ILE MG . 47 . HG21 1 1
848 1 1 1 1 47 ILE HB . 47 . HB 1 1
848 1 2 1 1 48 CYS H . 48 . HN 1 1
849 1 1 1 1 47 ILE MD . 47 . HD11 1 1
849 1 2 1 1 48 CYS H . 48 . HN 1 1
850 1 1 1 1 47 ILE MD . 47 . HD11 1 1
850 1 2 1 1 58 LEU H . 58 . HN 1 1
851 1 1 1 1 47 ILE MD . 47 . HD11 1 1
851 1 2 1 1 59 THR H . 59 . HN 1 1
852 1 1 1 1 47 ILE MD . 47 . HD11 1 1
852 1 2 1 1 59 THR HA . 59 . HA 1 1
853 1 1 1 1 47 ILE MD . 47 . HD11 1 1
853 1 2 1 1 59 THR HB . 59 . HB 1 1
854 1 1 1 1 47 ILE MD . 47 . HD11 1 1
854 1 2 1 1 60 THR H . 60 . HN 1 1
855 1 1 1 1 47 ILE MD . 47 . HD11 1 1
855 1 2 1 1 61 SER H . 61 . HN 1 1
856 1 1 1 1 47 ILE MD . 47 . HD11 1 1
856 1 2 1 1 86 PHE H . 86 . HN 1 1
857 1 1 1 1 47 ILE MD . 47 . HD11 1 1
857 1 2 1 1 86 PHE QD . 86 . HD1 1 1
858 1 1 1 1 47 ILE MD . 47 . HD11 1 1
858 1 2 1 1 86 PHE QE . 86 . HE1 1 1
859 1 1 1 1 47 ILE MD . 47 . HD11 1 1
859 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
860 1 1 1 1 47 ILE MD . 47 . HD11 1 1
860 1 2 1 1 87 ALA HA . 87 . HA 1 1
861 1 1 1 1 47 ILE HG13 . 47 . HG12 1 1
861 1 1 1 1 60 THR MG . 60 . HG21 1 1
861 1 2 1 1 60 THR H . 60 . HN 1 1
862 1 1 1 1 47 ILE HG13 . 47 . HG12 1 1
862 1 1 1 1 60 THR MG . 60 . HG21 1 1
862 1 2 1 1 61 SER H . 61 . HN 1 1
863 1 1 1 1 47 ILE MG . 47 . HG21 1 1
863 1 2 1 1 48 CYS H . 48 . HN 1 1
864 1 1 1 1 47 ILE MG . 47 . HG21 1 1
864 1 2 1 1 59 THR HA . 59 . HA 1 1
865 1 1 1 1 47 ILE MG . 47 . HG21 1 1
865 1 2 1 1 60 THR H . 60 . HN 1 1
866 1 1 1 1 47 ILE MG . 47 . HG21 1 1
866 1 2 1 1 61 SER H . 61 . HN 1 1
867 1 1 1 1 48 CYS H . 48 . HN 1 1
867 1 2 1 1 48 CYS HA . 48 . HA 1 1
868 1 1 1 1 48 CYS H . 48 . HN 1 1
868 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
869 1 1 1 1 48 CYS H . 48 . HN 1 1
869 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
870 1 1 1 1 48 CYS H . 48 . HN 1 1
870 1 2 1 1 49 LYS H . 49 . HN 1 1
871 2 1 1 1 48 CYS H . 48 . HN 1 1
871 2 2 1 1 49 LYS QB . 49 . HB1 1 1
871 3 1 1 1 69 ASN HD22 . 69 . HD22 1 1
871 3 2 1 1 80 LYS HB3 . 80 . HB2 1 1
872 2 1 1 1 48 CYS H . 48 . HN 1 1
872 2 2 1 1 94 ALA MB . 94 . HB1 1 1
872 3 1 1 1 69 ASN HD22 . 69 . HD22 1 1
872 3 2 1 1 70 VAL MG1 . 70 . HG11 1 1
873 1 1 1 1 48 CYS H . 48 . HN 1 1
873 1 2 1 1 93 GLN HA . 93 . HA 1 1
874 2 1 1 1 48 CYS HA . 48 . HA 1 1
874 2 2 1 1 51 ILE MG . 51 . HG21 1 1
874 3 1 1 1 48 CYS HA . 48 . HA 1 1
874 3 1 1 1 58 LEU HA . 58 . HA 1 1
874 3 2 1 1 57 VAL MG1 . 57 . HG11 1 1
875 1 1 1 1 48 CYS HA . 48 . HA 1 1
875 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
876 1 1 1 1 48 CYS HA . 48 . HA 1 1
876 1 2 1 1 49 LYS H . 49 . HN 1 1
877 1 1 1 1 48 CYS HA . 48 . HA 1 1
877 1 2 1 1 51 ILE H . 51 . HN 1 1
878 1 1 1 1 48 CYS HA . 48 . HA 1 1
878 1 2 1 1 57 VAL H . 57 . HN 1 1
879 1 1 1 1 48 CYS HA . 48 . HA 1 1
879 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
880 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
880 1 2 1 1 94 ALA H . 94 . HN 1 1
881 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
881 1 2 1 1 49 LYS H . 49 . HN 1 1
882 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
882 1 1 1 1 49 LYS QE . 49 . HE1 1 1
882 1 2 1 1 50 GLY H . 50 . HN 1 1
883 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
883 1 2 1 1 51 ILE H . 51 . HN 1 1
884 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
884 1 1 1 1 55 LYS QE . 55 . HE1 1 1
884 1 2 1 1 90 CYS H . 90 . HN 1 1
885 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
885 1 2 1 1 91 GLU H . 91 . HN 1 1
886 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
886 1 2 1 1 93 GLN H . 93 . HN 1 1
887 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
887 1 2 1 1 93 GLN HA . 93 . HA 1 1
888 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
888 1 2 1 1 94 ALA H . 94 . HN 1 1
889 1 1 1 1 49 LYS H . 49 . HN 1 1
889 1 2 1 1 49 LYS HA . 49 . HA 1 1
890 1 1 1 1 49 LYS H . 49 . HN 1 1
890 1 2 1 1 49 LYS QB . 49 . HB1 1 1
891 1 1 1 1 49 LYS H . 49 . HN 1 1
891 1 2 1 1 49 LYS QG . 49 . HG1 1 1
892 1 1 1 1 49 LYS H . 49 . HN 1 1
892 1 2 1 1 50 GLY H . 50 . HN 1 1
893 1 1 1 1 49 LYS H . 49 . HN 1 1
893 1 2 1 1 51 ILE MG . 51 . HG21 1 1
893 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
894 1 1 1 1 49 LYS HA . 49 . HA 1 1
894 1 2 1 1 49 LYS QB . 49 . HB1 1 1
895 1 1 1 1 49 LYS HA . 49 . HA 1 1
895 1 2 1 1 50 GLY H . 50 . HN 1 1
896 1 1 1 1 49 LYS HA . 49 . HA 1 1
896 1 2 1 1 51 ILE H . 51 . HN 1 1
897 2 1 1 1 49 LYS HA . 49 . HA 1 1
897 2 2 1 1 93 GLN HG2 . 93 . HG1 1 1
897 3 1 1 1 74 PRO QB . 74 . HB1 1 1
897 3 2 1 1 74 PRO QD . 74 . HD1 1 1
898 1 1 1 1 49 LYS QB . 49 . HB1 1 1
898 1 1 1 1 51 ILE HB . 51 . HB 1 1
898 1 2 1 1 50 GLY H . 50 . HN 1 1
899 1 1 1 1 49 LYS QG . 49 . HG1 1 1
899 1 2 1 1 50 GLY H . 50 . HN 1 1
900 1 1 1 1 49 LYS QG . 49 . HG1 1 1
900 1 1 1 1 55 LYS HG3 . 55 . HG2 1 1
900 1 2 1 1 51 ILE H . 51 . HN 1 1
901 1 1 1 1 50 GLY H . 50 . HN 1 1
901 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
902 1 1 1 1 50 GLY H . 50 . HN 1 1
902 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
903 1 1 1 1 50 GLY H . 50 . HN 1 1
903 1 2 1 1 51 ILE H . 51 . HN 1 1
904 1 1 1 1 50 GLY H . 50 . HN 1 1
904 1 2 1 1 51 ILE HA . 51 . HA 1 1
905 1 1 1 1 50 GLY H . 50 . HN 1 1
905 1 2 1 1 51 ILE MG . 51 . HG21 1 1
905 1 2 1 1 52 ILE MD . 52 . HD11 1 1
906 1 1 1 1 50 GLY H . 50 . HN 1 1
906 1 2 1 1 93 GLN QB . 93 . HB1 1 1
907 1 1 1 1 50 GLY H . 50 . HN 1 1
907 1 2 1 1 93 GLN HG2 . 93 . HG1 1 1
908 1 1 1 1 50 GLY H . 50 . HN 1 1
908 1 2 1 1 93 GLN HG3 . 93 . HG2 1 1
909 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
909 1 2 1 1 51 ILE H . 51 . HN 1 1
910 1 1 1 1 50 GLY HA3 . 50 . HA2 1 1
910 1 2 1 1 51 ILE H . 51 . HN 1 1
911 1 1 1 1 51 ILE H . 51 . HN 1 1
911 1 2 1 1 51 ILE HA . 51 . HA 1 1
911 1 2 1 1 93 GLN HA . 93 . HA 1 1
912 1 1 1 1 51 ILE H . 51 . HN 1 1
912 1 2 1 1 51 ILE HB . 51 . HB 1 1
913 1 1 1 1 51 ILE H . 51 . HN 1 1
913 1 2 1 1 51 ILE HG13 . 51 . HG12 1 1
914 1 1 1 1 51 ILE H . 51 . HN 1 1
914 1 2 1 1 51 ILE MG . 51 . HG21 1 1
915 1 1 1 1 51 ILE H . 51 . HN 1 1
915 1 2 1 1 52 ILE H . 52 . HN 1 1
916 1 1 1 1 51 ILE H . 51 . HN 1 1
916 1 2 1 1 52 ILE HB . 52 . HB 1 1
917 1 1 1 1 51 ILE H . 51 . HN 1 1
917 1 2 1 1 52 ILE MG . 52 . HG21 1 1
918 1 1 1 1 51 ILE H . 51 . HN 1 1
918 1 2 1 1 92 ASN HA . 92 . HA 1 1
919 1 1 1 1 51 ILE H . 51 . HN 1 1
919 1 2 1 1 93 GLN H . 93 . HN 1 1
920 1 1 1 1 51 ILE H . 51 . HN 1 1
920 1 2 1 1 93 GLN QB . 93 . HB1 1 1
921 1 1 1 1 51 ILE H . 51 . HN 1 1
921 1 2 1 1 93 GLN HG2 . 93 . HG1 1 1
922 1 1 1 1 51 ILE H . 51 . HN 1 1
922 1 2 1 1 93 GLN HG3 . 93 . HG2 1 1
923 1 1 1 1 51 ILE HA . 51 . HA 1 1
923 1 2 1 1 51 ILE HG12 . 51 . HG11 1 1
924 1 1 1 1 51 ILE HA . 51 . HA 1 1
924 1 2 1 1 51 ILE HG13 . 51 . HG12 1 1
925 1 1 1 1 51 ILE HA . 51 . HA 1 1
925 1 2 1 1 51 ILE MG . 51 . HG21 1 1
926 1 1 1 1 51 ILE HA . 51 . HA 1 1
926 1 2 1 1 52 ILE H . 52 . HN 1 1
927 1 1 1 1 51 ILE HA . 51 . HA 1 1
927 1 2 1 1 53 ALA H . 53 . HN 1 1
928 1 1 1 1 51 ILE HB . 51 . HB 1 1
928 1 2 1 1 51 ILE MG . 51 . HG21 1 1
929 2 1 1 1 51 ILE HB . 51 . HB 1 1
929 2 2 1 1 51 ILE MG . 51 . HG21 1 1
929 3 1 1 1 57 VAL HB . 57 . HB 1 1
929 3 2 1 1 57 VAL MG1 . 57 . HG11 1 1
930 1 1 1 1 51 ILE HB . 51 . HB 1 1
930 1 2 1 1 52 ILE H . 52 . HN 1 1
931 1 1 1 1 51 ILE HB . 51 . HB 1 1
931 1 2 1 1 92 ASN H . 92 . HN 1 1
932 1 1 1 1 51 ILE HB . 51 . HB 1 1
932 1 2 1 1 93 GLN H . 93 . HN 1 1
933 1 1 1 1 51 ILE MD . 51 . HD11 1 1
933 1 2 1 1 55 LYS QG . 55 . HG1 1 1
934 1 1 1 1 51 ILE MD . 51 . HD11 1 1
934 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
934 1 1 1 1 89 THR MG . 89 . HG21 1 1
934 1 2 1 1 57 VAL H . 57 . HN 1 1
935 1 1 1 1 51 ILE MD . 51 . HD11 1 1
935 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
936 1 1 1 1 51 ILE MG . 51 . HG21 1 1
936 1 2 1 1 52 ILE H . 52 . HN 1 1
937 1 1 1 1 51 ILE MG . 51 . HG21 1 1
937 1 1 1 1 52 ILE MD . 52 . HD11 1 1
937 1 2 1 1 53 ALA H . 53 . HN 1 1
938 1 1 1 1 51 ILE MG . 51 . HG21 1 1
938 1 1 1 1 52 ILE MD . 52 . HD11 1 1
938 1 2 1 1 92 ASN H . 92 . HN 1 1
939 1 1 1 1 51 ILE MG . 51 . HG21 1 1
939 1 2 1 1 53 ALA MB . 53 . HB1 1 1
939 1 2 1 1 55 LYS QG . 55 . HG1 1 1
940 1 1 1 1 51 ILE MG . 51 . HG21 1 1
940 1 2 1 1 54 SER H . 54 . HN 1 1
941 1 1 1 1 51 ILE MG . 51 . HG21 1 1
941 1 2 1 1 54 SER HA . 54 . HA 1 1
942 1 1 1 1 51 ILE MG . 51 . HG21 1 1
942 1 2 1 1 55 LYS H . 55 . HN 1 1
943 1 1 1 1 51 ILE MG . 51 . HG21 1 1
943 1 2 1 1 55 LYS QD . 55 . HD1 1 1
944 1 1 1 1 51 ILE MG . 51 . HG21 1 1
944 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
944 1 1 1 1 99 VAL MG1 . 99 . HG11 1 1
944 1 2 1 1 56 ASN H . 56 . HN 1 1
945 1 1 1 1 51 ILE MG . 51 . HG21 1 1
945 1 2 1 1 90 CYS H . 90 . HN 1 1
946 1 1 1 1 51 ILE MG . 51 . HG21 1 1
946 1 2 1 1 90 CYS HA . 90 . HA 1 1
947 1 1 1 1 51 ILE MG . 51 . HG21 1 1
947 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
948 1 1 1 1 51 ILE MG . 51 . HG21 1 1
948 1 2 1 1 90 CYS HB3 . 90 . HB1 1 1
949 1 1 1 1 51 ILE MG . 51 . HG21 1 1
949 1 1 1 1 96 VAL QG . 96 . HG21 1 1
949 1 2 1 1 91 GLU H . 91 . HN 1 1
950 1 1 1 1 51 ILE MG . 51 . HG21 1 1
950 1 2 1 1 91 GLU HA . 91 . HA 1 1
951 1 1 1 1 51 ILE MG . 51 . HG21 1 1
951 1 2 1 1 93 GLN H . 93 . HN 1 1
952 1 1 1 1 51 ILE MG . 51 . HG21 1 1
952 1 2 1 1 94 ALA H . 94 . HN 1 1
953 1 1 1 1 52 ILE H . 52 . HN 1 1
953 1 2 1 1 52 ILE HB . 52 . HB 1 1
954 1 1 1 1 52 ILE H . 52 . HN 1 1
954 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
955 1 1 1 1 52 ILE H . 52 . HN 1 1
955 1 2 1 1 52 ILE MG . 52 . HG21 1 1
956 1 1 1 1 52 ILE H . 52 . HN 1 1
956 1 2 1 1 53 ALA HA . 53 . HA 1 1
956 1 2 1 1 92 ASN HA . 92 . HA 1 1
957 1 1 1 1 52 ILE H . 52 . HN 1 1
957 1 2 1 1 53 ALA MB . 53 . HB1 1 1
958 1 1 1 1 52 ILE H . 52 . HN 1 1
958 1 2 1 1 55 LYS QD . 55 . HD1 1 1
959 1 1 1 1 52 ILE H . 52 . HN 1 1
959 1 2 1 1 92 ASN H . 92 . HN 1 1
960 1 1 1 1 52 ILE H . 52 . HN 1 1
960 1 2 1 1 92 ASN HD21 . 92 . HD22 1 1
961 1 1 1 1 52 ILE HA . 52 . HA 1 1
961 1 2 1 1 52 ILE MD . 52 . HD11 1 1
962 1 1 1 1 52 ILE HA . 52 . HA 1 1
962 1 2 1 1 52 ILE MG . 52 . HG21 1 1
963 1 1 1 1 52 ILE HA . 52 . HA 1 1
963 1 2 1 1 53 ALA H . 53 . HN 1 1
964 1 1 1 1 52 ILE HA . 52 . HA 1 1
964 1 2 1 1 92 ASN H . 92 . HN 1 1
965 1 1 1 1 52 ILE HA . 52 . HA 1 1
965 1 2 1 1 92 ASN HA . 92 . HA 1 1
966 1 1 1 1 52 ILE HA . 52 . HA 1 1
966 1 2 1 1 93 GLN H . 93 . HN 1 1
967 1 1 1 1 52 ILE HB . 52 . HB 1 1
967 1 2 1 1 52 ILE MG . 52 . HG21 1 1
968 1 1 1 1 52 ILE HB . 52 . HB 1 1
968 1 1 1 1 91 GLU QB . 91 . HB1 1 1
968 1 2 1 1 53 ALA HA . 53 . HA 1 1
969 1 1 1 1 52 ILE HB . 52 . HB 1 1
969 1 1 1 1 91 GLU QB . 91 . HB1 1 1
969 1 2 1 1 93 GLN H . 93 . HN 1 1
970 1 1 1 1 52 ILE MD . 52 . HD11 1 1
970 1 2 1 1 92 ASN HA . 92 . HA 1 1
971 1 1 1 1 52 ILE MD . 52 . HD11 1 1
971 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
972 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
972 1 2 1 1 92 ASN H . 92 . HN 1 1
973 2 1 1 1 52 ILE HG13 . 52 . HG11 1 1
973 2 2 1 1 52 ILE MG . 52 . HG21 1 1
973 3 1 1 1 79 LEU QD . 79 . HD21 1 1
973 3 2 1 1 79 LEU HG . 79 . HG 1 1
974 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
974 1 2 1 1 53 ALA H . 53 . HN 1 1
975 1 1 1 1 52 ILE MG . 52 . HG21 1 1
975 1 2 1 1 53 ALA HA . 53 . HA 1 1
976 1 1 1 1 52 ILE MG . 52 . HG21 1 1
976 1 2 1 1 53 ALA MB . 53 . HB1 1 1
977 1 1 1 1 52 ILE MG . 52 . HG21 1 1
977 1 2 1 1 54 SER H . 54 . HN 1 1
978 1 1 1 1 52 ILE MG . 52 . HG21 1 1
978 1 2 1 1 92 ASN H . 92 . HN 1 1
979 1 1 1 1 53 ALA H . 53 . HN 1 1
979 1 2 1 1 53 ALA HA . 53 . HA 1 1
980 1 1 1 1 53 ALA H . 53 . HN 1 1
980 1 2 1 1 53 ALA MB . 53 . HB1 1 1
981 2 1 1 1 53 ALA H . 53 . HN 1 1
981 2 2 1 1 55 LYS HD2 . 55 . HD1 1 1
981 3 1 1 1 73 ARG H . 73 . HN 1 1
981 3 2 1 1 73 ARG HB2 . 73 . HB1 1 1
982 1 1 1 1 53 ALA H . 53 . HN 1 1
982 1 2 1 1 93 GLN H . 93 . HN 1 1
983 1 1 1 1 53 ALA HA . 53 . HA 1 1
983 1 2 1 1 53 ALA MB . 53 . HB1 1 1
984 1 1 1 1 53 ALA HA . 53 . HA 1 1
984 1 2 1 1 54 SER H . 54 . HN 1 1
985 1 1 1 1 53 ALA HA . 53 . HA 1 1
985 1 2 1 1 54 SER HA . 54 . HA 1 1
986 1 1 1 1 53 ALA HA . 53 . HA 1 1
986 1 2 1 1 91 GLU HG2 . 91 . HG1 1 1
987 1 1 1 1 53 ALA MB . 53 . HB1 1 1
987 1 2 1 1 54 SER H . 54 . HN 1 1
988 1 1 1 1 53 ALA MB . 53 . HB1 1 1
988 1 1 1 1 55 LYS QG . 55 . HG1 1 1
988 1 2 1 1 93 GLN H . 93 . HN 1 1
989 1 1 1 1 53 ALA MB . 53 . HB1 1 1
989 1 2 1 1 92 ASN H . 92 . HN 1 1
990 1 1 1 1 54 SER H . 54 . HN 1 1
990 1 2 1 1 54 SER HA . 54 . HA 1 1
991 1 1 1 1 54 SER H . 54 . HN 1 1
991 1 2 1 1 54 SER QB . 54 . HB1 1 1
992 1 1 1 1 54 SER H . 54 . HN 1 1
992 1 2 1 1 55 LYS H . 55 . HN 1 1
993 1 1 1 1 54 SER H . 54 . HN 1 1
993 1 2 1 1 89 THR MG . 89 . HG21 1 1
994 1 1 1 1 54 SER H . 54 . HN 1 1
994 1 2 1 1 91 GLU QB . 91 . HB1 1 1
995 1 1 1 1 54 SER H . 54 . HN 1 1
995 1 2 1 1 91 GLU HG2 . 91 . HG1 1 1
996 1 1 1 1 54 SER H . 54 . HN 1 1
996 1 2 1 1 91 GLU HG3 . 91 . HG2 1 1
997 1 1 1 1 54 SER HA . 54 . HA 1 1
997 1 2 1 1 55 LYS H . 55 . HN 1 1
998 1 1 1 1 54 SER HA . 54 . HA 1 1
998 1 2 1 1 90 CYS H . 90 . HN 1 1
999 1 1 1 1 54 SER HA . 54 . HA 1 1
999 1 2 1 1 91 GLU HA . 91 . HA 1 1
1000 1 1 1 1 54 SER HA . 54 . HA 1 1
1000 1 2 1 1 91 GLU HG3 . 91 . HG2 1 1
1001 1 1 1 1 54 SER HA . 54 . HA 1 1
1001 1 2 1 1 92 ASN H . 92 . HN 1 1
1002 1 1 1 1 54 SER QB . 54 . HB1 1 1
1002 1 2 1 1 55 LYS H . 55 . HN 1 1
1003 1 1 1 1 55 LYS H . 55 . HN 1 1
1003 1 2 1 1 55 LYS HA . 55 . HA 1 1
1004 1 1 1 1 55 LYS H . 55 . HN 1 1
1004 1 2 1 1 55 LYS QG . 55 . HG1 1 1
1005 1 1 1 1 55 LYS H . 55 . HN 1 1
1005 1 2 1 1 56 ASN H . 56 . HN 1 1
1006 1 1 1 1 55 LYS H . 55 . HN 1 1
1006 1 2 1 1 57 VAL H . 57 . HN 1 1
1007 1 1 1 1 55 LYS H . 55 . HN 1 1
1007 1 2 1 1 89 THR MG . 89 . HG21 1 1
1008 1 1 1 1 55 LYS H . 55 . HN 1 1
1008 1 2 1 1 90 CYS H . 90 . HN 1 1
1009 1 1 1 1 55 LYS H . 55 . HN 1 1
1009 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
1010 1 1 1 1 55 LYS H . 55 . HN 1 1
1010 1 2 1 1 90 CYS HB3 . 90 . HB1 1 1
1011 1 1 1 1 55 LYS H . 55 . HN 1 1
1011 1 2 1 1 91 GLU HA . 91 . HA 1 1
1012 1 1 1 1 55 LYS HA . 55 . HA 1 1
1012 1 2 1 1 55 LYS QD . 55 . HD1 1 1
1013 1 1 1 1 55 LYS HA . 55 . HA 1 1
1013 1 2 1 1 56 ASN H . 56 . HN 1 1
1014 1 1 1 1 55 LYS HA . 55 . HA 1 1
1014 1 2 1 1 89 THR MG . 89 . HG21 1 1
1015 1 1 1 1 55 LYS QB . 55 . HB1 1 1
1015 1 2 1 1 55 LYS QE . 55 . HE1 1 1
1016 1 1 1 1 55 LYS QB . 55 . HB2 1 1
1016 1 2 1 1 56 ASN H . 56 . HN 1 1
1017 1 1 1 1 55 LYS QB . 55 . HB2 1 1
1017 1 1 1 1 57 VAL HB . 57 . HB 1 1
1017 1 2 1 1 90 CYS H . 90 . HN 1 1
1018 1 1 1 1 55 LYS QD . 55 . HD1 1 1
1018 1 2 1 1 56 ASN H . 56 . HN 1 1
1019 1 1 1 1 55 LYS QD . 55 . HD1 1 1
1019 1 2 1 1 90 CYS H . 90 . HN 1 1
1020 1 1 1 1 55 LYS QG . 55 . HG1 1 1
1020 1 2 1 1 56 ASN H . 56 . HN 1 1
1021 1 1 1 1 55 LYS QG . 55 . HG1 1 1
1021 1 2 1 1 90 CYS H . 90 . HN 1 1
1022 1 1 1 1 56 ASN H . 56 . HN 1 1
1022 1 2 1 1 56 ASN HB2 . 56 . HB1 1 1
1023 1 1 1 1 56 ASN H . 56 . HN 1 1
1023 1 2 1 1 56 ASN HB3 . 56 . HB2 1 1
1024 1 1 1 1 56 ASN H . 56 . HN 1 1
1024 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
1025 1 1 1 1 56 ASN H . 56 . HN 1 1
1025 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
1026 1 1 1 1 56 ASN H . 56 . HN 1 1
1026 1 2 1 1 57 VAL H . 57 . HN 1 1
1026 1 2 1 1 90 CYS H . 90 . HN 1 1
1027 1 1 1 1 56 ASN H . 56 . HN 1 1
1027 1 2 1 1 89 THR MG . 89 . HG21 1 1
1028 1 1 1 1 56 ASN HA . 56 . HA 1 1
1028 1 2 1 1 57 VAL H . 57 . HN 1 1
1029 1 1 1 1 56 ASN HA . 56 . HA 1 1
1029 1 2 1 1 89 THR H . 89 . HN 1 1
1030 1 1 1 1 56 ASN HA . 56 . HA 1 1
1030 1 2 1 1 89 THR HA . 89 . HA 1 1
1031 1 1 1 1 56 ASN HA . 56 . HA 1 1
1031 1 2 1 1 89 THR MG . 89 . HG21 1 1
1032 1 1 1 1 56 ASN HA . 56 . HA 1 1
1032 1 2 1 1 90 CYS H . 90 . HN 1 1
1033 1 1 1 1 56 ASN HA . 56 . HA 1 1
1033 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1034 1 1 1 1 56 ASN HB2 . 56 . HB1 1 1
1034 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
1035 1 1 1 1 56 ASN HB2 . 56 . HB1 1 1
1035 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
1036 1 1 1 1 56 ASN HB2 . 56 . HB1 1 1
1036 1 2 1 1 57 VAL H . 57 . HN 1 1
1037 1 1 1 1 56 ASN HB3 . 56 . HB2 1 1
1037 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
1038 1 1 1 1 56 ASN HB3 . 56 . HB2 1 1
1038 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
1039 1 1 1 1 56 ASN HB3 . 56 . HB2 1 1
1039 1 2 1 1 57 VAL H . 57 . HN 1 1
1040 1 1 1 1 56 ASN HD21 . 56 . HD21 1 1
1040 1 2 1 1 57 VAL H . 57 . HN 1 1
1041 1 1 1 1 56 ASN HD21 . 56 . HD21 1 1
1041 1 2 1 1 99 VAL MG1 . 99 . HG11 1 1
1042 1 1 1 1 56 ASN HD21 . 56 . HD21 1 1
1042 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1043 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
1043 1 2 1 1 99 VAL MG1 . 99 . HG11 1 1
1044 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
1044 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1045 1 1 1 1 57 VAL H . 57 . HN 1 1
1045 1 2 1 1 57 VAL HA . 57 . HA 1 1
1046 1 1 1 1 57 VAL H . 57 . HN 1 1
1046 1 2 1 1 57 VAL HB . 57 . HB 1 1
1047 1 1 1 1 57 VAL H . 57 . HN 1 1
1047 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
1048 1 1 1 1 57 VAL H . 57 . HN 1 1
1048 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
1048 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1049 1 1 1 1 57 VAL H . 57 . HN 1 1
1049 1 2 1 1 58 LEU H . 58 . HN 1 1
1050 1 1 1 1 57 VAL H . 57 . HN 1 1
1050 1 2 1 1 87 ALA MB . 87 . HB1 1 1
1051 1 1 1 1 57 VAL H . 57 . HN 1 1
1051 1 2 1 1 88 VAL H . 88 . HN 1 1
1052 1 1 1 1 57 VAL H . 57 . HN 1 1
1052 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1052 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1053 1 1 1 1 57 VAL H . 57 . HN 1 1
1053 1 2 1 1 89 THR HA . 89 . HA 1 1
1054 1 1 1 1 57 VAL HA . 57 . HA 1 1
1054 1 2 1 1 57 VAL HB . 57 . HB 1 1
1055 1 1 1 1 57 VAL HA . 57 . HA 1 1
1055 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
1056 1 1 1 1 57 VAL HA . 57 . HA 1 1
1056 1 2 1 1 58 LEU H . 58 . HN 1 1
1057 1 1 1 1 57 VAL HB . 57 . HB 1 1
1057 1 1 1 1 58 LEU HG . 58 . HG 1 1
1057 1 2 1 1 58 LEU H . 58 . HN 1 1
1058 1 1 1 1 57 VAL HB . 57 . HB 1 1
1058 1 2 1 1 88 VAL H . 88 . HN 1 1
1059 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1059 1 2 1 1 58 LEU H . 58 . HN 1 1
1060 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1060 1 2 1 1 59 THR H . 59 . HN 1 1
1061 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1061 1 2 1 1 60 THR H . 60 . HN 1 1
1062 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1062 1 1 1 1 99 VAL MG1 . 99 . HG11 1 1
1062 1 2 1 1 87 ALA HA . 87 . HA 1 1
1063 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1063 1 1 1 1 58 LEU QD . 58 . HD21 1 1
1063 1 2 1 1 58 LEU H . 58 . HN 1 1
1064 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1064 1 1 1 1 88 VAL MG2 . 88 . HG21 1 1
1064 1 2 1 1 90 CYS H . 90 . HN 1 1
1065 1 1 1 1 58 LEU H . 58 . HN 1 1
1065 1 2 1 1 58 LEU HA . 58 . HA 1 1
1066 1 1 1 1 58 LEU H . 58 . HN 1 1
1066 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
1067 1 1 1 1 58 LEU H . 58 . HN 1 1
1067 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
1068 1 1 1 1 58 LEU H . 58 . HN 1 1
1068 1 2 1 1 58 LEU QD . 58 . HD11 1 1
1069 1 1 1 1 58 LEU H . 58 . HN 1 1
1069 1 2 1 1 59 THR H . 59 . HN 1 1
1070 1 1 1 1 58 LEU H . 58 . HN 1 1
1070 1 2 1 1 87 ALA HA . 87 . HA 1 1
1071 1 1 1 1 58 LEU HA . 58 . HA 1 1
1071 1 2 1 1 58 LEU QD . 58 . HD11 1 1
1072 1 1 1 1 58 LEU HA . 58 . HA 1 1
1072 1 2 1 1 59 THR H . 59 . HN 1 1
1073 1 1 1 1 58 LEU HA . 58 . HA 1 1
1073 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1074 1 1 1 1 58 LEU HA . 58 . HA 1 1
1074 1 2 1 1 87 ALA H . 87 . HN 1 1
1075 1 1 1 1 58 LEU HA . 58 . HA 1 1
1075 1 2 1 1 87 ALA HA . 87 . HA 1 1
1076 1 1 1 1 58 LEU HA . 58 . HA 1 1
1076 1 2 1 1 87 ALA MB . 87 . HB1 1 1
1077 1 1 1 1 58 LEU HA . 58 . HA 1 1
1077 1 2 1 1 88 VAL H . 88 . HN 1 1
1078 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1078 1 2 1 1 58 LEU QD . 58 . HD11 1 1
1079 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1079 1 2 1 1 59 THR H . 59 . HN 1 1
1080 1 1 1 1 58 LEU QD . 58 . HD21 1 1
1080 1 2 1 1 59 THR H . 59 . HN 1 1
1081 1 1 1 1 58 LEU QD . 58 . HD11 1 1
1081 1 2 1 1 59 THR H . 59 . HN 1 1
1081 1 2 1 1 87 ALA H . 87 . HN 1 1
1082 1 1 1 1 58 LEU QD . 58 . HD21 1 1
1082 1 2 1 1 59 THR HB . 59 . HB 1 1
1083 1 1 1 1 58 LEU QD . 58 . HD21 1 1
1083 1 2 1 1 86 PHE H . 86 . HN 1 1
1084 1 1 1 1 58 LEU QD . 58 . HD21 1 1
1084 1 1 1 1 88 VAL MG2 . 88 . HG21 1 1
1084 1 2 1 1 87 ALA H . 87 . HN 1 1
1085 1 1 1 1 58 LEU QD . 58 . HD21 1 1
1085 1 2 1 1 87 ALA HA . 87 . HA 1 1
1086 1 1 1 1 58 LEU QD . 58 . HD21 1 1
1086 1 2 1 1 102 GLY H . 102 . HN 1 1
1087 1 1 1 1 58 LEU QD . 58 . HD11 1 1
1087 1 2 1 1 103 SER HA . 103 . HA 1 1
1088 1 1 1 1 58 LEU QD . 58 . HD11 1 1
1088 1 2 1 1 103 SER HB2 . 103 . HB1 1 1
1089 1 1 1 1 58 LEU QD . 58 . HD11 1 1
1089 1 2 1 1 103 SER HB3 . 103 . HB2 1 1
1090 1 1 1 1 58 LEU QD . 58 . HD11 1 1
1090 1 2 1 1 104 ALA H . 104 . HN 1 1
1091 1 1 1 1 59 THR H . 59 . HN 1 1
1091 1 2 1 1 59 THR HA . 59 . HA 1 1
1092 1 1 1 1 59 THR H . 59 . HN 1 1
1092 1 2 1 1 59 THR HB . 59 . HB 1 1
1093 1 1 1 1 59 THR H . 59 . HN 1 1
1093 1 2 1 1 59 THR MG . 59 . HG21 1 1
1094 1 1 1 1 59 THR H . 59 . HN 1 1
1094 1 2 1 1 61 SER H . 61 . HN 1 1
1095 1 1 1 1 59 THR H . 59 . HN 1 1
1095 1 2 1 1 85 LYS QG . 85 . HG1 1 1
1096 1 1 1 1 59 THR H . 59 . HN 1 1
1096 1 2 1 1 86 PHE H . 86 . HN 1 1
1097 1 1 1 1 59 THR H . 59 . HN 1 1
1097 1 2 1 1 86 PHE HA . 86 . HA 1 1
1098 1 1 1 1 59 THR H . 59 . HN 1 1
1098 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1099 1 1 1 1 59 THR H . 59 . HN 1 1
1099 1 2 1 1 87 ALA HA . 87 . HA 1 1
1100 1 1 1 1 59 THR H . 59 . HN 1 1
1100 1 2 1 1 87 ALA MB . 87 . HB1 1 1
1101 1 1 1 1 59 THR HA . 59 . HA 1 1
1101 1 2 1 1 60 THR H . 60 . HN 1 1
1102 1 1 1 1 59 THR HA . 59 . HA 1 1
1102 1 2 1 1 61 SER H . 61 . HN 1 1
1103 1 1 1 1 59 THR HA . 59 . HA 1 1
1103 1 2 1 1 86 PHE H . 86 . HN 1 1
1104 1 1 1 1 59 THR HB . 59 . HB 1 1
1104 1 2 1 1 59 THR MG . 59 . HG21 1 1
1105 1 1 1 1 59 THR MG . 59 . HG21 1 1
1105 1 2 1 1 63 PHE QR . 63 . HD1 1 1
1106 1 1 1 1 59 THR MG . 59 . HG21 1 1
1106 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1107 1 1 1 1 60 THR H . 60 . HN 1 1
1107 1 2 1 1 60 THR HA . 60 . HA 1 1
1108 1 1 1 1 60 THR H . 60 . HN 1 1
1108 1 2 1 1 60 THR HB . 60 . HB 1 1
1109 1 1 1 1 60 THR H . 60 . HN 1 1
1109 1 2 1 1 85 LYS HA . 85 . HA 1 1
1110 1 1 1 1 60 THR HA . 60 . HA 1 1
1110 1 2 1 1 60 THR HB . 60 . HB 1 1
1111 1 1 1 1 60 THR HA . 60 . HA 1 1
1111 1 2 1 1 60 THR MG . 60 . HG21 1 1
1112 1 1 1 1 60 THR HA . 60 . HA 1 1
1112 1 2 1 1 61 SER HA . 61 . HA 1 1
1113 1 1 1 1 60 THR HB . 60 . HB 1 1
1113 1 2 1 1 60 THR MG . 60 . HG21 1 1
1114 1 1 1 1 60 THR HB . 60 . HB 1 1
1114 1 2 1 1 61 SER H . 61 . HN 1 1
1115 1 1 1 1 60 THR MG . 60 . HG21 1 1
1115 1 1 1 1 65 LEU HG . 65 . HG 1 1
1115 1 2 1 1 85 LYS H . 85 . HN 1 1
1116 1 1 1 1 61 SER H . 61 . HN 1 1
1116 1 2 1 1 61 SER QB . 61 . HB1 1 1
1117 1 1 1 1 61 SER H . 61 . HN 1 1
1117 1 2 1 1 62 GLU H . 62 . HN 1 1
1118 1 1 1 1 61 SER H . 61 . HN 1 1
1118 1 2 1 1 63 PHE QE . 63 . HE1 1 1
1119 1 1 1 1 61 SER H . 61 . HN 1 1
1119 1 2 1 1 85 LYS HA . 85 . HA 1 1
1120 1 1 1 1 61 SER HA . 61 . HA 1 1
1120 1 2 1 1 62 GLU H . 62 . HN 1 1
1121 1 1 1 1 61 SER QB . 61 . HB1 1 1
1121 1 2 1 1 62 GLU H . 62 . HN 1 1
1122 1 1 1 1 62 GLU H . 62 . HN 1 1
1122 1 2 1 1 62 GLU HB2 . 62 . HB1 1 1
1123 1 1 1 1 62 GLU H . 62 . HN 1 1
1123 1 2 1 1 62 GLU HB3 . 62 . HB2 1 1
1124 1 1 1 1 62 GLU H . 62 . HN 1 1
1124 1 2 1 1 62 GLU HG2 . 62 . HG1 1 1
1125 1 1 1 1 62 GLU H . 62 . HN 1 1
1125 1 2 1 1 62 GLU HG3 . 62 . HG2 1 1
1126 1 1 1 1 62 GLU H . 62 . HN 1 1
1126 1 2 1 1 84 ASN HA . 84 . HA 1 1
1127 1 1 1 1 62 GLU H . 62 . HN 1 1
1127 1 1 1 1 102 GLY H . 102 . HN 1 1
1127 1 2 1 1 85 LYS H . 85 . HN 1 1
1128 1 1 1 1 62 GLU HA . 62 . HA 1 1
1128 1 2 1 1 62 GLU HB2 . 62 . HB1 1 1
1129 1 1 1 1 62 GLU HA . 62 . HA 1 1
1129 1 2 1 1 62 GLU HB3 . 62 . HB2 1 1
1130 1 1 1 1 62 GLU HA . 62 . HA 1 1
1130 1 2 1 1 63 PHE H . 63 . HN 1 1
1131 1 1 1 1 62 GLU HA . 62 . HA 1 1
1131 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1132 1 1 1 1 62 GLU HA . 62 . HA 1 1
1132 1 2 1 1 83 THR MG . 83 . HG21 1 1
1133 1 1 1 1 62 GLU HA . 62 . HA 1 1
1133 1 2 1 1 84 ASN H . 84 . HN 1 1
1134 1 1 1 1 62 GLU HA . 62 . HA 1 1
1134 1 2 1 1 85 LYS H . 85 . HN 1 1
1135 1 1 1 1 62 GLU HA . 62 . HA 1 1
1135 1 2 1 1 85 LYS HA . 85 . HA 1 1
1136 1 1 1 1 62 GLU HB2 . 62 . HB1 1 1
1136 1 2 1 1 63 PHE H . 63 . HN 1 1
1137 1 1 1 1 62 GLU HB2 . 62 . HB1 1 1
1137 1 2 1 1 84 ASN H . 84 . HN 1 1
1138 1 1 1 1 62 GLU HB3 . 62 . HB2 1 1
1138 1 2 1 1 62 GLU HG3 . 62 . HG2 1 1
1139 1 1 1 1 62 GLU HB3 . 62 . HB2 1 1
1139 1 2 1 1 63 PHE H . 63 . HN 1 1
1140 1 1 1 1 62 GLU HB3 . 62 . HB2 1 1
1140 1 2 1 1 84 ASN H . 84 . HN 1 1
1141 1 1 1 1 62 GLU HG2 . 62 . HG1 1 1
1141 1 2 1 1 63 PHE H . 63 . HN 1 1
1142 1 1 1 1 62 GLU HG2 . 62 . HG1 1 1
1142 1 1 1 1 101 VAL HB . 101 . HB 1 1
1142 1 2 1 1 84 ASN H . 84 . HN 1 1
1143 1 1 1 1 62 GLU HG3 . 62 . HG2 1 1
1143 1 2 1 1 63 PHE H . 63 . HN 1 1
1144 1 1 1 1 62 GLU HG3 . 62 . HG2 1 1
1144 1 2 1 1 84 ASN H . 84 . HN 1 1
1145 1 1 1 1 62 GLU HG3 . 62 . HG2 1 1
1145 1 2 1 1 85 LYS H . 85 . HN 1 1
1146 1 1 1 1 63 PHE H . 63 . HN 1 1
1146 1 2 1 1 63 PHE HA . 63 . HA 1 1
1147 1 1 1 1 63 PHE H . 63 . HN 1 1
1147 1 2 1 1 63 PHE HB2 . 63 . HB1 1 1
1148 1 1 1 1 63 PHE H . 63 . HN 1 1
1148 1 2 1 1 63 PHE HB3 . 63 . HB2 1 1
1149 1 1 1 1 63 PHE H . 63 . HN 1 1
1149 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1150 1 1 1 1 63 PHE H . 63 . HN 1 1
1150 1 2 1 1 64 TYR H . 64 . HN 1 1
1151 1 1 1 1 63 PHE H . 63 . HN 1 1
1151 1 2 1 1 65 LEU QB . 65 . HB1 1 1
1152 1 1 1 1 63 PHE H . 63 . HN 1 1
1152 1 2 1 1 65 LEU MD1 . 65 . HD11 1 1
1152 1 2 1 1 83 THR MG . 83 . HG21 1 1
1153 1 1 1 1 63 PHE H . 63 . HN 1 1
1153 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
1154 1 1 1 1 63 PHE H . 63 . HN 1 1
1154 1 2 1 1 83 THR HA . 83 . HA 1 1
1155 1 1 1 1 63 PHE H . 63 . HN 1 1
1155 1 2 1 1 84 ASN H . 84 . HN 1 1
1156 1 1 1 1 63 PHE H . 63 . HN 1 1
1156 1 2 1 1 84 ASN HA . 84 . HA 1 1
1157 1 1 1 1 63 PHE H . 63 . HN 1 1
1157 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1157 1 2 1 1 86 PHE H . 86 . HN 1 1
1158 1 1 1 1 63 PHE H . 63 . HN 1 1
1158 1 2 1 1 85 LYS HA . 85 . HA 1 1
1159 1 1 1 1 63 PHE H . 63 . HN 1 1
1159 1 2 1 1 85 LYS QB . 85 . HB1 1 1
1160 1 1 1 1 63 PHE H . 63 . HN 1 1
1160 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1161 1 1 1 1 63 PHE H . 63 . HN 1 1
1161 1 2 1 1 86 PHE QE . 86 . HE1 1 1
1162 1 1 1 1 63 PHE HA . 63 . HA 1 1
1162 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1163 1 1 1 1 63 PHE HA . 63 . HA 1 1
1163 1 2 1 1 63 PHE QR . 63 . HD1 1 1
1164 1 1 1 1 63 PHE HA . 63 . HA 1 1
1164 1 2 1 1 64 TYR H . 64 . HN 1 1
1165 1 1 1 1 63 PHE HA . 63 . HA 1 1
1165 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
1166 1 1 1 1 63 PHE HA . 63 . HA 1 1
1166 1 2 1 1 84 ASN H . 84 . HN 1 1
1167 1 1 1 1 63 PHE HB2 . 63 . HB1 1 1
1167 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1168 1 1 1 1 63 PHE HB2 . 63 . HB1 1 1
1168 1 2 1 1 64 TYR H . 64 . HN 1 1
1169 1 1 1 1 63 PHE HB2 . 63 . HB1 1 1
1169 1 2 1 1 84 ASN H . 84 . HN 1 1
1170 1 1 1 1 63 PHE HB2 . 63 . HB1 1 1
1170 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1171 1 1 1 1 63 PHE HB2 . 63 . HB1 1 1
1171 1 2 1 1 86 PHE QE . 86 . HE1 1 1
1172 1 1 1 1 63 PHE HB3 . 63 . HB2 1 1
1172 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1173 1 1 1 1 63 PHE HB3 . 63 . HB2 1 1
1173 1 2 1 1 64 TYR H . 64 . HN 1 1
1174 1 1 1 1 63 PHE HB3 . 63 . HB2 1 1
1174 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
1175 1 1 1 1 63 PHE HB3 . 63 . HB2 1 1
1175 1 1 1 1 86 PHE HB3 . 86 . HB2 1 1
1175 1 2 1 1 84 ASN H . 84 . HN 1 1
1176 1 1 1 1 63 PHE HB3 . 63 . HB2 1 1
1176 1 2 1 1 86 PHE QE . 86 . HE1 1 1
1177 1 1 1 1 63 PHE QR . 63 . HD1 1 1
1177 1 1 1 1 63 PHE HZ . 63 . HZ 1 1
1177 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
1178 1 1 1 1 63 PHE QR . 63 . HD1 1 1
1178 1 2 1 1 65 LEU H . 65 . HN 1 1
1179 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1179 1 2 1 1 64 TYR H . 64 . HN 1 1
1180 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1180 1 1 1 1 64 TYR QD . 64 . HD1 1 1
1180 1 2 1 1 64 TYR H . 64 . HN 1 1
1181 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1181 1 1 1 1 64 TYR QD . 64 . HD1 1 1
1181 1 2 1 1 84 ASN H . 84 . HN 1 1
1182 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1182 1 2 1 1 85 LYS HA . 85 . HA 1 1
1183 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1183 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1184 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1184 1 2 1 1 86 PHE QE . 86 . HE1 1 1
1185 1 1 1 1 64 TYR H . 64 . HN 1 1
1185 1 2 1 1 64 TYR HB2 . 64 . HB1 1 1
1186 1 1 1 1 64 TYR H . 64 . HN 1 1
1186 1 2 1 1 64 TYR QE . 64 . HE1 1 1
1187 1 1 1 1 64 TYR H . 64 . HN 1 1
1187 1 2 1 1 65 LEU H . 65 . HN 1 1
1188 1 1 1 1 64 TYR H . 64 . HN 1 1
1188 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
1189 1 1 1 1 64 TYR H . 64 . HN 1 1
1189 1 2 1 1 83 THR HA . 83 . HA 1 1
1190 1 1 1 1 64 TYR H . 64 . HN 1 1
1190 1 2 1 1 83 THR MG . 83 . HG21 1 1
1191 1 1 1 1 64 TYR HA . 64 . HA 1 1
1191 1 2 1 1 64 TYR QD . 64 . HD1 1 1
1192 1 1 1 1 64 TYR HA . 64 . HA 1 1
1192 1 2 1 1 65 LEU H . 65 . HN 1 1
1193 1 1 1 1 64 TYR HA . 64 . HA 1 1
1193 1 2 1 1 82 SER H . 82 . HN 1 1
1194 1 1 1 1 64 TYR HA . 64 . HA 1 1
1194 1 2 1 1 83 THR HA . 83 . HA 1 1
1195 1 1 1 1 64 TYR HA . 64 . HA 1 1
1195 1 1 1 1 84 ASN HA . 84 . HA 1 1
1195 1 2 1 1 83 THR MG . 83 . HG21 1 1
1196 1 1 1 1 64 TYR HB2 . 64 . HB1 1 1
1196 1 2 1 1 64 TYR QD . 64 . HD1 1 1
1197 1 1 1 1 64 TYR HB2 . 64 . HB1 1 1
1197 1 2 1 1 65 LEU H . 65 . HN 1 1
1198 1 1 1 1 64 TYR HB3 . 64 . HB2 1 1
1198 1 2 1 1 64 TYR QD . 64 . HD1 1 1
1199 1 1 1 1 64 TYR HB3 . 64 . HB2 1 1
1199 1 2 1 1 65 LEU H . 65 . HN 1 1
1200 1 1 1 1 64 TYR QD . 64 . HD1 1 1
1200 1 2 1 1 65 LEU H . 65 . HN 1 1
1201 1 1 1 1 64 TYR QD . 64 . HD1 1 1
1201 1 2 1 1 83 THR HA . 83 . HA 1 1
1202 1 1 1 1 64 TYR QD . 64 . HD1 1 1
1202 1 2 1 1 83 THR MG . 83 . HG21 1 1
1203 1 1 1 1 64 TYR QE . 64 . HE1 1 1
1203 1 2 1 1 83 THR MG . 83 . HG21 1 1
1204 1 1 1 1 65 LEU H . 65 . HN 1 1
1204 1 2 1 1 65 LEU HA . 65 . HA 1 1
1205 1 1 1 1 65 LEU H . 65 . HN 1 1
1205 1 2 1 1 65 LEU QB . 65 . HB1 1 1
1206 1 1 1 1 65 LEU H . 65 . HN 1 1
1206 1 2 1 1 65 LEU MD1 . 65 . HD11 1 1
1206 1 2 1 1 83 THR MG . 83 . HG21 1 1
1207 1 1 1 1 65 LEU H . 65 . HN 1 1
1207 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
1208 1 1 1 1 65 LEU H . 65 . HN 1 1
1208 1 2 1 1 65 LEU HG . 65 . HG 1 1
1209 1 1 1 1 65 LEU H . 65 . HN 1 1
1209 1 2 1 1 66 SER H . 66 . HN 1 1
1210 1 1 1 1 65 LEU H . 65 . HN 1 1
1210 1 2 1 1 66 SER QB . 66 . HB1 1 1
1210 1 2 1 1 83 THR HB . 83 . HB 1 1
1211 1 1 1 1 65 LEU H . 65 . HN 1 1
1211 1 2 1 1 81 LYS QB . 81 . HB1 1 1
1212 1 1 1 1 65 LEU H . 65 . HN 1 1
1212 1 2 1 1 82 SER H . 82 . HN 1 1
1213 1 1 1 1 65 LEU H . 65 . HN 1 1
1213 1 2 1 1 83 THR HA . 83 . HA 1 1
1214 1 1 1 1 65 LEU HA . 65 . HA 1 1
1214 1 2 1 1 65 LEU QB . 65 . HB1 1 1
1215 1 1 1 1 65 LEU HA . 65 . HA 1 1
1215 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
1216 1 1 1 1 65 LEU HA . 65 . HA 1 1
1216 1 2 1 1 65 LEU HG . 65 . HG 1 1
1217 1 1 1 1 65 LEU HA . 65 . HA 1 1
1217 1 2 1 1 66 SER H . 66 . HN 1 1
1218 1 1 1 1 65 LEU QB . 65 . HB1 1 1
1218 1 2 1 1 65 LEU MD1 . 65 . HD11 1 1
1219 1 1 1 1 65 LEU QB . 65 . HB1 1 1
1219 1 2 1 1 65 LEU MD2 . 65 . HD21 1 1
1220 1 1 1 1 65 LEU QB . 65 . HB1 1 1
1220 1 2 1 1 65 LEU HG . 65 . HG 1 1
1221 1 1 1 1 65 LEU QB . 65 . HB1 1 1
1221 1 2 1 1 66 SER H . 66 . HN 1 1
1222 1 1 1 1 65 LEU QB . 65 . HB1 1 1
1222 1 2 1 1 82 SER H . 82 . HN 1 1
1223 1 1 1 1 65 LEU QB . 65 . HB1 1 1
1223 1 2 1 1 82 SER QB . 82 . HB1 1 1
1224 1 1 1 1 65 LEU QB . 65 . HB1 1 1
1224 1 2 1 1 83 THR HA . 83 . HA 1 1
1225 1 1 1 1 65 LEU QB . 65 . HB1 1 1
1225 1 2 1 1 84 ASN H . 84 . HN 1 1
1226 2 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1226 2 1 1 1 83 THR MG . 83 . HG21 1 1
1226 2 2 1 1 82 SER HB2 . 82 . HB1 1 1
1226 3 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1226 3 2 1 1 82 SER HB3 . 82 . HB2 1 1
1226 4 1 1 1 87 ALA MB . 87 . HB1 1 1
1226 4 2 1 1 99 VAL HA . 99 . HA 1 1
1227 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1227 1 2 1 1 65 LEU HG . 65 . HG 1 1
1228 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1228 1 1 1 1 79 LEU QD . 79 . HD21 1 1
1228 1 2 1 1 66 SER H . 66 . HN 1 1
1229 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1229 1 1 1 1 79 LEU QD . 79 . HD21 1 1
1229 1 1 1 1 83 THR MG . 83 . HG21 1 1
1229 1 2 1 1 82 SER H . 82 . HN 1 1
1230 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1230 1 1 1 1 83 THR MG . 83 . HG21 1 1
1230 1 2 1 1 84 ASN H . 84 . HN 1 1
1231 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1231 1 1 1 1 83 THR MG . 83 . HG21 1 1
1231 1 2 1 1 85 LYS H . 85 . HN 1 1
1232 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1232 1 2 1 1 84 ASN HB3 . 84 . HB2 1 1
1233 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1233 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1234 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1234 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
1235 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1235 1 2 1 1 86 PHE H . 86 . HN 1 1
1236 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1236 1 2 1 1 86 PHE HB2 . 86 . HB1 1 1
1237 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
1237 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1238 1 1 1 1 65 LEU MD2 . 65 . HD21 1 1
1238 1 2 1 1 66 SER H . 66 . HN 1 1
1239 1 1 1 1 65 LEU MD2 . 65 . HD21 1 1
1239 1 2 1 1 84 ASN H . 84 . HN 1 1
1240 1 1 1 1 65 LEU MD2 . 65 . HD21 1 1
1240 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1241 1 1 1 1 65 LEU MD2 . 65 . HD21 1 1
1241 1 2 1 1 86 PHE QE . 86 . HE1 1 1
1242 1 1 1 1 65 LEU MD2 . 65 . HD21 1 1
1242 1 1 1 1 99 VAL MG1 . 99 . HG11 1 1
1242 1 2 1 1 87 ALA H . 87 . HN 1 1
1243 1 1 1 1 66 SER H . 66 . HN 1 1
1243 1 2 1 1 66 SER HA . 66 . HA 1 1
1244 1 1 1 1 66 SER H . 66 . HN 1 1
1244 1 2 1 1 66 SER QB . 66 . HB1 1 1
1245 1 1 1 1 66 SER HA . 66 . HA 1 1
1245 1 2 1 1 66 SER QB . 66 . HB1 1 1
1246 1 1 1 1 66 SER HA . 66 . HA 1 1
1246 1 2 1 1 67 ASP H . 67 . HN 1 1
1247 1 1 1 1 66 SER HA . 66 . HA 1 1
1247 1 2 1 1 79 LEU QD . 79 . HD21 1 1
1248 1 1 1 1 66 SER HA . 66 . HA 1 1
1248 1 2 1 1 80 LYS H . 80 . HN 1 1
1249 1 1 1 1 66 SER HA . 66 . HA 1 1
1249 1 2 1 1 81 LYS QG . 81 . HG1 1 1
1250 1 1 1 1 66 SER HA . 66 . HA 1 1
1250 1 2 1 1 82 SER H . 82 . HN 1 1
1251 1 1 1 1 66 SER QB . 66 . HB1 1 1
1251 1 2 1 1 67 ASP H . 67 . HN 1 1
1252 1 1 1 1 66 SER QB . 66 . HB1 1 1
1252 1 2 1 1 79 LEU QD . 79 . HD21 1 1
1253 1 1 1 1 66 SER QB . 66 . HB1 1 1
1253 1 2 1 1 80 LYS H . 80 . HN 1 1
1254 1 1 1 1 66 SER QB . 66 . HB1 1 1
1254 1 2 1 1 81 LYS QG . 81 . HG1 1 1
1255 1 1 1 1 67 ASP H . 67 . HN 1 1
1255 1 2 1 1 67 ASP QB . 67 . HB1 1 1
1256 1 1 1 1 67 ASP H . 67 . HN 1 1
1256 1 2 1 1 68 CYS H . 68 . HN 1 1
1257 1 1 1 1 67 ASP H . 67 . HN 1 1
1257 1 2 1 1 68 CYS HB2 . 68 . HB1 1 1
1257 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
1258 1 1 1 1 67 ASP H . 67 . HN 1 1
1258 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1259 1 1 1 1 67 ASP H . 67 . HN 1 1
1259 1 2 1 1 79 LEU HA . 79 . HA 1 1
1260 1 1 1 1 67 ASP H . 67 . HN 1 1
1260 1 2 1 1 79 LEU QD . 79 . HD21 1 1
1261 1 1 1 1 67 ASP H . 67 . HN 1 1
1261 1 2 1 1 79 LEU HG . 79 . HG 1 1
1262 1 1 1 1 67 ASP H . 67 . HN 1 1
1262 1 2 1 1 80 LYS HB3 . 80 . HB2 1 1
1263 1 1 1 1 67 ASP H . 67 . HN 1 1
1263 1 2 1 1 81 LYS HA . 81 . HA 1 1
1264 1 1 1 1 67 ASP H . 67 . HN 1 1
1264 1 2 1 1 81 LYS QG . 81 . HG1 1 1
1265 1 1 1 1 67 ASP H . 67 . HN 1 1
1265 1 2 1 1 82 SER H . 82 . HN 1 1
1266 1 1 1 1 67 ASP H . 67 . HN 1 1
1266 1 2 1 1 82 SER QB . 82 . HB1 1 1
1267 1 1 1 1 67 ASP HA . 67 . HA 1 1
1267 1 2 1 1 68 CYS H . 68 . HN 1 1
1268 1 1 1 1 67 ASP HA . 67 . HA 1 1
1268 1 2 1 1 80 LYS H . 80 . HN 1 1
1269 1 1 1 1 67 ASP QB . 67 . HB1 1 1
1269 1 2 1 1 68 CYS H . 68 . HN 1 1
1270 1 1 1 1 67 ASP QB . 67 . HB1 1 1
1270 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1271 1 1 1 1 67 ASP QB . 67 . HB1 1 1
1271 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1272 1 1 1 1 67 ASP QB . 67 . HB1 1 1
1272 1 2 1 1 80 LYS H . 80 . HN 1 1
1273 1 1 1 1 68 CYS H . 68 . HN 1 1
1273 1 2 1 1 68 CYS HA . 68 . HA 1 1
1274 1 1 1 1 68 CYS H . 68 . HN 1 1
1274 1 2 1 1 68 CYS HB2 . 68 . HB1 1 1
1275 1 1 1 1 68 CYS H . 68 . HN 1 1
1275 1 2 1 1 68 CYS HB3 . 68 . HB2 1 1
1276 1 1 1 1 68 CYS H . 68 . HN 1 1
1276 1 2 1 1 69 ASN H . 69 . HN 1 1
1277 1 1 1 1 68 CYS HA . 68 . HA 1 1
1277 1 2 1 1 68 CYS HB2 . 68 . HB1 1 1
1278 1 1 1 1 68 CYS HA . 68 . HA 1 1
1278 1 2 1 1 69 ASN H . 69 . HN 1 1
1279 1 1 1 1 68 CYS HA . 68 . HA 1 1
1279 1 2 1 1 69 ASN HA . 69 . HA 1 1
1280 1 1 1 1 68 CYS HA . 68 . HA 1 1
1280 1 2 1 1 77 TYR HB2 . 77 . HB1 1 1
1281 1 1 1 1 68 CYS HA . 68 . HA 1 1
1281 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1282 1 1 1 1 68 CYS HA . 68 . HA 1 1
1282 1 2 1 1 78 LYS H . 78 . HN 1 1
1283 1 1 1 1 68 CYS HA . 68 . HA 1 1
1283 1 2 1 1 79 LEU H . 79 . HN 1 1
1284 1 1 1 1 68 CYS HA . 68 . HA 1 1
1284 1 2 1 1 79 LEU HA . 79 . HA 1 1
1285 1 1 1 1 68 CYS HB2 . 68 . HB1 1 1
1285 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
1285 1 2 1 1 70 VAL HA . 70 . HA 1 1
1286 1 1 1 1 68 CYS HB2 . 68 . HB1 1 1
1286 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1287 1 1 1 1 68 CYS HB3 . 68 . HB2 1 1
1287 1 2 1 1 69 ASN H . 69 . HN 1 1
1288 1 1 1 1 68 CYS HB3 . 68 . HB2 1 1
1288 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1289 1 1 1 1 69 ASN H . 69 . HN 1 1
1289 1 2 1 1 69 ASN HA . 69 . HA 1 1
1290 1 1 1 1 69 ASN H . 69 . HN 1 1
1290 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
1291 1 1 1 1 69 ASN H . 69 . HN 1 1
1291 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
1292 1 1 1 1 69 ASN H . 69 . HN 1 1
1292 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1293 1 1 1 1 69 ASN H . 69 . HN 1 1
1293 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1294 1 1 1 1 69 ASN H . 69 . HN 1 1
1294 1 2 1 1 70 VAL H . 70 . HN 1 1
1295 1 1 1 1 69 ASN H . 69 . HN 1 1
1295 1 2 1 1 77 TYR HB2 . 77 . HB1 1 1
1296 1 1 1 1 69 ASN H . 69 . HN 1 1
1296 1 2 1 1 77 TYR HB3 . 77 . HB2 1 1
1297 1 1 1 1 69 ASN H . 69 . HN 1 1
1297 1 2 1 1 78 LYS HD2 . 78 . HD1 1 1
1297 1 2 1 1 80 LYS HD3 . 80 . HD2 1 1
1298 1 1 1 1 69 ASN H . 69 . HN 1 1
1298 1 2 1 1 78 LYS QG . 78 . HG1 1 1
1298 1 2 1 1 79 LEU HG . 79 . HG 1 1
1298 1 2 1 1 80 LYS QG . 80 . HG1 1 1
1299 1 1 1 1 69 ASN H . 69 . HN 1 1
1299 1 2 1 1 79 LEU HA . 79 . HA 1 1
1300 1 1 1 1 69 ASN HA . 69 . HA 1 1
1300 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
1301 1 1 1 1 69 ASN HA . 69 . HA 1 1
1301 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
1302 1 1 1 1 69 ASN HA . 69 . HA 1 1
1302 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1303 1 1 1 1 69 ASN HA . 69 . HA 1 1
1303 1 2 1 1 70 VAL H . 70 . HN 1 1
1304 1 1 1 1 69 ASN HA . 69 . HA 1 1
1304 1 2 1 1 70 VAL HB . 70 . HB 1 1
1305 1 1 1 1 69 ASN HA . 69 . HA 1 1
1305 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
1306 1 1 1 1 69 ASN HA . 69 . HA 1 1
1306 1 2 1 1 70 VAL MG2 . 70 . HG21 1 1
1307 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
1307 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1308 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
1308 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1309 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
1309 1 2 1 1 70 VAL H . 70 . HN 1 1
1310 1 1 1 1 69 ASN HD21 . 69 . HD21 1 1
1310 1 2 1 1 80 LYS H . 80 . HN 1 1
1311 1 1 1 1 69 ASN HD21 . 69 . HD21 1 1
1311 1 2 1 1 80 LYS HB3 . 80 . HB2 1 1
1312 1 1 1 1 69 ASN HD21 . 69 . HD21 1 1
1312 1 2 1 1 80 LYS QG . 80 . HG1 1 1
1313 1 1 1 1 69 ASN HD22 . 69 . HD22 1 1
1313 1 2 1 1 80 LYS H . 80 . HN 1 1
1314 1 1 1 1 70 VAL H . 70 . HN 1 1
1314 1 2 1 1 70 VAL HA . 70 . HA 1 1
1315 1 1 1 1 70 VAL H . 70 . HN 1 1
1315 1 2 1 1 70 VAL HB . 70 . HB 1 1
1316 1 1 1 1 70 VAL H . 70 . HN 1 1
1316 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
1317 1 1 1 1 70 VAL H . 70 . HN 1 1
1317 1 2 1 1 70 VAL MG2 . 70 . HG21 1 1
1318 1 1 1 1 70 VAL H . 70 . HN 1 1
1318 1 2 1 1 71 THR H . 71 . HN 1 1
1319 1 1 1 1 70 VAL H . 70 . HN 1 1
1319 1 2 1 1 77 TYR HB3 . 77 . HB2 1 1
1320 1 1 1 1 70 VAL H . 70 . HN 1 1
1320 1 2 1 1 77 TYR QD . 77 . HD1 1 1
1321 1 1 1 1 70 VAL H . 70 . HN 1 1
1321 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1322 1 1 1 1 70 VAL HA . 70 . HA 1 1
1322 1 2 1 1 70 VAL HB . 70 . HB 1 1
1323 1 1 1 1 70 VAL HA . 70 . HA 1 1
1323 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
1324 1 1 1 1 70 VAL HA . 70 . HA 1 1
1324 1 2 1 1 70 VAL MG2 . 70 . HG21 1 1
1325 1 1 1 1 70 VAL HA . 70 . HA 1 1
1325 1 2 1 1 71 THR H . 71 . HN 1 1
1326 1 1 1 1 70 VAL HA . 70 . HA 1 1
1326 1 1 1 1 74 PRO QD . 74 . HD2 1 1
1326 1 2 1 1 73 ARG H . 73 . HN 1 1
1327 1 1 1 1 70 VAL HA . 70 . HA 1 1
1327 1 1 1 1 74 PRO QD . 74 . HD2 1 1
1327 1 2 1 1 76 LYS H . 76 . HN 1 1
1328 1 1 1 1 70 VAL HA . 70 . HA 1 1
1328 1 2 1 1 75 CYS HA . 75 . HA 1 1
1329 1 1 1 1 70 VAL HA . 70 . HA 1 1
1329 1 2 1 1 77 TYR H . 77 . HN 1 1
1330 1 1 1 1 70 VAL HA . 70 . HA 1 1
1330 1 2 1 1 77 TYR QD . 77 . HD1 1 1
1331 1 1 1 1 70 VAL HA . 70 . HA 1 1
1331 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1332 1 1 1 1 70 VAL HB . 70 . HB 1 1
1332 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
1333 1 1 1 1 70 VAL HB . 70 . HB 1 1
1333 1 2 1 1 70 VAL MG2 . 70 . HG21 1 1
1334 1 1 1 1 70 VAL HB . 70 . HB 1 1
1334 1 2 1 1 71 THR H . 71 . HN 1 1
1335 1 1 1 1 70 VAL HB . 70 . HB 1 1
1335 1 2 1 1 76 LYS H . 76 . HN 1 1
1336 1 1 1 1 70 VAL HB . 70 . HB 1 1
1336 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1337 1 1 1 1 70 VAL MG1 . 70 . HG11 1 1
1337 1 2 1 1 71 THR H . 71 . HN 1 1
1338 1 1 1 1 70 VAL MG1 . 70 . HG11 1 1
1338 1 2 1 1 75 CYS H . 75 . HN 1 1
1339 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
1339 1 2 1 1 71 THR H . 71 . HN 1 1
1340 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
1340 1 2 1 1 71 THR HB . 71 . HB 1 1
1340 1 2 1 1 76 LYS HA . 76 . HA 1 1
1341 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
1341 1 2 1 1 73 ARG H . 73 . HN 1 1
1342 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
1342 1 2 1 1 74 PRO HA . 74 . HA 1 1
1343 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
1343 1 2 1 1 75 CYS H . 75 . HN 1 1
1344 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
1344 1 2 1 1 76 LYS H . 76 . HN 1 1
1345 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
1345 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1346 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
1346 1 2 1 1 78 LYS H . 78 . HN 1 1
1347 1 1 1 1 71 THR H . 71 . HN 1 1
1347 1 2 1 1 71 THR HA . 71 . HA 1 1
1348 1 1 1 1 71 THR H . 71 . HN 1 1
1348 1 1 1 1 72 SER H . 72 . HN 1 1
1348 1 2 1 1 71 THR HA . 71 . HA 1 1
1349 1 1 1 1 71 THR H . 71 . HN 1 1
1349 1 2 1 1 71 THR HB . 71 . HB 1 1
1350 1 1 1 1 71 THR H . 71 . HN 1 1
1350 1 2 1 1 76 LYS H . 76 . HN 1 1
1351 1 1 1 1 71 THR H . 71 . HN 1 1
1351 1 2 1 1 76 LYS QB . 76 . HB1 1 1
1352 1 1 1 1 71 THR H . 71 . HN 1 1
1352 1 2 1 1 77 TYR HB3 . 77 . HB2 1 1
1353 1 1 1 1 71 THR H . 71 . HN 1 1
1353 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1354 1 1 1 1 71 THR H . 71 . HN 1 1
1354 1 2 1 1 78 LYS H . 78 . HN 1 1
1355 1 1 1 1 71 THR HA . 71 . HA 1 1
1355 1 2 1 1 71 THR MG . 71 . HG21 1 1
1356 1 1 1 1 71 THR HA . 71 . HA 1 1
1356 1 2 1 1 72 SER H . 72 . HN 1 1
1357 1 1 1 1 71 THR HB . 71 . HB 1 1
1357 1 2 1 1 71 THR MG . 71 . HG21 1 1
1358 1 1 1 1 71 THR MG . 71 . HG21 1 1
1358 1 2 1 1 72 SER H . 72 . HN 1 1
1359 1 1 1 1 71 THR MG . 71 . HG21 1 1
1359 1 1 1 1 76 LYS HG3 . 76 . HG2 1 1
1359 1 2 1 1 73 ARG H . 73 . HN 1 1
1360 1 1 1 1 71 THR MG . 71 . HG21 1 1
1360 1 1 1 1 76 LYS QG . 76 . HG1 1 1
1360 1 2 1 1 77 TYR H . 77 . HN 1 1
1361 1 1 1 1 71 THR MG . 71 . HG21 1 1
1361 1 2 1 1 78 LYS H . 78 . HN 1 1
1362 1 1 1 1 71 THR MG . 71 . HG21 1 1
1362 1 2 1 1 78 LYS QG . 78 . HG1 1 1
1363 1 1 1 1 72 SER H . 72 . HN 1 1
1363 1 2 1 1 72 SER HB2 . 72 . HB1 1 1
1364 1 1 1 1 72 SER HA . 72 . HA 1 1
1364 1 2 1 1 72 SER HB2 . 72 . HB1 1 1
1365 1 1 1 1 72 SER HA . 72 . HA 1 1
1365 1 2 1 1 72 SER HB3 . 72 . HB2 1 1
1366 1 1 1 1 72 SER HA . 72 . HA 1 1
1366 1 2 1 1 73 ARG H . 73 . HN 1 1
1367 1 1 1 1 72 SER HB2 . 72 . HB1 1 1
1367 1 2 1 1 73 ARG H . 73 . HN 1 1
1368 1 1 1 1 72 SER HB3 . 72 . HB2 1 1
1368 1 2 1 1 73 ARG H . 73 . HN 1 1
1369 1 1 1 1 73 ARG H . 73 . HN 1 1
1369 1 2 1 1 73 ARG HA . 73 . HA 1 1
1370 1 1 1 1 73 ARG H . 73 . HN 1 1
1370 1 2 1 1 73 ARG HB3 . 73 . HB2 1 1
1371 1 1 1 1 73 ARG H . 73 . HN 1 1
1371 1 2 1 1 73 ARG QD . 73 . HD1 1 1
1372 1 1 1 1 73 ARG H . 73 . HN 1 1
1372 1 2 1 1 73 ARG QG . 73 . HG1 1 1
1373 1 1 1 1 73 ARG H . 73 . HN 1 1
1373 1 2 1 1 76 LYS H . 76 . HN 1 1
1374 1 1 1 1 73 ARG HA . 73 . HA 1 1
1374 1 2 1 1 73 ARG HB2 . 73 . HB1 1 1
1375 1 1 1 1 73 ARG HA . 73 . HA 1 1
1375 1 2 1 1 74 PRO QD . 74 . HD1 1 1
1376 1 1 1 1 73 ARG HA . 73 . HA 1 1
1376 1 2 1 1 76 LYS H . 76 . HN 1 1
1377 1 1 1 1 73 ARG HB2 . 73 . HB1 1 1
1377 1 2 1 1 73 ARG QD . 73 . HD1 1 1
1378 1 1 1 1 73 ARG HB2 . 73 . HB1 1 1
1378 1 2 1 1 74 PRO QD . 74 . HD2 1 1
1379 1 1 1 1 73 ARG HB3 . 73 . HB2 1 1
1379 1 1 1 1 76 LYS QD . 76 . HD1 1 1
1379 1 2 1 1 76 LYS H . 76 . HN 1 1
1380 2 1 1 1 73 ARG QD . 73 . HD1 1 1
1380 2 2 1 1 73 ARG HG3 . 73 . HG2 1 1
1380 3 1 1 1 73 ARG HD3 . 73 . HD2 1 1
1380 3 2 1 1 73 ARG HG2 . 73 . HG1 1 1
1381 1 1 1 1 73 ARG HE . 73 . HE 1 1
1381 1 2 1 1 76 LYS QB . 76 . HB1 1 1
1382 1 1 1 1 74 PRO HA . 74 . HA 1 1
1382 1 2 1 1 74 PRO QB . 74 . HB1 1 1
1383 1 1 1 1 74 PRO HA . 74 . HA 1 1
1383 1 2 1 1 75 CYS H . 75 . HN 1 1
1384 1 1 1 1 74 PRO HA . 74 . HA 1 1
1384 1 2 1 1 76 LYS H . 76 . HN 1 1
1385 1 1 1 1 74 PRO QB . 74 . HB1 1 1
1385 1 2 1 1 74 PRO QD . 74 . HD2 1 1
1386 1 1 1 1 74 PRO QB . 74 . HB1 1 1
1386 1 2 1 1 75 CYS H . 75 . HN 1 1
1387 1 1 1 1 75 CYS H . 75 . HN 1 1
1387 1 2 1 1 75 CYS QB . 75 . HB1 1 1
1388 1 1 1 1 75 CYS H . 75 . HN 1 1
1388 1 2 1 1 76 LYS H . 76 . HN 1 1
1389 1 1 1 1 75 CYS HA . 75 . HA 1 1
1389 1 2 1 1 76 LYS H . 76 . HN 1 1
1390 1 1 1 1 75 CYS QB . 75 . HB1 1 1
1390 1 2 1 1 76 LYS H . 76 . HN 1 1
1391 1 1 1 1 76 LYS H . 76 . HN 1 1
1391 1 2 1 1 76 LYS QB . 76 . HB1 1 1
1392 1 1 1 1 76 LYS H . 76 . HN 1 1
1392 1 2 1 1 76 LYS QG . 76 . HG1 1 1
1393 1 1 1 1 76 LYS H . 76 . HN 1 1
1393 1 2 1 1 77 TYR H . 77 . HN 1 1
1394 1 1 1 1 76 LYS H . 76 . HN 1 1
1394 1 2 1 1 77 TYR HB3 . 77 . HB2 1 1
1395 1 1 1 1 76 LYS HA . 76 . HA 1 1
1395 1 2 1 1 77 TYR H . 77 . HN 1 1
1396 1 1 1 1 76 LYS HA . 76 . HA 1 1
1396 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1397 1 1 1 1 76 LYS QB . 76 . HB1 1 1
1397 1 2 1 1 77 TYR H . 77 . HN 1 1
1398 1 1 1 1 76 LYS QD . 76 . HD1 1 1
1398 1 2 1 1 77 TYR H . 77 . HN 1 1
1399 1 1 1 1 77 TYR H . 77 . HN 1 1
1399 1 2 1 1 77 TYR HB2 . 77 . HB1 1 1
1400 1 1 1 1 77 TYR H . 77 . HN 1 1
1400 1 2 1 1 77 TYR HB3 . 77 . HB2 1 1
1401 1 1 1 1 77 TYR H . 77 . HN 1 1
1401 1 2 1 1 77 TYR QD . 77 . HD1 1 1
1402 1 1 1 1 77 TYR H . 77 . HN 1 1
1402 1 2 1 1 77 TYR QE . 77 . HE1 1 1
1403 1 1 1 1 77 TYR H . 77 . HN 1 1
1403 1 2 1 1 78 LYS H . 78 . HN 1 1
1404 1 1 1 1 77 TYR H . 77 . HN 1 1
1404 1 2 1 1 78 LYS HA . 78 . HA 1 1
1405 1 1 1 1 77 TYR HA . 77 . HA 1 1
1405 1 2 1 1 78 LYS QE . 78 . HE1 1 1
1406 1 1 1 1 77 TYR HB2 . 77 . HB1 1 1
1406 1 2 1 1 77 TYR QD . 77 . HD1 1 1
1407 1 1 1 1 77 TYR HB2 . 77 . HB1 1 1
1407 1 2 1 1 78 LYS H . 78 . HN 1 1
1408 1 1 1 1 77 TYR QE . 77 . HE1 1 1
1408 1 2 1 1 78 LYS H . 78 . HN 1 1
1409 1 1 1 1 78 LYS H . 78 . HN 1 1
1409 1 2 1 1 78 LYS HA . 78 . HA 1 1
1410 1 1 1 1 78 LYS H . 78 . HN 1 1
1410 1 2 1 1 78 LYS HB2 . 78 . HB1 1 1
1411 1 1 1 1 78 LYS H . 78 . HN 1 1
1411 1 2 1 1 78 LYS HB3 . 78 . HB2 1 1
1411 1 2 1 1 78 LYS QD . 78 . HD1 1 1
1412 1 1 1 1 78 LYS H . 78 . HN 1 1
1412 1 2 1 1 78 LYS HG2 . 78 . HG1 1 1
1413 1 1 1 1 78 LYS HA . 78 . HA 1 1
1413 1 2 1 1 78 LYS HB2 . 78 . HB1 1 1
1414 1 1 1 1 78 LYS HA . 78 . HA 1 1
1414 1 2 1 1 79 LEU H . 79 . HN 1 1
1415 1 1 1 1 78 LYS HA . 78 . HA 1 1
1415 1 2 1 1 79 LEU HA . 79 . HA 1 1
1416 1 1 1 1 78 LYS HB2 . 78 . HB1 1 1
1416 1 1 1 1 79 LEU HB2 . 79 . HB1 1 1
1416 1 2 1 1 79 LEU H . 79 . HN 1 1
1417 1 1 1 1 78 LYS HB3 . 78 . HB2 1 1
1417 1 2 1 1 79 LEU H . 79 . HN 1 1
1418 1 1 1 1 78 LYS HG2 . 78 . HG1 1 1
1418 1 1 1 1 79 LEU HG . 79 . HG 1 1
1418 1 2 1 1 79 LEU H . 79 . HN 1 1
1419 1 1 1 1 79 LEU H . 79 . HN 1 1
1419 1 2 1 1 79 LEU HA . 79 . HA 1 1
1420 1 1 1 1 79 LEU H . 79 . HN 1 1
1420 1 2 1 1 79 LEU HB3 . 79 . HB2 1 1
1421 1 1 1 1 79 LEU H . 79 . HN 1 1
1421 1 2 1 1 79 LEU QD . 79 . HD11 1 1
1422 1 1 1 1 79 LEU H . 79 . HN 1 1
1422 1 2 1 1 80 LYS H . 80 . HN 1 1
1423 1 1 1 1 79 LEU HA . 79 . HA 1 1
1423 1 2 1 1 79 LEU HB2 . 79 . HB1 1 1
1424 1 1 1 1 79 LEU HA . 79 . HA 1 1
1424 1 2 1 1 79 LEU HB3 . 79 . HB2 1 1
1425 1 1 1 1 79 LEU HA . 79 . HA 1 1
1425 1 2 1 1 79 LEU QD . 79 . HD11 1 1
1426 1 1 1 1 79 LEU HA . 79 . HA 1 1
1426 1 2 1 1 79 LEU HG . 79 . HG 1 1
1427 1 1 1 1 79 LEU HA . 79 . HA 1 1
1427 1 2 1 1 80 LYS H . 80 . HN 1 1
1428 1 1 1 1 79 LEU HB3 . 79 . HB2 1 1
1428 1 1 1 1 80 LYS HD2 . 80 . HD1 1 1
1428 1 2 1 1 80 LYS H . 80 . HN 1 1
1429 1 1 1 1 79 LEU QD . 79 . HD11 1 1
1429 1 2 1 1 80 LYS H . 80 . HN 1 1
1430 1 1 1 1 79 LEU HG . 79 . HG 1 1
1430 1 2 1 1 80 LYS H . 80 . HN 1 1
1431 1 1 1 1 80 LYS H . 80 . HN 1 1
1431 1 2 1 1 80 LYS HA . 80 . HA 1 1
1432 1 1 1 1 80 LYS H . 80 . HN 1 1
1432 1 2 1 1 80 LYS HB2 . 80 . HB1 1 1
1433 1 1 1 1 80 LYS H . 80 . HN 1 1
1433 1 2 1 1 80 LYS HB3 . 80 . HB2 1 1
1434 1 1 1 1 80 LYS HA . 80 . HA 1 1
1434 1 2 1 1 80 LYS HB2 . 80 . HB1 1 1
1435 1 1 1 1 80 LYS HA . 80 . HA 1 1
1435 1 2 1 1 80 LYS HB3 . 80 . HB2 1 1
1436 1 1 1 1 80 LYS HA . 80 . HA 1 1
1436 1 2 1 1 81 LYS H . 81 . HN 1 1
1437 1 1 1 1 80 LYS QG . 80 . HG1 1 1
1437 1 1 1 1 81 LYS HD3 . 81 . HD2 1 1
1437 1 2 1 1 81 LYS H . 81 . HN 1 1
1438 1 1 1 1 80 LYS QG . 80 . HG1 1 1
1438 1 2 1 1 81 LYS HA . 81 . HA 1 1
1439 1 1 1 1 80 LYS QG . 80 . HG1 1 1
1439 1 1 1 1 81 LYS HD3 . 81 . HD2 1 1
1439 1 2 1 1 82 SER H . 82 . HN 1 1
1440 1 1 1 1 81 LYS H . 81 . HN 1 1
1440 1 2 1 1 81 LYS QB . 81 . HB1 1 1
1441 1 1 1 1 81 LYS H . 81 . HN 1 1
1441 1 2 1 1 81 LYS QG . 81 . HG1 1 1
1442 1 1 1 1 81 LYS HA . 81 . HA 1 1
1442 1 2 1 1 81 LYS QB . 81 . HB1 1 1
1443 1 1 1 1 81 LYS HA . 81 . HA 1 1
1443 1 2 1 1 81 LYS QG . 81 . HG1 1 1
1444 1 1 1 1 81 LYS HA . 81 . HA 1 1
1444 1 2 1 1 82 SER H . 82 . HN 1 1
1445 1 1 1 1 81 LYS QB . 81 . HB1 1 1
1445 1 2 1 1 81 LYS QE . 81 . HE1 1 1
1446 1 1 1 1 81 LYS QB . 81 . HB1 1 1
1446 1 2 1 1 82 SER H . 82 . HN 1 1
1447 1 1 1 1 81 LYS HD3 . 81 . HD2 1 1
1447 1 2 1 1 81 LYS QE . 81 . HE1 1 1
1448 1 1 1 1 81 LYS QG . 81 . HG1 1 1
1448 1 2 1 1 82 SER H . 82 . HN 1 1
1449 1 1 1 1 82 SER H . 82 . HN 1 1
1449 1 2 1 1 82 SER QB . 82 . HB1 1 1
1450 1 1 1 1 82 SER H . 82 . HN 1 1
1450 1 2 1 1 83 THR H . 83 . HN 1 1
1451 1 1 1 1 82 SER H . 82 . HN 1 1
1451 1 2 1 1 83 THR HA . 83 . HA 1 1
1452 1 1 1 1 82 SER QB . 82 . HB1 1 1
1452 1 2 1 1 83 THR H . 83 . HN 1 1
1453 1 1 1 1 82 SER QB . 82 . HB1 1 1
1453 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1454 1 1 1 1 83 THR H . 83 . HN 1 1
1454 1 2 1 1 83 THR HA . 83 . HA 1 1
1455 1 1 1 1 83 THR H . 83 . HN 1 1
1455 1 2 1 1 83 THR HB . 83 . HB 1 1
1456 1 1 1 1 83 THR H . 83 . HN 1 1
1456 1 2 1 1 83 THR MG . 83 . HG21 1 1
1457 1 1 1 1 83 THR H . 83 . HN 1 1
1457 1 2 1 1 84 ASN H . 84 . HN 1 1
1458 1 1 1 1 83 THR HA . 83 . HA 1 1
1458 1 2 1 1 83 THR HB . 83 . HB 1 1
1459 1 1 1 1 83 THR HA . 83 . HA 1 1
1459 1 2 1 1 83 THR MG . 83 . HG21 1 1
1460 1 1 1 1 83 THR HA . 83 . HA 1 1
1460 1 2 1 1 84 ASN H . 84 . HN 1 1
1461 1 1 1 1 83 THR HB . 83 . HB 1 1
1461 1 2 1 1 83 THR MG . 83 . HG21 1 1
1462 1 1 1 1 83 THR HB . 83 . HB 1 1
1462 1 2 1 1 84 ASN H . 84 . HN 1 1
1463 1 1 1 1 84 ASN H . 84 . HN 1 1
1463 1 2 1 1 84 ASN HA . 84 . HA 1 1
1464 1 1 1 1 84 ASN H . 84 . HN 1 1
1464 1 2 1 1 84 ASN HB2 . 84 . HB1 1 1
1465 1 1 1 1 84 ASN H . 84 . HN 1 1
1465 1 2 1 1 84 ASN HB3 . 84 . HB2 1 1
1466 1 1 1 1 84 ASN H . 84 . HN 1 1
1466 1 2 1 1 85 LYS H . 85 . HN 1 1
1467 1 1 1 1 84 ASN HA . 84 . HA 1 1
1467 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1468 1 1 1 1 84 ASN HA . 84 . HA 1 1
1468 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
1469 1 1 1 1 84 ASN HA . 84 . HA 1 1
1469 1 2 1 1 85 LYS H . 85 . HN 1 1
1470 1 1 1 1 84 ASN HA . 84 . HA 1 1
1470 1 2 1 1 85 LYS QB . 85 . HB1 1 1
1471 1 1 1 1 84 ASN HB2 . 84 . HB1 1 1
1471 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1472 1 1 1 1 84 ASN HB2 . 84 . HB1 1 1
1472 1 2 1 1 85 LYS H . 85 . HN 1 1
1473 1 1 1 1 84 ASN HB2 . 84 . HB1 1 1
1473 1 1 1 1 86 PHE HB2 . 86 . HB1 1 1
1473 1 2 1 1 102 GLY H . 102 . HN 1 1
1474 1 1 1 1 84 ASN HB3 . 84 . HB2 1 1
1474 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1475 1 1 1 1 84 ASN HB3 . 84 . HB2 1 1
1475 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
1476 1 1 1 1 84 ASN HB3 . 84 . HB2 1 1
1476 1 2 1 1 85 LYS H . 85 . HN 1 1
1477 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
1477 1 2 1 1 85 LYS H . 85 . HN 1 1
1478 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
1478 1 2 1 1 85 LYS QB . 85 . HB1 1 1
1479 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
1479 1 2 1 1 86 PHE HA . 86 . HA 1 1
1480 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
1480 1 2 1 1 101 VAL HB . 101 . HB 1 1
1481 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
1481 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1482 1 1 1 1 84 ASN HD22 . 84 . HD22 1 1
1482 1 2 1 1 85 LYS H . 85 . HN 1 1
1483 1 1 1 1 84 ASN HD22 . 84 . HD22 1 1
1483 1 2 1 1 101 VAL HB . 101 . HB 1 1
1484 1 1 1 1 84 ASN HD22 . 84 . HD22 1 1
1484 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1485 1 1 1 1 84 ASN HD22 . 84 . HD22 1 1
1485 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1486 1 1 1 1 84 ASN HD22 . 84 . HD22 1 1
1486 1 2 1 1 103 SER HB2 . 103 . HB1 1 1
1487 1 1 1 1 85 LYS H . 85 . HN 1 1
1487 1 2 1 1 85 LYS HA . 85 . HA 1 1
1488 1 1 1 1 85 LYS H . 85 . HN 1 1
1488 1 2 1 1 85 LYS QB . 85 . HB1 1 1
1489 1 1 1 1 85 LYS H . 85 . HN 1 1
1489 1 2 1 1 85 LYS QG . 85 . HG1 1 1
1490 1 1 1 1 85 LYS H . 85 . HN 1 1
1490 1 2 1 1 86 PHE H . 86 . HN 1 1
1491 1 1 1 1 85 LYS H . 85 . HN 1 1
1491 1 2 1 1 86 PHE HB3 . 86 . HB2 1 1
1492 1 1 1 1 85 LYS H . 85 . HN 1 1
1492 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1493 1 1 1 1 85 LYS H . 85 . HN 1 1
1493 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1493 1 2 1 1 103 SER HB3 . 103 . HB2 1 1
1494 1 1 1 1 85 LYS HA . 85 . HA 1 1
1494 1 2 1 1 85 LYS HB2 . 85 . HB1 1 1
1495 1 1 1 1 85 LYS HA . 85 . HA 1 1
1495 1 2 1 1 86 PHE H . 86 . HN 1 1
1496 1 1 1 1 85 LYS QB . 85 . HB1 1 1
1496 1 2 1 1 86 PHE H . 86 . HN 1 1
1497 1 1 1 1 85 LYS QG . 85 . HG1 1 1
1497 1 2 1 1 86 PHE H . 86 . HN 1 1
1498 1 1 1 1 86 PHE H . 86 . HN 1 1
1498 1 2 1 1 86 PHE HA . 86 . HA 1 1
1499 1 1 1 1 86 PHE H . 86 . HN 1 1
1499 1 2 1 1 86 PHE HB2 . 86 . HB1 1 1
1500 1 1 1 1 86 PHE H . 86 . HN 1 1
1500 1 2 1 1 86 PHE HB3 . 86 . HB2 1 1
1501 1 1 1 1 86 PHE H . 86 . HN 1 1
1501 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1502 1 1 1 1 86 PHE H . 86 . HN 1 1
1502 1 2 1 1 86 PHE QE . 86 . HE1 1 1
1503 1 1 1 1 86 PHE H . 86 . HN 1 1
1503 1 2 1 1 87 ALA H . 87 . HN 1 1
1504 1 1 1 1 86 PHE H . 86 . HN 1 1
1504 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1504 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1505 1 1 1 1 86 PHE HA . 86 . HA 1 1
1505 1 2 1 1 86 PHE HB2 . 86 . HB1 1 1
1506 1 1 1 1 86 PHE HA . 86 . HA 1 1
1506 1 2 1 1 86 PHE HB3 . 86 . HB2 1 1
1507 1 1 1 1 86 PHE HA . 86 . HA 1 1
1507 1 1 1 1 88 VAL HA . 88 . HA 1 1
1507 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1508 1 1 1 1 86 PHE HA . 86 . HA 1 1
1508 1 1 1 1 88 VAL HA . 88 . HA 1 1
1508 1 2 1 1 86 PHE QE . 86 . HE1 1 1
1509 1 1 1 1 86 PHE HA . 86 . HA 1 1
1509 1 2 1 1 87 ALA H . 87 . HN 1 1
1510 1 1 1 1 86 PHE HA . 86 . HA 1 1
1510 1 1 1 1 88 VAL HA . 88 . HA 1 1
1510 1 2 1 1 87 ALA MB . 87 . HB1 1 1
1511 1 1 1 1 86 PHE HA . 86 . HA 1 1
1511 1 1 1 1 88 VAL HA . 88 . HA 1 1
1511 1 2 1 1 100 GLY H . 100 . HN 1 1
1512 1 1 1 1 86 PHE HA . 86 . HA 1 1
1512 1 2 1 1 101 VAL HA . 101 . HA 1 1
1513 1 1 1 1 86 PHE HA . 86 . HA 1 1
1513 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1514 1 1 1 1 86 PHE HA . 86 . HA 1 1
1514 1 2 1 1 102 GLY H . 102 . HN 1 1
1515 1 1 1 1 86 PHE HB2 . 86 . HB1 1 1
1515 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1516 1 1 1 1 86 PHE HB2 . 86 . HB1 1 1
1516 1 2 1 1 87 ALA H . 87 . HN 1 1
1517 1 1 1 1 86 PHE HB2 . 86 . HB1 1 1
1517 1 2 1 1 100 GLY H . 100 . HN 1 1
1518 1 1 1 1 86 PHE HB2 . 86 . HB1 1 1
1518 1 2 1 1 101 VAL H . 101 . HN 1 1
1519 1 1 1 1 86 PHE HB2 . 86 . HB1 1 1
1519 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1520 1 1 1 1 86 PHE HB3 . 86 . HB2 1 1
1520 1 2 1 1 86 PHE QD . 86 . HD1 1 1
1521 1 1 1 1 86 PHE HB3 . 86 . HB2 1 1
1521 1 2 1 1 87 ALA H . 87 . HN 1 1
1522 1 1 1 1 86 PHE HB3 . 86 . HB2 1 1
1522 1 1 1 1 98 PHE HB3 . 98 . HB2 1 1
1522 1 2 1 1 100 GLY H . 100 . HN 1 1
1523 1 1 1 1 86 PHE HB3 . 86 . HB2 1 1
1523 1 2 1 1 101 VAL MG1 . 101 . HG11 1 1
1524 1 1 1 1 86 PHE HB3 . 86 . HB2 1 1
1524 1 2 1 1 102 GLY H . 102 . HN 1 1
1525 1 1 1 1 86 PHE QD . 86 . HD1 1 1
1525 1 2 1 1 87 ALA H . 87 . HN 1 1
1526 1 1 1 1 86 PHE QD . 86 . HD1 1 1
1526 1 2 1 1 88 VAL H . 88 . HN 1 1
1527 1 1 1 1 86 PHE QD . 86 . HD1 1 1
1527 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1528 1 1 1 1 86 PHE QE . 86 . HE1 1 1
1528 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1529 1 1 1 1 86 PHE QE . 86 . HE1 1 1
1529 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1530 1 1 1 1 86 PHE HZ . 86 . HZ 1 1
1530 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1531 1 1 1 1 87 ALA H . 87 . HN 1 1
1531 1 2 1 1 87 ALA HA . 87 . HA 1 1
1532 1 1 1 1 87 ALA H . 87 . HN 1 1
1532 1 2 1 1 87 ALA MB . 87 . HB1 1 1
1533 1 1 1 1 87 ALA H . 87 . HN 1 1
1533 1 2 1 1 88 VAL H . 88 . HN 1 1
1533 1 2 1 1 101 VAL H . 101 . HN 1 1
1534 1 1 1 1 87 ALA H . 87 . HN 1 1
1534 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1534 1 2 1 1 101 VAL MG1 . 101 . HG11 1 1
1535 1 1 1 1 87 ALA H . 87 . HN 1 1
1535 1 2 1 1 99 VAL H . 99 . HN 1 1
1536 1 1 1 1 87 ALA H . 87 . HN 1 1
1536 1 2 1 1 99 VAL HB . 99 . HB 1 1
1537 1 1 1 1 87 ALA H . 87 . HN 1 1
1537 1 2 1 1 100 GLY H . 100 . HN 1 1
1538 1 1 1 1 87 ALA H . 87 . HN 1 1
1538 1 2 1 1 100 GLY HA2 . 100 . HA1 1 1
1539 1 1 1 1 87 ALA H . 87 . HN 1 1
1539 1 2 1 1 100 GLY HA3 . 100 . HA2 1 1
1540 1 1 1 1 87 ALA H . 87 . HN 1 1
1540 1 2 1 1 101 VAL HA . 101 . HA 1 1
1541 1 1 1 1 87 ALA H . 87 . HN 1 1
1541 1 2 1 1 102 GLY H . 102 . HN 1 1
1542 1 1 1 1 87 ALA HA . 87 . HA 1 1
1542 1 2 1 1 87 ALA MB . 87 . HB1 1 1
1543 1 1 1 1 87 ALA HA . 87 . HA 1 1
1543 1 2 1 1 88 VAL H . 88 . HN 1 1
1544 1 1 1 1 87 ALA HA . 87 . HA 1 1
1544 1 2 1 1 100 GLY H . 100 . HN 1 1
1545 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1545 1 2 1 1 88 VAL H . 88 . HN 1 1
1546 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1546 1 2 1 1 99 VAL H . 99 . HN 1 1
1547 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1547 1 2 1 1 100 GLY H . 100 . HN 1 1
1548 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1548 1 2 1 1 102 GLY H . 102 . HN 1 1
1549 1 1 1 1 88 VAL H . 88 . HN 1 1
1549 1 2 1 1 88 VAL HB . 88 . HB 1 1
1550 1 1 1 1 88 VAL H . 88 . HN 1 1
1550 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1551 1 1 1 1 88 VAL H . 88 . HN 1 1
1551 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1552 1 1 1 1 88 VAL H . 88 . HN 1 1
1552 1 1 1 1 89 THR H . 89 . HN 1 1
1552 1 2 1 1 99 VAL H . 99 . HN 1 1
1553 1 1 1 1 88 VAL H . 88 . HN 1 1
1553 1 2 1 1 99 VAL HB . 99 . HB 1 1
1554 1 1 1 1 88 VAL H . 88 . HN 1 1
1554 1 2 1 1 100 GLY H . 100 . HN 1 1
1555 1 1 1 1 88 VAL HA . 88 . HA 1 1
1555 1 2 1 1 88 VAL HB . 88 . HB 1 1
1556 1 1 1 1 88 VAL HA . 88 . HA 1 1
1556 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1557 1 1 1 1 88 VAL HA . 88 . HA 1 1
1557 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1557 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1558 1 1 1 1 88 VAL HA . 88 . HA 1 1
1558 1 2 1 1 89 THR H . 89 . HN 1 1
1559 1 1 1 1 88 VAL HA . 88 . HA 1 1
1559 1 2 1 1 97 HIS H . 97 . HN 1 1
1560 1 1 1 1 88 VAL HA . 88 . HA 1 1
1560 1 2 1 1 99 VAL H . 99 . HN 1 1
1561 1 1 1 1 88 VAL HB . 88 . HB 1 1
1561 1 2 1 1 88 VAL MG1 . 88 . HG11 1 1
1562 1 1 1 1 88 VAL HB . 88 . HB 1 1
1562 1 2 1 1 89 THR H . 89 . HN 1 1
1563 1 1 1 1 88 VAL HB . 88 . HB 1 1
1563 1 1 1 1 95 PRO QB . 95 . HB1 1 1
1563 1 2 1 1 96 VAL H . 96 . HN 1 1
1564 1 1 1 1 88 VAL HB . 88 . HB 1 1
1564 1 1 1 1 95 PRO HB2 . 95 . HB1 1 1
1564 1 2 1 1 97 HIS H . 97 . HN 1 1
1565 1 1 1 1 88 VAL HB . 88 . HB 1 1
1565 1 2 1 1 99 VAL H . 99 . HN 1 1
1566 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
1566 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1567 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
1567 1 1 1 1 89 THR MG . 89 . HG21 1 1
1567 1 2 1 1 89 THR H . 89 . HN 1 1
1568 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
1568 1 1 1 1 89 THR MG . 89 . HG21 1 1
1568 1 2 1 1 96 VAL H . 96 . HN 1 1
1569 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
1569 1 1 1 1 89 THR MG . 89 . HG21 1 1
1569 1 2 1 1 97 HIS H . 97 . HN 1 1
1570 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
1570 1 2 1 1 99 VAL H . 99 . HN 1 1
1571 1 1 1 1 88 VAL MG1 . 88 . HG11 1 1
1571 1 1 1 1 101 VAL MG1 . 101 . HG11 1 1
1571 1 2 1 1 100 GLY H . 100 . HN 1 1
1572 1 1 1 1 88 VAL MG2 . 88 . HG21 1 1
1572 1 1 1 1 99 VAL MG2 . 99 . HG21 1 1
1572 1 2 1 1 89 THR HA . 89 . HA 1 1
1573 1 1 1 1 88 VAL MG2 . 88 . HG21 1 1
1573 1 2 1 1 90 CYS HA . 90 . HA 1 1
1573 1 2 1 1 95 PRO HA . 95 . HA 1 1
1574 1 1 1 1 88 VAL MG2 . 88 . HG21 1 1
1574 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
1575 1 1 1 1 89 THR H . 89 . HN 1 1
1575 1 2 1 1 89 THR HB . 89 . HB 1 1
1576 1 1 1 1 89 THR H . 89 . HN 1 1
1576 1 2 1 1 90 CYS H . 90 . HN 1 1
1577 1 1 1 1 89 THR H . 89 . HN 1 1
1577 1 2 1 1 97 HIS H . 97 . HN 1 1
1578 1 1 1 1 89 THR H . 89 . HN 1 1
1578 1 2 1 1 97 HIS HA . 97 . HA 1 1
1579 1 1 1 1 89 THR H . 89 . HN 1 1
1579 1 2 1 1 97 HIS HB2 . 97 . HB2 1 1
1580 1 1 1 1 89 THR H . 89 . HN 1 1
1580 1 2 1 1 97 HIS HB3 . 97 . HB1 1 1
1581 1 1 1 1 89 THR H . 89 . HN 1 1
1581 1 2 1 1 98 PHE HA . 98 . HA 1 1
1582 1 1 1 1 89 THR H . 89 . HN 1 1
1582 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1583 1 1 1 1 89 THR HA . 89 . HA 1 1
1583 1 2 1 1 89 THR HB . 89 . HB 1 1
1584 1 1 1 1 89 THR HA . 89 . HA 1 1
1584 1 2 1 1 89 THR MG . 89 . HG21 1 1
1585 1 1 1 1 89 THR HA . 89 . HA 1 1
1585 1 2 1 1 90 CYS H . 90 . HN 1 1
1586 1 1 1 1 89 THR HB . 89 . HB 1 1
1586 1 2 1 1 89 THR MG . 89 . HG21 1 1
1587 1 1 1 1 89 THR HB . 89 . HB 1 1
1587 1 2 1 1 90 CYS H . 90 . HN 1 1
1588 1 1 1 1 89 THR HB . 89 . HB 1 1
1588 1 1 1 1 95 PRO QD . 95 . HD1 1 1
1588 1 2 1 1 96 VAL H . 96 . HN 1 1
1589 1 1 1 1 89 THR HB . 89 . HB 1 1
1589 1 2 1 1 97 HIS H . 97 . HN 1 1
1590 1 1 1 1 89 THR HB . 89 . HB 1 1
1590 1 2 1 1 97 HIS HB2 . 97 . HB2 1 1
1591 1 1 1 1 89 THR MG . 89 . HG21 1 1
1591 1 2 1 1 90 CYS H . 90 . HN 1 1
1592 1 1 1 1 89 THR MG . 89 . HG21 1 1
1592 1 2 1 1 90 CYS HA . 90 . HA 1 1
1593 1 1 1 1 90 CYS H . 90 . HN 1 1
1593 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
1594 1 1 1 1 90 CYS H . 90 . HN 1 1
1594 1 2 1 1 90 CYS HB3 . 90 . HB1 1 1
1595 1 1 1 1 90 CYS HA . 90 . HA 1 1
1595 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
1596 1 1 1 1 90 CYS HA . 90 . HA 1 1
1596 1 2 1 1 91 GLU H . 91 . HN 1 1
1597 1 1 1 1 90 CYS HA . 90 . HA 1 1
1597 1 2 1 1 94 ALA H . 94 . HN 1 1
1598 1 1 1 1 90 CYS HA . 90 . HA 1 1
1598 1 1 1 1 95 PRO HA . 95 . HA 1 1
1598 1 2 1 1 96 VAL HA . 96 . HA 1 1
1599 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1599 1 2 1 1 91 GLU H . 91 . HN 1 1
1600 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1600 1 2 1 1 93 GLN H . 93 . HN 1 1
1601 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1601 1 2 1 1 93 GLN HA . 93 . HA 1 1
1602 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1602 1 2 1 1 94 ALA H . 94 . HN 1 1
1603 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
1603 1 2 1 1 91 GLU H . 91 . HN 1 1
1604 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
1604 1 2 1 1 94 ALA HA . 94 . HA 1 1
1605 1 1 1 1 91 GLU H . 91 . HN 1 1
1605 1 2 1 1 91 GLU HA . 91 . HA 1 1
1606 1 1 1 1 91 GLU H . 91 . HN 1 1
1606 1 2 1 1 91 GLU HG2 . 91 . HG1 1 1
1607 1 1 1 1 91 GLU H . 91 . HN 1 1
1607 1 2 1 1 91 GLU HG3 . 91 . HG2 1 1
1608 1 1 1 1 91 GLU H . 91 . HN 1 1
1608 1 2 1 1 92 ASN H . 92 . HN 1 1
1609 1 1 1 1 91 GLU H . 91 . HN 1 1
1609 1 2 1 1 94 ALA H . 94 . HN 1 1
1610 1 1 1 1 91 GLU H . 91 . HN 1 1
1610 1 2 1 1 94 ALA MB . 94 . HB1 1 1
1611 1 1 1 1 91 GLU H . 91 . HN 1 1
1611 1 2 1 1 96 VAL H . 96 . HN 1 1
1612 1 1 1 1 91 GLU HA . 91 . HA 1 1
1612 1 2 1 1 91 GLU QB . 91 . HB1 1 1
1613 1 1 1 1 91 GLU HA . 91 . HA 1 1
1613 1 2 1 1 91 GLU HG2 . 91 . HG1 1 1
1614 1 1 1 1 91 GLU HA . 91 . HA 1 1
1614 1 2 1 1 92 ASN H . 92 . HN 1 1
1615 1 1 1 1 91 GLU HA . 91 . HA 1 1
1615 1 2 1 1 92 ASN HD21 . 92 . HD22 1 1
1616 1 1 1 1 91 GLU HA . 91 . HA 1 1
1616 1 2 1 1 93 GLN H . 93 . HN 1 1
1617 1 1 1 1 91 GLU HA . 91 . HA 1 1
1617 1 2 1 1 94 ALA H . 94 . HN 1 1
1618 1 1 1 1 91 GLU QB . 91 . HB1 1 1
1618 1 2 1 1 91 GLU HG2 . 91 . HG1 1 1
1619 1 1 1 1 91 GLU QB . 91 . HB1 1 1
1619 1 2 1 1 92 ASN H . 92 . HN 1 1
1620 1 1 1 1 91 GLU QB . 91 . HB1 1 1
1620 1 2 1 1 96 VAL H . 96 . HN 1 1
1621 1 1 1 1 91 GLU HG2 . 91 . HG1 1 1
1621 1 2 1 1 92 ASN H . 92 . HN 1 1
1622 1 1 1 1 91 GLU HG2 . 91 . HG1 1 1
1622 1 1 1 1 93 GLN HG2 . 93 . HG1 1 1
1622 1 2 1 1 94 ALA H . 94 . HN 1 1
1623 1 1 1 1 91 GLU HG3 . 91 . HG2 1 1
1623 1 2 1 1 92 ASN H . 92 . HN 1 1
1624 1 1 1 1 91 GLU HG3 . 91 . HG2 1 1
1624 1 2 1 1 92 ASN HD21 . 92 . HD22 1 1
1625 1 1 1 1 91 GLU HG3 . 91 . HG2 1 1
1625 1 2 1 1 92 ASN HD22 . 92 . HD21 1 1
1626 1 1 1 1 92 ASN H . 92 . HN 1 1
1626 1 2 1 1 92 ASN HA . 92 . HA 1 1
1627 1 1 1 1 92 ASN H . 92 . HN 1 1
1627 1 2 1 1 92 ASN HB2 . 92 . HB1 1 1
1628 1 1 1 1 92 ASN H . 92 . HN 1 1
1628 1 2 1 1 92 ASN HB3 . 92 . HB2 1 1
1629 1 1 1 1 92 ASN H . 92 . HN 1 1
1629 1 2 1 1 92 ASN HD22 . 92 . HD21 1 1
1630 1 1 1 1 92 ASN H . 92 . HN 1 1
1630 1 2 1 1 93 GLN H . 93 . HN 1 1
1631 1 1 1 1 92 ASN H . 92 . HN 1 1
1631 1 2 1 1 93 GLN QB . 93 . HB1 1 1
1632 1 1 1 1 92 ASN H . 92 . HN 1 1
1632 1 2 1 1 93 GLN HG3 . 93 . HG2 1 1
1633 1 1 1 1 92 ASN H . 92 . HN 1 1
1633 1 2 1 1 94 ALA H . 94 . HN 1 1
1634 1 1 1 1 92 ASN HA . 92 . HA 1 1
1634 1 2 1 1 92 ASN HB2 . 92 . HB1 1 1
1635 1 1 1 1 92 ASN HA . 92 . HA 1 1
1635 1 2 1 1 92 ASN HB3 . 92 . HB2 1 1
1636 1 1 1 1 92 ASN HA . 92 . HA 1 1
1636 1 2 1 1 92 ASN HD21 . 92 . HD22 1 1
1637 1 1 1 1 92 ASN HA . 92 . HA 1 1
1637 1 2 1 1 93 GLN H . 93 . HN 1 1
1638 1 1 1 1 92 ASN HB2 . 92 . HB1 1 1
1638 1 2 1 1 92 ASN HD21 . 92 . HD22 1 1
1639 1 1 1 1 92 ASN HB2 . 92 . HB1 1 1
1639 1 2 1 1 93 GLN H . 93 . HN 1 1
1640 1 1 1 1 92 ASN HB2 . 92 . HB1 1 1
1640 1 2 1 1 94 ALA H . 94 . HN 1 1
1641 1 1 1 1 92 ASN HB3 . 92 . HB2 1 1
1641 1 2 1 1 92 ASN HD21 . 92 . HD22 1 1
1642 1 1 1 1 92 ASN HB3 . 92 . HB2 1 1
1642 1 2 1 1 92 ASN HD22 . 92 . HD21 1 1
1643 1 1 1 1 92 ASN HB3 . 92 . HB2 1 1
1643 1 2 1 1 93 GLN H . 93 . HN 1 1
1644 1 1 1 1 92 ASN HB3 . 92 . HB2 1 1
1644 1 2 1 1 94 ALA H . 94 . HN 1 1
1645 1 1 1 1 93 GLN H . 93 . HN 1 1
1645 1 2 1 1 93 GLN HA . 93 . HA 1 1
1646 1 1 1 1 93 GLN H . 93 . HN 1 1
1646 1 2 1 1 93 GLN QB . 93 . HB1 1 1
1647 1 1 1 1 93 GLN H . 93 . HN 1 1
1647 1 2 1 1 93 GLN HG2 . 93 . HG1 1 1
1648 1 1 1 1 93 GLN H . 93 . HN 1 1
1648 1 2 1 1 93 GLN HG3 . 93 . HG2 1 1
1649 1 1 1 1 93 GLN H . 93 . HN 1 1
1649 1 2 1 1 94 ALA H . 94 . HN 1 1
1650 1 1 1 1 93 GLN H . 93 . HN 1 1
1650 1 2 1 1 94 ALA MB . 94 . HB1 1 1
1651 1 1 1 1 93 GLN HA . 93 . HA 1 1
1651 1 2 1 1 93 GLN HG3 . 93 . HG2 1 1
1652 1 1 1 1 93 GLN HA . 93 . HA 1 1
1652 1 2 1 1 94 ALA H . 94 . HN 1 1
1653 1 1 1 1 93 GLN QB . 93 . HB1 1 1
1653 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1654 1 1 1 1 93 GLN QB . 93 . HB1 1 1
1654 1 2 1 1 93 GLN HG2 . 93 . HG1 1 1
1655 1 1 1 1 93 GLN QB . 93 . HB1 1 1
1655 1 2 1 1 93 GLN HG3 . 93 . HG2 1 1
1656 1 1 1 1 93 GLN QB . 93 . HB1 1 1
1656 1 2 1 1 94 ALA H . 94 . HN 1 1
1657 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1657 1 2 1 1 93 GLN HG2 . 93 . HG1 1 1
1658 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1658 1 2 1 1 93 GLN HG3 . 93 . HG2 1 1
1659 1 1 1 1 93 GLN HG3 . 93 . HG2 1 1
1659 1 2 1 1 94 ALA H . 94 . HN 1 1
1660 1 1 1 1 94 ALA H . 94 . HN 1 1
1660 1 2 1 1 94 ALA HA . 94 . HA 1 1
1661 1 1 1 1 94 ALA H . 94 . HN 1 1
1661 1 2 1 1 94 ALA MB . 94 . HB1 1 1
1662 1 1 1 1 94 ALA HA . 94 . HA 1 1
1662 1 2 1 1 94 ALA MB . 94 . HB1 1 1
1663 1 1 1 1 95 PRO HA . 95 . HA 1 1
1663 1 2 1 1 96 VAL H . 96 . HN 1 1
1664 1 1 1 1 95 PRO HA . 95 . HA 1 1
1664 1 2 1 1 97 HIS H . 97 . HN 1 1
1665 1 1 1 1 96 VAL H . 96 . HN 1 1
1665 1 2 1 1 96 VAL HA . 96 . HA 1 1
1666 1 1 1 1 96 VAL H . 96 . HN 1 1
1666 1 2 1 1 96 VAL HB . 96 . HB 1 1
1667 1 1 1 1 96 VAL H . 96 . HN 1 1
1667 1 2 1 1 96 VAL QG . 96 . HG11 1 1
1668 1 1 1 1 96 VAL H . 96 . HN 1 1
1668 1 2 1 1 97 HIS H . 97 . HN 1 1
1669 1 1 1 1 96 VAL H . 96 . HN 1 1
1669 1 2 1 1 97 HIS HB2 . 97 . HB2 1 1
1670 1 1 1 1 96 VAL H . 96 . HN 1 1
1670 1 2 1 1 97 HIS HB3 . 97 . HB1 1 1
1671 1 1 1 1 96 VAL HA . 96 . HA 1 1
1671 1 2 1 1 96 VAL HB . 96 . HB 1 1
1672 1 1 1 1 96 VAL HA . 96 . HA 1 1
1672 1 2 1 1 96 VAL QG . 96 . HG11 1 1
1673 1 1 1 1 96 VAL HA . 96 . HA 1 1
1673 1 2 1 1 97 HIS H . 97 . HN 1 1
1674 1 1 1 1 96 VAL HB . 96 . HB 1 1
1674 1 2 1 1 96 VAL QG . 96 . HG11 1 1
1675 1 1 1 1 96 VAL HB . 96 . HB 1 1
1675 1 2 1 1 97 HIS H . 97 . HN 1 1
1676 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1676 1 2 1 1 97 HIS H . 97 . HN 1 1
1677 1 1 1 1 97 HIS H . 97 . HN 1 1
1677 1 2 1 1 97 HIS HA . 97 . HA 1 1
1678 1 1 1 1 97 HIS H . 97 . HN 1 1
1678 1 2 1 1 97 HIS HB2 . 97 . HB2 1 1
1679 1 1 1 1 97 HIS H . 97 . HN 1 1
1679 1 2 1 1 97 HIS HB3 . 97 . HB1 1 1
1680 1 1 1 1 97 HIS HA . 97 . HA 1 1
1680 1 2 1 1 97 HIS HB2 . 97 . HB2 1 1
1681 1 1 1 1 97 HIS HA . 97 . HA 1 1
1681 1 2 1 1 98 PHE H . 98 . HN 1 1
1682 1 1 1 1 97 HIS HB3 . 97 . HB1 1 1
1682 1 2 1 1 98 PHE H . 98 . HN 1 1
1683 1 1 1 1 97 HIS HE1 . 97 . HE1 1 1
1683 1 2 1 1 99 VAL H . 99 . HN 1 1
1684 1 1 1 1 97 HIS HE1 . 97 . HE1 1 1
1684 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1685 1 1 1 1 98 PHE H . 98 . HN 1 1
1685 1 2 1 1 98 PHE HB2 . 98 . HB1 1 1
1686 1 1 1 1 98 PHE H . 98 . HN 1 1
1686 1 2 1 1 98 PHE HB3 . 98 . HB2 1 1
1687 1 1 1 1 98 PHE HA . 98 . HA 1 1
1687 1 2 1 1 98 PHE HB2 . 98 . HB1 1 1
1688 1 1 1 1 98 PHE HA . 98 . HA 1 1
1688 1 2 1 1 99 VAL H . 99 . HN 1 1
1689 1 1 1 1 98 PHE HA . 98 . HA 1 1
1689 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1690 1 1 1 1 98 PHE HA . 98 . HA 1 1
1690 1 2 1 1 100 GLY H . 100 . HN 1 1
1691 1 1 1 1 98 PHE HB2 . 98 . HB1 1 1
1691 1 2 1 1 98 PHE QD . 98 . HD1 1 1
1692 1 1 1 1 98 PHE HB3 . 98 . HB2 1 1
1692 1 2 1 1 98 PHE QD . 98 . HD1 1 1
1693 1 1 1 1 98 PHE HZ . 98 . HZ 1 1
1693 1 2 1 1 99 VAL H . 99 . HN 1 1
1694 1 1 1 1 98 PHE HZ . 98 . HZ 1 1
1694 1 2 1 1 101 VAL HA . 101 . HA 1 1
1695 1 1 1 1 98 PHE HZ . 98 . HZ 1 1
1695 1 2 1 1 101 VAL HB . 101 . HB 1 1
1696 1 1 1 1 98 PHE HZ . 98 . HZ 1 1
1696 1 2 1 1 101 VAL MG1 . 101 . HG11 1 1
1697 1 1 1 1 99 VAL H . 99 . HN 1 1
1697 1 2 1 1 99 VAL HA . 99 . HA 1 1
1698 1 1 1 1 99 VAL H . 99 . HN 1 1
1698 1 2 1 1 99 VAL HB . 99 . HB 1 1
1699 1 1 1 1 99 VAL H . 99 . HN 1 1
1699 1 2 1 1 99 VAL MG1 . 99 . HG11 1 1
1700 1 1 1 1 99 VAL H . 99 . HN 1 1
1700 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1701 1 1 1 1 99 VAL H . 99 . HN 1 1
1701 1 2 1 1 100 GLY H . 100 . HN 1 1
1702 1 1 1 1 99 VAL H . 99 . HN 1 1
1702 1 2 1 1 101 VAL H . 101 . HN 1 1
1703 1 1 1 1 99 VAL HA . 99 . HA 1 1
1703 1 2 1 1 99 VAL MG1 . 99 . HG11 1 1
1704 1 1 1 1 99 VAL HA . 99 . HA 1 1
1704 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1705 1 1 1 1 99 VAL HA . 99 . HA 1 1
1705 1 2 1 1 100 GLY H . 100 . HN 1 1
1706 1 1 1 1 99 VAL HB . 99 . HB 1 1
1706 1 2 1 1 99 VAL MG2 . 99 . HG21 1 1
1707 1 1 1 1 99 VAL HB . 99 . HB 1 1
1707 1 2 1 1 100 GLY H . 100 . HN 1 1
1708 1 1 1 1 99 VAL MG1 . 99 . HG11 1 1
1708 1 2 1 1 100 GLY H . 100 . HN 1 1
1709 1 1 1 1 99 VAL MG2 . 99 . HG21 1 1
1709 1 2 1 1 100 GLY H . 100 . HN 1 1
1710 1 1 1 1 100 GLY H . 100 . HN 1 1
1710 1 2 1 1 100 GLY HA3 . 100 . HA2 1 1
1711 1 1 1 1 100 GLY H . 100 . HN 1 1
1711 1 2 1 1 101 VAL H . 101 . HN 1 1
1712 2 1 1 1 100 GLY HA2 . 100 . HA1 1 1
1712 2 2 1 1 101 VAL MG1 . 101 . HG11 1 1
1712 3 1 1 1 100 GLY HA2 . 100 . HA1 1 1
1712 3 1 1 1 102 GLY HA2 . 102 . HA2 1 1
1712 3 2 1 1 101 VAL MG2 . 101 . HG21 1 1
1713 1 1 1 1 100 GLY HA2 . 100 . HA1 1 1
1713 1 2 1 1 101 VAL H . 101 . HN 1 1
1714 1 1 1 1 100 GLY HA3 . 100 . HA2 1 1
1714 1 2 1 1 101 VAL H . 101 . HN 1 1
1715 1 1 1 1 100 GLY HA3 . 100 . HA2 1 1
1715 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1716 1 1 1 1 101 VAL H . 101 . HN 1 1
1716 1 2 1 1 101 VAL HA . 101 . HA 1 1
1717 1 1 1 1 101 VAL H . 101 . HN 1 1
1717 1 2 1 1 101 VAL HB . 101 . HB 1 1
1718 1 1 1 1 101 VAL H . 101 . HN 1 1
1718 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1719 1 1 1 1 101 VAL HA . 101 . HA 1 1
1719 1 2 1 1 101 VAL HB . 101 . HB 1 1
1720 1 1 1 1 101 VAL HA . 101 . HA 1 1
1720 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1721 1 1 1 1 101 VAL HA . 101 . HA 1 1
1721 1 2 1 1 102 GLY H . 102 . HN 1 1
1722 1 1 1 1 101 VAL HB . 101 . HB 1 1
1722 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1723 1 1 1 1 101 VAL HB . 101 . HB 1 1
1723 1 2 1 1 102 GLY H . 102 . HN 1 1
1724 1 1 1 1 101 VAL QG . 101 . HG11 1 1
1724 1 2 1 1 102 GLY H . 102 . HN 1 1
1725 1 1 1 1 102 GLY H . 102 . HN 1 1
1725 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1726 1 1 1 1 102 GLY H . 102 . HN 1 1
1726 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1727 1 1 1 1 102 GLY HA3 . 102 . HA1 1 1
1727 1 2 1 1 103 SER H . 103 . HN 1 1
1728 1 1 1 1 103 SER H . 103 . HN 1 1
1728 1 1 1 1 104 ALA H . 104 . HN 1 1
1728 1 2 1 1 103 SER HA . 103 . HA 1 1
1729 1 1 1 1 103 SER HA . 103 . HA 1 1
1729 1 2 1 1 104 ALA H . 104 . HN 1 1
1730 1 1 1 1 103 SER HB2 . 103 . HB1 1 1
1730 1 2 1 1 104 ALA H . 104 . HN 1 1
1731 1 1 1 1 103 SER HB3 . 103 . HB2 1 1
1731 1 2 1 1 104 ALA H . 104 . HN 1 1
1732 1 1 1 1 104 ALA H . 104 . HN 1 1
1732 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1733 1 1 1 1 104 ALA HA . 104 . HA 1 1
1733 1 2 1 1 104 ALA MB . 104 . HB1 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 . . . . . 2.314 1.644 2.984 1 1
2 1 . . . . . 2.797 1.819 3.775 1 1
3 2 . . . . . 2.38 1.672 3.088 1 1
3 3 . . . . . 2.38 1.672 3.088 1 1
4 2 . . . . . 2.533 1.731 3.335 1 1
4 3 . . . . . 2.533 1.731 3.335 1 1
5 2 . . . . . 2.604 1.756 3.452 1 1
5 3 . . . . . 2.604 1.756 3.452 1 1
6 2 . . . . . 2.445 1.698 3.192 1 1
6 3 . . . . . 2.445 1.698 3.192 1 1
7 1 . . . . . 1.951 1.475 2.427 1 1
8 1 . . . . . 3.218 1.924 4.512 1 1
9 1 . . . . . 2.483 1.712 3.254 1 1
10 1 . . . . . 3.032 1.883 4.181 1 1
11 1 . . . . . 4.02 2.0 6.04 1 1
12 1 . . . . . 3.462 1.964 4.96 1 1
13 1 . . . . . 3.193 1.918 4.468 1 1
14 1 . . . . . 2.298 1.638 2.958 1 1
15 1 . . . . . 2.859 1.838 3.88 1 1
16 1 . . . . . 4.168 1.996 6.34 1 1
17 1 . . . . . 2.874 1.842 3.906 1 1
18 1 . . . . . 3.828 1.996 5.66 1 1
19 1 . . . . . 2.218 1.603 2.833 1 1
20 1 . . . . . 2.886 1.845 3.927 1 1
21 2 . . . . . 3.901 1.999 5.803 1 1
21 3 . . . . . 3.901 1.999 5.803 1 1
22 1 . . . . . 3.669 1.987 5.351 1 1
23 1 . . . . . 2.459 1.703 3.215 1 1
24 1 . . . . . 2.839 1.832 3.846 1 1
25 1 . . . . . 3.389 1.954 4.824 1 1
26 1 . . . . . 3.631 1.983 5.279 1 1
27 1 . . . . . 2.997 1.874 3.616 1 1
28 1 . . . . . 4.416 1.978 6.854 1 1
29 1 . . . . . 3.058 1.889 4.227 1 1
30 1 . . . . . 3.77 1.993 5.547 1 1
31 1 . . . . . 2.458 1.743 3.213 1 1
32 1 . . . . . 4.049 2.0 6.098 1 1
33 1 . . . . . 3.455 1.963 4.947 1 1
34 1 . . . . . 3.612 1.981 5.243 1 1
35 1 . . . . . 2.519 1.726 3.312 1 1
36 2 . . . . . 2.297 1.637 2.957 1 1
36 3 . . . . . 2.297 1.637 2.957 1 1
37 1 . . . . . 2.68 1.782 3.578 1 1
38 1 . . . . . 3.426 1.959 4.893 1 1
39 1 . . . . . 3.562 1.976 5.148 1 1
40 1 . . . . . 2.438 1.695 3.181 1 1
41 1 . . . . . 2.419 1.688 3.15 1 1
42 1 . . . . . 3.11 1.901 3.812 1 1
43 1 . . . . . 3.301 1.939 4.663 1 1
44 1 . . . . . 3.798 1.995 5.601 1 1
45 1 . . . . . 2.54 1.751 3.347 1 1
46 1 . . . . . 3.601 1.98 5.222 1 1
47 1 . . . . . 3.335 1.945 4.725 1 1
48 1 . . . . . 3.131 1.905 4.357 1 1
49 1 . . . . . 3.381 1.953 4.809 1 1
50 1 . . . . . 3.516 1.97 5.062 1 1
51 2 . . . . . 3.232 1.926 4.538 1 1
51 3 . . . . . 3.232 1.926 4.538 1 1
52 1 . . . . . 4.54 1.964 7.116 1 1
53 1 . . . . . 3.86 1.997 5.723 1 1
54 1 . . . . . 2.986 1.871 4.101 1 1
55 1 . . . . . 3.112 1.901 4.323 1 1
56 1 . . . . . 3.963 2.0 5.926 1 1
57 2 . . . . . 2.748 1.804 3.692 1 1
57 3 . . . . . 2.748 1.804 3.692 1 1
58 1 . . . . . 3.641 1.984 5.298 1 1
59 1 . . . . . 3.313 1.941 4.685 1 1
60 1 . . . . . 3.356 1.948 4.764 1 1
61 1 . . . . . 2.744 1.803 3.685 1 1
62 1 . . . . . 3.38 1.952 4.808 1 1
63 1 . . . . . 3.271 1.934 4.608 1 1
64 2 . . . . . 2.699 1.788 3.61 1 1
64 3 . . . . . 2.699 1.788 3.61 1 1
65 1 . . . . . 3.053 1.888 4.218 1 1
66 1 . . . . . 3.159 1.911 4.407 1 1
67 1 . . . . . 2.815 1.825 3.805 1 1
68 1 . . . . . 2.968 1.867 4.069 1 1
69 1 . . . . . 2.832 1.829 3.835 1 1
70 1 . . . . . 2.728 1.798 3.658 1 1
71 1 . . . . . 4.137 1.998 6.276 1 1
72 1 . . . . . 2.394 1.678 3.11 1 1
73 1 . . . . . 2.652 1.773 3.531 1 1
74 1 . . . . . 2.905 1.85 3.96 1 1
75 1 . . . . . 4.071 2.0 6.142 1 1
76 1 . . . . . 2.579 1.748 3.41 1 1
77 1 . . . . . 2.333 1.652 3.014 1 1
78 1 . . . . . 2.45 1.7 3.2 1 1
79 1 . . . . . 3.441 1.961 4.921 1 1
80 1 . . . . . 2.737 1.8 3.674 1 1
81 1 . . . . . 2.519 1.726 3.312 1 1
82 1 . . . . . 3.796 1.995 5.597 1 1
83 1 . . . . . 3.852 1.997 5.707 1 1
84 1 . . . . . 4.094 1.999 6.189 1 1
85 1 . . . . . 4.053 2.0 6.106 1 1
86 1 . . . . . 2.521 1.746 3.315 1 1
87 1 . . . . . 2.736 1.8 3.672 1 1
88 1 . . . . . 2.784 1.815 3.753 1 1
89 1 . . . . . 3.833 1.997 5.669 1 1
90 1 . . . . . 3.168 1.913 4.423 1 1
91 1 . . . . . 2.36 1.838 3.056 1 1
92 1 . . . . . 3.035 1.884 4.186 1 1
93 1 . . . . . 2.56 1.741 3.379 1 1
94 1 . . . . . 4.015 2.0 6.03 1 1
95 1 . . . . . 3.602 1.98 5.224 1 1
96 1 . . . . . 2.259 1.621 2.897 1 1
97 1 . . . . . 3.824 1.996 5.652 1 1
98 2 . . . . . 2.556 1.74 3.372 1 1
98 3 . . . . . 2.556 1.74 3.372 1 1
98 4 . . . . . 2.556 1.74 3.372 1 1
99 1 . . . . . 2.73 1.799 3.661 1 1
100 1 . . . . . 2.458 1.703 3.213 1 1
101 1 . . . . . 2.919 1.854 3.984 1 1
102 1 . . . . . 2.875 1.842 3.908 1 1
103 1 . . . . . 3.622 1.982 5.262 1 1
104 1 . . . . . 4.153 1.998 6.308 1 1
105 1 . . . . . 1.958 1.479 2.437 1 1
106 2 . . . . . 2.01 1.505 2.515 1 1
106 3 . . . . . 2.01 1.505 2.515 1 1
107 1 . . . . . 2.668 1.779 3.557 1 1
108 1 . . . . . 3.774 1.994 5.554 1 1
109 1 . . . . . 3.254 1.93 4.578 1 1
110 1 . . . . . 2.32 1.647 2.993 1 1
111 1 . . . . . 4.258 1.992 6.524 1 1
112 1 . . . . . 3.669 1.986 5.352 1 1
113 1 . . . . . 3.888 1.999 5.777 1 1
114 1 . . . . . 2.942 1.86 4.024 1 1
115 1 . . . . . 3.09 1.896 4.284 1 1
116 1 . . . . . 2.467 1.706 3.228 1 1
117 2 . . . . . 2.737 1.801 3.673 1 1
117 3 . . . . . 2.737 1.801 3.673 1 1
118 1 . . . . . 2.383 1.681 3.093 1 1
119 1 . . . . . 3.002 1.876 4.128 1 1
120 1 . . . . . 5.328 1.78 8.876 1 1
121 1 . . . . . 2.607 1.758 3.456 1 1
122 2 . . . . . 3.036 1.884 4.188 1 1
122 3 . . . . . 3.036 1.884 4.188 1 1
123 1 . . . . . 4.012 2.0 6.024 1 1
124 1 . . . . . 4.394 1.981 6.807 1 1
125 1 . . . . . 2.585 1.75 3.42 1 1
126 1 . . . . . 3.127 1.904 4.35 1 1
127 1 . . . . . 4.198 1.995 6.401 1 1
128 1 . . . . . 3.213 1.923 4.503 1 1
129 1 . . . . . 3.116 1.902 4.33 1 1
130 1 . . . . . 2.224 1.78 2.842 1 1
131 1 . . . . . 3.069 1.892 4.246 1 1
132 1 . . . . . 2.805 1.821 3.789 1 1
133 1 . . . . . 3.477 1.966 4.988 1 1
134 1 . . . . . 3.268 1.933 4.603 1 1
135 1 . . . . . 4.044 1.999 6.089 1 1
136 1 . . . . . 3.052 1.887 4.217 1 1
137 1 . . . . . 3.094 1.898 4.29 1 1
138 2 . . . . . 2.371 1.668 3.074 1 1
138 3 . . . . . 2.371 1.668 3.074 1 1
139 1 . . . . . 2.354 1.662 3.046 1 1
140 1 . . . . . 2.46 1.704 3.216 1 1
141 1 . . . . . 3.321 1.942 4.7 1 1
142 1 . . . . . 2.634 1.767 3.501 1 1
143 1 . . . . . 3.025 1.882 4.168 1 1
144 1 . . . . . 3.788 1.994 5.582 1 1
145 1 . . . . . 3.136 1.907 4.365 1 1
146 1 . . . . . 2.188 1.589 2.787 1 1
147 1 . . . . . 2.588 1.751 3.425 1 1
148 1 . . . . . 3.29 1.937 4.643 1 1
149 1 . . . . . 3.794 1.995 5.593 1 1
150 1 . . . . . 3.207 1.922 4.492 1 1
151 1 . . . . . 2.706 1.791 3.621 1 1
152 1 . . . . . 3.274 1.934 4.614 1 1
153 1 . . . . . 2.21 1.599 2.821 1 1
154 1 . . . . . 4.056 2.0 6.112 1 1
155 2 . . . . . 2.522 1.727 3.317 1 1
155 3 . . . . . 2.522 1.727 3.317 1 1
156 1 . . . . . 3.245 1.929 4.561 1 1
157 1 . . . . . 3.945 1.999 5.891 1 1
158 1 . . . . . 2.901 1.849 3.953 1 1
159 1 . . . . . 3.065 1.891 4.239 1 1
160 2 . . . . . 2.519 1.726 3.312 1 1
160 3 . . . . . 2.519 1.726 3.312 1 1
161 1 . . . . . 2.568 1.744 3.392 1 1
162 2 . . . . . 1.834 1.413 2.255 1 1
162 3 . . . . . 1.834 1.413 2.255 1 1
163 1 . . . . . 2.159 1.576 2.742 1 1
164 2 . . . . . 2.199 1.595 2.803 1 1
164 3 . . . . . 2.199 1.595 2.803 1 1
165 1 . . . . . 3.286 1.936 4.636 1 1
166 1 . . . . . 2.6 1.755 3.445 1 1
167 1 . . . . . 2.38 1.672 3.088 1 1
168 1 . . . . . 2.484 1.713 3.255 1 1
169 1 . . . . . 2.841 1.832 3.85 1 1
170 1 . . . . . 2.288 1.634 2.942 1 1
171 1 . . . . . 3.291 1.937 4.645 1 1
172 1 . . . . . 3.467 1.964 4.97 1 1
173 1 . . . . . 3.882 1.998 5.766 1 1
174 1 . . . . . 2.175 1.584 2.766 1 1
175 1 . . . . . 2.963 1.865 4.061 1 1
176 1 . . . . . 4.069 1.999 6.139 1 1
177 1 . . . . . 4.18 1.996 6.364 1 1
178 1 . . . . . 2.971 1.867 4.075 1 1
179 1 . . . . . 2.832 1.829 3.835 1 1
180 1 . . . . . 3.716 1.99 5.442 1 1
181 2 . . . . . 1.889 1.443 2.335 1 1
181 3 . . . . . 1.889 1.443 2.335 1 1
182 1 . . . . . 2.442 1.697 3.187 1 1
183 1 . . . . . 2.933 1.858 4.008 1 1
184 1 . . . . . 3.553 1.975 5.131 1 1
185 1 . . . . . 2.584 1.749 3.419 1 1
186 2 . . . . . 2.316 1.646 2.986 1 1
186 3 . . . . . 2.316 1.646 2.986 1 1
187 1 . . . . . 4.329 1.986 6.672 1 1
188 2 . . . . . 3.279 1.935 4.623 1 1
188 3 . . . . . 3.279 1.935 4.623 1 1
189 1 . . . . . 2.7 1.789 3.611 1 1
190 1 . . . . . 3.48 1.966 4.994 1 1
191 2 . . . . . 2.662 1.776 3.548 1 1
191 3 . . . . . 2.662 1.776 3.548 1 1
192 2 . . . . . 2.429 1.692 3.166 1 1
192 3 . . . . . 2.429 1.692 3.166 1 1
193 1 . . . . . 3.332 1.944 4.72 1 1
194 1 . . . . . 2.855 1.836 3.874 1 1
195 1 . . . . . 2.397 1.679 3.115 1 1
196 1 . . . . . 2.848 1.834 3.862 1 1
197 1 . . . . . 2.341 1.656 3.026 1 1
198 1 . . . . . 2.702 1.789 3.615 1 1
199 1 . . . . . 3.651 1.985 5.317 1 1
200 1 . . . . . 2.452 1.701 3.203 1 1
201 1 . . . . . 2.882 1.843 3.921 1 1
202 1 . . . . . 5.524 1.709 9.339 1 1
203 1 . . . . . 2.582 1.748 3.416 1 1
204 1 . . . . . 2.858 1.837 3.879 1 1
205 1 . . . . . 2.508 1.722 3.294 1 1
206 1 . . . . . 3.295 1.938 4.652 1 1
207 1 . . . . . 3.243 1.928 4.558 1 1
208 1 . . . . . 4.131 1.998 6.264 1 1
209 1 . . . . . 2.535 1.732 3.338 1 1
210 1 . . . . . 2.792 1.818 3.12 1 1
211 1 . . . . . 2.219 1.603 2.835 1 1
212 1 . . . . . 4.053 2.0 6.106 1 1
213 1 . . . . . 3.752 1.993 5.511 1 1
214 1 . . . . . 3.948 2.0 5.896 1 1
215 1 . . . . . 4.032 2.0 6.064 1 1
216 1 . . . . . 5.145 1.837 8.453 1 1
217 1 . . . . . 3.413 1.957 4.869 1 1
218 1 . . . . . 3.259 1.931 4.587 1 1
219 1 . . . . . 4.017 2.0 6.034 1 1
220 2 . . . . . 2.368 1.667 3.069 1 1
220 3 . . . . . 2.368 1.667 3.069 1 1
221 1 . . . . . 2.583 1.977 3.417 1 1
222 1 . . . . . 3.112 1.901 4.323 1 1
223 1 . . . . . 3.438 1.999 4.916 1 1
224 1 . . . . . 2.74 1.801 3.679 1 1
225 1 . . . . . 2.752 1.806 3.698 1 1
226 1 . . . . . 4.402 1.98 6.824 1 1
227 1 . . . . . 3.122 1.904 4.34 1 1
228 1 . . . . . 3.016 1.879 4.153 1 1
229 1 . . . . . 4.678 1.942 7.414 1 1
230 1 . . . . . 3.868 1.997 5.739 1 1
231 1 . . . . . 2.944 1.861 4.027 1 1
232 1 . . . . . 2.439 1.695 3.183 1 1
233 1 . . . . . 2.035 1.517 2.553 1 1
234 1 . . . . . 4.643 1.948 7.338 1 1
235 1 . . . . . 2.944 1.861 4.027 1 1
236 1 . . . . . 2.863 1.838 3.888 1 1
237 1 . . . . . 4.118 1.999 6.237 1 1
238 1 . . . . . 2.263 1.623 2.903 1 1
239 1 . . . . . 3.139 1.907 4.371 1 1
240 1 . . . . . 4.062 2.0 6.124 1 1
241 1 . . . . . 3.121 1.904 4.338 1 1
242 1 . . . . . 3.934 2.0 5.868 1 1
243 1 . . . . . 2.284 1.632 2.936 1 1
244 1 . . . . . 3.658 1.986 5.33 1 1
245 1 . . . . . 4.097 1.998 6.196 1 1
246 1 . . . . . 4.001 2.0 6.002 1 1
247 2 . . . . . 3.687 1.988 5.386 1 1
247 3 . . . . . 3.687 1.988 5.386 1 1
248 1 . . . . . 2.825 1.827 3.823 1 1
249 1 . . . . . 3.049 1.887 4.211 1 1
250 1 . . . . . 1.996 1.498 2.494 1 1
251 1 . . . . . 4.432 1.977 6.887 1 1
252 1 . . . . . 4.303 1.988 6.618 1 1
253 1 . . . . . 3.896 1.998 5.794 1 1
254 1 . . . . . 3.333 1.944 4.722 1 1
255 1 . . . . . 3.536 1.973 5.099 1 1
256 1 . . . . . 3.172 1.914 4.43 1 1
257 1 . . . . . 3.052 1.887 4.217 1 1
258 1 . . . . . 2.513 1.723 3.303 1 1
259 1 . . . . . 3.112 1.901 4.323 1 1
260 1 . . . . . 2.389 1.676 3.102 1 1
261 1 . . . . . 3.557 1.975 5.139 1 1
262 1 . . . . . 3.495 1.968 5.022 1 1
263 1 . . . . . 2.727 1.798 3.656 1 1
264 1 . . . . . 3.945 1.999 5.891 1 1
265 1 . . . . . 2.797 1.819 3.775 1 1
266 1 . . . . . 4.627 1.951 7.303 1 1
267 1 . . . . . 3.878 1.999 5.757 1 1
268 1 . . . . . 2.222 1.605 2.839 1 1
269 1 . . . . . 2.554 1.739 3.369 1 1
270 1 . . . . . 1.99 1.495 2.485 1 1
271 1 . . . . . 2.607 1.758 3.456 1 1
272 1 . . . . . 2.371 1.668 3.074 1 1
273 1 . . . . . 2.265 1.624 2.906 1 1
274 1 . . . . . 4.085 1.999 6.171 1 1
275 1 . . . . . 3.775 1.993 5.557 1 1
276 1 . . . . . 3.741 1.991 5.491 1 1
277 1 . . . . . 2.103 1.55 2.656 1 1
278 1 . . . . . 2.811 1.823 3.799 1 1
279 1 . . . . . 4.153 1.997 6.309 1 1
280 1 . . . . . 2.421 1.688 3.154 1 1
281 1 . . . . . 2.598 1.755 3.441 1 1
282 1 . . . . . 2.723 1.796 3.65 1 1
283 1 . . . . . 2.614 1.76 3.468 1 1
284 1 . . . . . 3.36 1.949 4.771 1 1
285 1 . . . . . 3.853 1.997 5.709 1 1
286 1 . . . . . 3.359 1.949 4.769 1 1
287 1 . . . . . 3.716 1.989 5.443 1 1
288 1 . . . . . 2.675 1.781 3.569 1 1
289 1 . . . . . 2.931 1.857 4.005 1 1
290 1 . . . . . 2.336 1.654 3.018 1 1
291 1 . . . . . 3.834 1.997 5.671 1 1
292 1 . . . . . 3.073 1.893 4.253 1 1
293 1 . . . . . 3.521 1.971 5.071 1 1
294 1 . . . . . 2.84 1.832 3.848 1 1
295 1 . . . . . 2.955 1.863 4.047 1 1
296 1 . . . . . 3.285 1.936 4.634 1 1
297 1 . . . . . 2.179 1.585 2.773 1 1
298 1 . . . . . 4.15 1.997 6.303 1 1
299 1 . . . . . 3.824 1.996 5.652 1 1
300 1 . . . . . 2.915 1.853 3.977 1 1
301 1 . . . . . 3.822 1.996 5.648 1 1
302 1 . . . . . 2.678 1.781 3.575 1 1
303 1 . . . . . 4.008 2.0 6.016 1 1
304 1 . . . . . 4.151 1.997 6.305 1 1
305 1 . . . . . 4.036 1.999 6.073 1 1
306 1 . . . . . 3.583 1.978 5.188 1 1
307 1 . . . . . 4.524 1.966 7.082 1 1
308 1 . . . . . 3.779 1.994 5.564 1 1
309 2 . . . . . 3.975 2.0 5.95 1 1
309 3 . . . . . 3.975 2.0 5.95 1 1
310 1 . . . . . 2.934 1.858 4.01 1 1
311 1 . . . . . 3.062 1.89 4.234 1 1
312 1 . . . . . 2.508 1.722 3.294 1 1
313 1 . . . . . 3.521 1.972 5.07 1 1
314 1 . . . . . 2.778 1.813 3.743 1 1
315 1 . . . . . 2.724 1.797 3.651 1 1
316 1 . . . . . 2.62 1.762 3.478 1 1
317 1 . . . . . 3.42 1.958 4.882 1 1
318 1 . . . . . 2.57 1.745 3.395 1 1
319 1 . . . . . 2.261 1.622 2.9 1 1
320 1 . . . . . 2.95 1.862 4.038 1 1
321 1 . . . . . 3.051 1.887 4.215 1 1
322 1 . . . . . 3.559 1.976 5.142 1 1
323 1 . . . . . 4.181 1.995 6.367 1 1
324 1 . . . . . 2.563 1.742 3.384 1 1
325 1 . . . . . 2.339 1.655 3.023 1 1
326 1 . . . . . 3.051 1.888 4.214 1 1
327 1 . . . . . 4.108 1.998 6.218 1 1
328 1 . . . . . 2.879 1.922 3.915 1 1
329 1 . . . . . 2.885 1.845 3.925 1 1
330 1 . . . . . 2.442 1.697 3.187 1 1
331 1 . . . . . 2.453 1.701 3.205 1 1
332 1 . . . . . 2.299 1.638 2.96 1 1
333 1 . . . . . 3.225 1.925 4.525 1 1
334 1 . . . . . 2.013 1.506 2.52 1 1
335 1 . . . . . 2.217 1.603 2.831 1 1
336 1 . . . . . 3.901 1.998 5.804 1 1
337 1 . . . . . 3.855 1.997 5.713 1 1
338 1 . . . . . 3.378 1.952 4.804 1 1
339 1 . . . . . 2.15 1.572 2.728 1 1
340 1 . . . . . 3.585 1.978 5.192 1 1
341 1 . . . . . 4.045 1.999 6.091 1 1
342 2 . . . . . 2.906 1.85 3.962 1 1
342 3 . . . . . 2.906 1.85 3.962 1 1
343 2 . . . . . 3.111 1.901 4.321 1 1
343 3 . . . . . 3.111 1.901 4.321 1 1
344 1 . . . . . 3.124 1.904 4.344 1 1
345 1 . . . . . 3.087 1.896 4.278 1 1
346 1 . . . . . 4.204 1.994 6.414 1 1
347 1 . . . . . 2.602 1.756 3.448 1 1
348 1 . . . . . 2.803 1.821 3.785 1 1
349 1 . . . . . 3.522 1.971 5.073 1 1
350 1 . . . . . 2.863 1.839 3.887 1 1
351 1 . . . . . 2.598 1.754 3.442 1 1
352 1 . . . . . 3.773 1.993 5.553 1 1
353 1 . . . . . 3.225 1.925 4.525 1 1
354 1 . . . . . 2.483 1.713 3.253 1 1
355 1 . . . . . 2.425 1.69 3.16 1 1
356 1 . . . . . 3.028 1.882 4.174 1 1
357 1 . . . . . 2.815 1.825 3.805 1 1
358 1 . . . . . 3.073 1.893 4.253 1 1
359 1 . . . . . 3.271 1.933 4.095 1 1
360 1 . . . . . 2.954 1.863 4.045 1 1
361 1 . . . . . 3.096 1.897 3.58 1 1
362 1 . . . . . 3.321 1.943 4.699 1 1
363 1 . . . . . 3.225 1.925 3.631 1 1
364 1 . . . . . 2.202 1.596 2.808 1 1
365 1 . . . . . 3.625 1.982 5.268 1 1
366 1 . . . . . 2.848 1.834 3.862 1 1
367 2 . . . . . 2.63 1.766 3.494 1 1
367 3 . . . . . 2.63 1.766 3.494 1 1
368 1 . . . . . 4.247 1.993 6.501 1 1
369 1 . . . . . 2.306 1.641 2.971 1 1
370 1 . . . . . 3.234 1.939 4.541 1 1
371 1 . . . . . 3.419 1.958 4.88 1 1
372 1 . . . . . 5.222 1.813 8.631 1 1
373 1 . . . . . 2.602 1.755 3.449 1 1
374 1 . . . . . 2.767 1.81 3.724 1 1
375 1 . . . . . 2.929 1.856 4.002 1 1
376 1 . . . . . 3.566 1.976 5.156 1 1
377 1 . . . . . 4.097 1.999 6.195 1 1
378 1 . . . . . 3.914 1.999 5.829 1 1
379 1 . . . . . 4.436 1.994 5.568 1 1
380 1 . . . . . 3.565 1.976 5.154 1 1
381 1 . . . . . 5.105 1.847 8.363 1 1
382 1 . . . . . 2.335 1.653 3.017 1 1
383 1 . . . . . 3.196 1.919 4.473 1 1
384 1 . . . . . 3.094 1.898 4.29 1 1
385 2 . . . . . 3.011 1.878 4.144 1 1
385 3 . . . . . 3.011 1.878 4.144 1 1
386 1 . . . . . 2.516 1.725 3.307 1 1
387 1 . . . . . 4.529 1.965 7.093 1 1
388 1 . . . . . 4.585 1.957 7.213 1 1
389 1 . . . . . 4.248 1.992 6.504 1 1
390 1 . . . . . 2.93 1.857 4.003 1 1
391 1 . . . . . 2.735 1.8 3.67 1 1
392 2 . . . . . 2.608 1.758 3.458 1 1
392 3 . . . . . 2.608 1.758 3.458 1 1
393 1 . . . . . 2.765 1.809 3.721 1 1
394 1 . . . . . 4.185 1.996 6.374 1 1
395 1 . . . . . 3.983 2.0 5.966 1 1
396 1 . . . . . 3.403 1.956 4.85 1 1
397 1 . . . . . 3.927 1.999 5.855 1 1
398 1 . . . . . 4.148 1.997 6.299 1 1
399 1 . . . . . 2.579 1.748 3.41 1 1
400 1 . . . . . 3.012 1.878 4.146 1 1
401 1 . . . . . 3.328 1.943 4.713 1 1
402 1 . . . . . 2.304 1.64 2.968 1 1
403 1 . . . . . 2.473 1.708 3.238 1 1
404 1 . . . . . 2.497 1.717 3.277 1 1
405 1 . . . . . 3.03 1.882 4.178 1 1
406 1 . . . . . 2.899 1.849 3.949 1 1
407 1 . . . . . 3.711 1.989 5.433 1 1
408 1 . . . . . 2.22 1.604 2.836 1 1
409 2 . . . . . 4.064 2.0 6.128 1 1
409 3 . . . . . 4.064 2.0 6.128 1 1
410 1 . . . . . 3.628 1.983 5.273 1 1
411 1 . . . . . 3.705 1.989 5.421 1 1
412 1 . . . . . 3.326 1.943 4.709 1 1
413 1 . . . . . 2.376 1.67 3.082 1 1
414 1 . . . . . 3.449 1.962 4.936 1 1
415 1 . . . . . 2.75 1.805 3.695 1 1
416 2 . . . . . 4.27 1.991 6.549 1 1
416 3 . . . . . 4.27 1.991 6.549 1 1
417 1 . . . . . 2.403 1.681 3.125 1 1
418 1 . . . . . 3.56 1.976 5.144 1 1
419 1 . . . . . 2.864 1.839 3.889 1 1
420 1 . . . . . 2.964 1.866 4.062 1 1
421 1 . . . . . 2.766 1.81 3.722 1 1
422 1 . . . . . 3.681 1.987 5.375 1 1
423 1 . . . . . 2.114 1.555 2.673 1 1
424 1 . . . . . 2.65 1.773 3.527 1 1
425 1 . . . . . 2.838 1.832 3.844 1 1
426 1 . . . . . 2.38 1.672 3.088 1 1
427 1 . . . . . 3.271 1.933 4.609 1 1
428 1 . . . . . 3.211 1.922 4.5 1 1
429 1 . . . . . 3.458 1.963 4.953 1 1
430 1 . . . . . 2.397 1.679 3.115 1 1
431 1 . . . . . 2.895 1.847 3.943 1 1
432 1 . . . . . 2.418 1.687 3.149 1 1
433 1 . . . . . 2.936 1.859 4.013 1 1
434 1 . . . . . 2.463 1.705 3.221 1 1
435 1 . . . . . 3.187 1.917 4.457 1 1
436 1 . . . . . 4.432 1.977 6.887 1 1
437 1 . . . . . 3.942 2.0 5.884 1 1
438 1 . . . . . 3.776 1.994 5.558 1 1
439 1 . . . . . 4.105 1.998 6.212 1 1
440 1 . . . . . 2.465 1.706 3.224 1 1
441 2 . . . . . 3.156 1.911 4.401 1 1
441 3 . . . . . 3.156 1.911 4.401 1 1
442 1 . . . . . 2.705 1.79 3.62 1 1
443 1 . . . . . 4.068 2.0 6.136 1 1
444 1 . . . . . 2.819 1.826 3.812 1 1
445 1 . . . . . 2.454 1.701 3.207 1 1
446 1 . . . . . 2.442 1.696 3.188 1 1
447 1 . . . . . 2.425 1.69 3.16 1 1
448 1 . . . . . 2.978 1.869 4.087 1 1
449 2 . . . . . 2.461 1.704 3.218 1 1
449 3 . . . . . 2.461 1.704 3.218 1 1
450 1 . . . . . 2.73 1.821 3.662 1 1
451 1 . . . . . 2.765 1.81 3.72 1 1
452 1 . . . . . 4.115 1.998 6.232 1 1
453 1 . . . . . 3.212 1.923 4.501 1 1
454 1 . . . . . 2.936 1.859 4.013 1 1
455 1 . . . . . 2.514 1.724 3.304 1 1
456 1 . . . . . 3.903 1.998 5.808 1 1
457 1 . . . . . 4.295 1.99 6.6 1 1
458 1 . . . . . 4.503 1.969 7.037 1 1
459 1 . . . . . 2.157 1.576 2.738 1 1
460 1 . . . . . 3.629 1.983 5.275 1 1
461 1 . . . . . 2.594 1.753 3.435 1 1
462 1 . . . . . 2.866 1.839 3.893 1 1
463 1 . . . . . 2.867 1.839 3.895 1 1
464 1 . . . . . 2.477 1.71 3.244 1 1
465 1 . . . . . 3.781 1.994 5.568 1 1
466 1 . . . . . 3.174 1.914 4.434 1 1
467 2 . . . . . 3.268 1.933 4.603 1 1
467 3 . . . . . 3.268 1.933 4.603 1 1
468 1 . . . . . 3.67 1.987 5.353 1 1
469 2 . . . . . 2.929 1.856 4.002 1 1
469 3 . . . . . 2.929 1.856 4.002 1 1
470 1 . . . . . 2.677 1.781 3.573 1 1
471 1 . . . . . 2.69 1.786 3.594 1 1
472 1 . . . . . 4.177 1.997 6.357 1 1
473 1 . . . . . 3.51 1.97 5.05 1 1
474 1 . . . . . 4.557 1.961 7.153 1 1
475 1 . . . . . 5.086 1.853 8.319 1 1
476 1 . . . . . 5.386 1.76 9.012 1 1
477 1 . . . . . 2.212 1.6 2.824 1 1
478 1 . . . . . 3.718 1.99 5.446 1 1
479 1 . . . . . 2.433 1.693 3.173 1 1
480 1 . . . . . 3.436 1.96 4.912 1 1
481 1 . . . . . 2.896 1.847 3.945 1 1
482 1 . . . . . 3.483 1.967 4.999 1 1
483 1 . . . . . 3.637 1.984 5.29 1 1
484 1 . . . . . 2.686 1.784 3.588 1 1
485 1 . . . . . 4.295 1.989 6.601 1 1
486 1 . . . . . 4.28 1.99 6.57 1 1
487 1 . . . . . 3.723 1.99 5.456 1 1
488 1 . . . . . 3.031 1.883 4.179 1 1
489 1 . . . . . 4.178 1.996 6.36 1 1
490 1 . . . . . 2.42 1.688 3.152 1 1
491 1 . . . . . 3.01 1.877 4.143 1 1
492 1 . . . . . 3.233 1.926 4.54 1 1
493 1 . . . . . 3.006 1.877 4.135 1 1
494 1 . . . . . 3.315 1.942 4.688 1 1
495 1 . . . . . 4.138 1.997 6.279 1 1
496 1 . . . . . 2.573 1.746 3.4 1 1
497 1 . . . . . 3.347 1.946 4.748 1 1
498 1 . . . . . 4.36 1.983 6.737 1 1
499 1 . . . . . 2.595 1.753 3.437 1 1
500 1 . . . . . 2.594 1.753 3.435 1 1
501 1 . . . . . 2.01 1.505 2.515 1 1
502 1 . . . . . 3.854 1.997 5.711 1 1
503 2 . . . . . 2.547 1.736 3.358 1 1
503 3 . . . . . 2.547 1.736 3.358 1 1
504 1 . . . . . 2.187 1.589 2.785 1 1
505 1 . . . . . 4.436 1.976 6.896 1 1
506 1 . . . . . 2.397 1.679 3.115 1 1
507 1 . . . . . 3.557 1.976 5.138 1 1
508 1 . . . . . 2.509 1.722 3.296 1 1
509 1 . . . . . 5.195 1.822 8.568 1 1
510 1 . . . . . 2.903 1.849 3.957 1 1
511 1 . . . . . 2.203 1.596 2.81 1 1
512 1 . . . . . 2.117 1.557 2.677 1 1
513 1 . . . . . 3.054 1.888 4.22 1 1
514 1 . . . . . 3.688 1.988 5.388 1 1
515 1 . . . . . 4.397 1.98 6.814 1 1
516 1 . . . . . 2.321 1.648 2.994 1 1
517 2 . . . . . 2.169 1.581 2.757 1 1
517 3 . . . . . 2.169 1.581 2.757 1 1
517 4 . . . . . 2.169 1.581 2.757 1 1
518 1 . . . . . 2.189 1.59 2.788 1 1
519 1 . . . . . 2.72 1.795 3.645 1 1
520 1 . . . . . 3.203 1.92 4.486 1 1
521 1 . . . . . 3.232 1.926 4.538 1 1
522 1 . . . . . 4.035 1.999 6.071 1 1
523 1 . . . . . 2.05 1.525 2.575 1 1
524 1 . . . . . 2.818 1.825 3.811 1 1
525 1 . . . . . 3.281 1.935 4.627 1 1
526 1 . . . . . 3.962 2.0 5.924 1 1
527 1 . . . . . 3.228 1.926 4.53 1 1
528 1 . . . . . 3.088 1.896 4.28 1 1
529 1 . . . . . 3.447 1.962 4.932 1 1
530 1 . . . . . 4.211 1.995 6.427 1 1
531 1 . . . . . 3.637 1.983 5.291 1 1
532 1 . . . . . 3.086 1.895 4.277 1 1
533 1 . . . . . 2.768 1.811 3.725 1 1
534 1 . . . . . 2.262 1.623 2.901 1 1
535 1 . . . . . 2.977 1.869 3.662 1 1
536 1 . . . . . 2.935 1.858 4.012 1 1
537 1 . . . . . 4.164 1.997 6.331 1 1
538 1 . . . . . 2.529 1.73 2.708 1 1
539 1 . . . . . 2.662 1.776 3.548 1 1
540 1 . . . . . 3.101 1.899 4.303 1 1
541 1 . . . . . 3.004 1.876 4.132 1 1
542 1 . . . . . 3.327 1.943 4.711 1 1
543 1 . . . . . 3.347 1.947 4.747 1 1
544 1 . . . . . 3.447 1.962 4.932 1 1
545 1 . . . . . 4.165 1.997 6.333 1 1
546 1 . . . . . 2.57 1.745 3.395 1 1
547 1 . . . . . 2.91 1.851 3.969 1 1
548 1 . . . . . 3.121 1.904 4.338 1 1
549 1 . . . . . 2.661 1.776 3.546 1 1
550 1 . . . . . 4.15 1.997 6.303 1 1
551 2 . . . . . 2.526 1.728 3.324 1 1
551 3 . . . . . 2.526 1.728 3.324 1 1
552 1 . . . . . 2.638 1.768 3.508 1 1
553 1 . . . . . 4.039 2.0 6.078 1 1
554 1 . . . . . 2.486 1.714 3.258 1 1
555 1 . . . . . 2.49 1.715 3.265 1 1
556 1 . . . . . 2.342 1.656 3.028 1 1
557 1 . . . . . 2.633 1.766 3.5 1 1
558 1 . . . . . 3.499 1.969 5.029 1 1
559 1 . . . . . 2.333 1.653 3.013 1 1
560 1 . . . . . 2.308 1.642 2.974 1 1
561 1 . . . . . 2.696 1.787 3.605 1 1
562 1 . . . . . 3.503 1.969 5.037 1 1
563 1 . . . . . 4.446 1.976 6.916 1 1
564 1 . . . . . 1.959 1.479 2.439 1 1
565 2 . . . . . 2.284 1.632 2.936 1 1
565 3 . . . . . 2.284 1.632 2.936 1 1
566 1 . . . . . 3.042 1.885 4.199 1 1
567 1 . . . . . 2.758 1.807 3.709 1 1
568 1 . . . . . 2.892 1.846 3.938 1 1
569 1 . . . . . 3.122 1.904 4.34 1 1
570 1 . . . . . 2.55 1.737 3.363 1 1
571 1 . . . . . 2.967 1.867 4.067 1 1
572 1 . . . . . 2.765 1.809 3.721 1 1
573 1 . . . . . 2.856 1.837 3.875 1 1
574 1 . . . . . 2.889 1.846 3.932 1 1
575 2 . . . . . 3.093 1.897 4.289 1 1
575 3 . . . . . 3.093 1.897 4.289 1 1
576 1 . . . . . 2.455 1.702 3.208 1 1
577 1 . . . . . 2.661 1.776 3.546 1 1
578 1 . . . . . 2.462 1.704 3.22 1 1
579 2 . . . . . 2.309 1.643 2.975 1 1
579 3 . . . . . 2.309 1.643 2.975 1 1
580 1 . . . . . 3.962 2.0 5.924 1 1
581 1 . . . . . 2.239 1.612 2.866 1 1
582 2 . . . . . 2.626 1.764 3.488 1 1
582 3 . . . . . 2.626 1.764 3.488 1 1
583 1 . . . . . 3.596 1.98 5.212 1 1
584 1 . . . . . 2.373 1.669 3.077 1 1
585 1 . . . . . 3.096 1.898 4.294 1 1
586 1 . . . . . 2.697 1.788 3.606 1 1
587 2 . . . . . 2.734 1.799 3.669 1 1
587 3 . . . . . 2.734 1.799 3.669 1 1
588 1 . . . . . 3.137 1.907 4.367 1 1
589 1 . . . . . 2.269 1.626 2.912 1 1
590 1 . . . . . 2.822 1.827 3.817 1 1
591 1 . . . . . 2.753 1.806 3.7 1 1
592 1 . . . . . 2.827 1.828 3.826 1 1
593 1 . . . . . 4.955 1.885 8.025 1 1
594 1 . . . . . 3.429 1.959 4.899 1 1
595 1 . . . . . 3.484 1.967 5.001 1 1
596 1 . . . . . 2.317 1.646 2.988 1 1
597 1 . . . . . 2.961 1.865 4.057 1 1
598 1 . . . . . 2.181 1.586 2.776 1 1
599 1 . . . . . 2.21 1.599 2.821 1 1
600 1 . . . . . 3.464 1.964 4.964 1 1
601 1 . . . . . 4.991 1.877 8.105 1 1
602 1 . . . . . 2.786 1.816 3.756 1 1
603 1 . . . . . 3.872 1.998 5.746 1 1
604 1 . . . . . 3.724 1.991 5.457 1 1
605 1 . . . . . 2.886 1.845 3.927 1 1
606 1 . . . . . 4.268 1.991 6.545 1 1
607 1 . . . . . 3.653 1.985 5.321 1 1
608 1 . . . . . 2.413 1.685 3.141 1 1
609 1 . . . . . 2.006 1.503 2.509 1 1
610 2 . . . . . 2.976 1.869 4.083 1 1
610 3 . . . . . 2.976 1.869 4.083 1 1
611 1 . . . . . 3.474 1.965 4.983 1 1
612 1 . . . . . 1.953 1.476 2.43 1 1
613 1 . . . . . 3.003 1.876 4.13 1 1
614 1 . . . . . 5.205 1.818 8.592 1 1
615 1 . . . . . 2.545 1.735 3.355 1 1
616 1 . . . . . 3.043 1.885 4.201 1 1
617 1 . . . . . 5.277 1.797 8.757 1 1
618 1 . . . . . 3.203 1.92 4.486 1 1
619 1 . . . . . 2.835 1.83 3.84 1 1
620 1 . . . . . 4.281 1.99 6.572 1 1
621 1 . . . . . 2.861 1.838 3.884 1 1
622 1 . . . . . 3.353 1.947 4.759 1 1
623 1 . . . . . 3.754 1.992 5.516 1 1
624 1 . . . . . 5.186 1.825 8.547 1 1
625 1 . . . . . 2.723 1.796 3.65 1 1
626 1 . . . . . 1.945 1.472 2.418 1 1
627 1 . . . . . 3.536 1.973 5.099 1 1
628 1 . . . . . 3.304 1.94 4.668 1 1
629 1 . . . . . 2.95 1.862 4.038 1 1
630 1 . . . . . 3.239 1.928 4.55 1 1
631 1 . . . . . 2.299 1.639 2.959 1 1
632 1 . . . . . 2.87 1.841 3.899 1 1
633 1 . . . . . 3.779 1.994 5.564 1 1
634 1 . . . . . 3.942 2.0 5.884 1 1
635 1 . . . . . 2.345 1.658 3.032 1 1
636 1 . . . . . 2.203 1.597 2.809 1 1
637 1 . . . . . 2.703 1.79 3.616 1 1
638 1 . . . . . 3.759 1.993 5.525 1 1
639 1 . . . . . 3.516 1.971 5.061 1 1
640 1 . . . . . 2.366 1.666 3.066 1 1
641 1 . . . . . 2.907 1.851 3.963 1 1
642 1 . . . . . 2.374 1.67 3.078 1 1
643 1 . . . . . 2.79 1.817 3.763 1 1
644 1 . . . . . 2.64 1.769 3.511 1 1
645 1 . . . . . 3.084 1.895 4.273 1 1
646 1 . . . . . 4.078 1.999 6.157 1 1
647 1 . . . . . 2.659 1.775 3.543 1 1
648 1 . . . . . 3.017 1.879 4.155 1 1
649 1 . . . . . 4.125 1.998 6.252 1 1
650 1 . . . . . 2.955 1.863 4.047 1 1
651 1 . . . . . 4.396 1.98 6.812 1 1
652 1 . . . . . 2.719 1.795 3.643 1 1
653 1 . . . . . 2.374 1.67 3.078 1 1
654 1 . . . . . 2.843 1.833 3.853 1 1
655 1 . . . . . 2.744 1.803 3.685 1 1
656 1 . . . . . 3.203 1.921 4.485 1 1
657 1 . . . . . 4.146 1.997 6.295 1 1
658 1 . . . . . 3.992 2.0 5.984 1 1
659 1 . . . . . 4.31 1.988 6.632 1 1
660 1 . . . . . 3.208 1.921 4.495 1 1
661 1 . . . . . 3.495 1.968 5.022 1 1
662 1 . . . . . 2.968 1.867 4.069 1 1
663 1 . . . . . 3.759 1.993 5.525 1 1
664 1 . . . . . 2.33 1.651 3.009 1 1
665 2 . . . . . 2.482 1.712 3.252 1 1
665 3 . . . . . 2.482 1.712 3.252 1 1
666 1 . . . . . 2.894 1.847 3.941 1 1
667 1 . . . . . 4.043 2.0 6.086 1 1
668 1 . . . . . 3.482 1.966 4.998 1 1
669 1 . . . . . 3.48 1.967 4.993 1 1
670 1 . . . . . 2.615 1.76 3.47 1 1
671 1 . . . . . 2.791 1.817 3.765 1 1
672 1 . . . . . 2.457 1.703 3.211 1 1
673 1 . . . . . 3.188 1.918 4.458 1 1
674 1 . . . . . 4.34 1.985 6.695 1 1
675 1 . . . . . 3.411 1.956 4.866 1 1
676 1 . . . . . 4.483 1.971 6.995 1 1
677 1 . . . . . 3.419 1.958 4.88 1 1
678 1 . . . . . 2.451 1.7 3.202 1 1
679 1 . . . . . 2.249 1.617 2.881 1 1
680 1 . . . . . 2.799 1.82 3.778 1 1
681 1 . . . . . 2.385 1.674 3.096 1 1
682 1 . . . . . 3.497 1.968 5.026 1 1
683 1 . . . . . 3.191 1.918 4.464 1 1
684 1 . . . . . 4.132 1.998 6.266 1 1
685 1 . . . . . 2.95 1.863 4.037 1 1
686 1 . . . . . 4.225 1.994 6.456 1 1
687 1 . . . . . 3.18 1.916 4.444 1 1
688 1 . . . . . 2.178 1.585 2.771 1 1
689 1 . . . . . 3.071 1.892 4.25 1 1
690 1 . . . . . 2.402 1.681 3.123 1 1
691 1 . . . . . 2.68 1.782 3.578 1 1
692 1 . . . . . 4.375 1.982 6.768 1 1
693 1 . . . . . 3.389 1.953 4.825 1 1
694 1 . . . . . 2.547 1.736 3.358 1 1
695 1 . . . . . 3.531 1.973 5.089 1 1
696 1 . . . . . 3.267 1.933 4.601 1 1
697 1 . . . . . 2.666 1.778 3.554 1 1
698 1 . . . . . 2.595 1.753 3.437 1 1
699 1 . . . . . 1.95 1.475 2.425 1 1
700 1 . . . . . 2.759 1.808 3.71 1 1
701 1 . . . . . 2.43 1.692 3.168 1 1
702 1 . . . . . 3.476 1.965 4.987 1 1
703 1 . . . . . 2.54 1.733 3.347 1 1
704 1 . . . . . 2.98 1.87 4.09 1 1
705 1 . . . . . 2.502 1.72 3.284 1 1
706 1 . . . . . 2.633 1.766 3.5 1 1
707 1 . . . . . 2.638 1.768 3.508 1 1
708 1 . . . . . 3.718 1.99 5.446 1 1
709 1 . . . . . 4.144 1.998 6.29 1 1
710 1 . . . . . 4.644 1.948 7.34 1 1
711 1 . . . . . 3.489 1.967 5.011 1 1
712 1 . . . . . 4.227 1.994 6.46 1 1
713 1 . . . . . 3.16 1.912 4.408 1 1
714 1 . . . . . 3.092 1.897 4.287 1 1
715 1 . . . . . 3.998 2.0 5.996 1 1
716 1 . . . . . 3.446 1.962 4.93 1 1
717 1 . . . . . 4.219 1.994 6.444 1 1
718 1 . . . . . 2.613 1.759 3.467 1 1
719 1 . . . . . 2.861 1.838 3.884 1 1
720 1 . . . . . 2.402 1.681 3.123 1 1
721 1 . . . . . 3.403 1.956 4.85 1 1
722 1 . . . . . 2.322 1.648 2.996 1 1
723 2 . . . . . 2.354 1.661 3.047 1 1
723 3 . . . . . 2.354 1.661 3.047 1 1
724 1 . . . . . 3.121 1.904 4.338 1 1
725 1 . . . . . 2.234 1.61 2.858 1 1
726 1 . . . . . 3.531 1.973 5.089 1 1
727 1 . . . . . 3.354 1.947 4.761 1 1
728 1 . . . . . 2.334 1.653 3.015 1 1
729 1 . . . . . 1.863 1.429 2.297 1 1
730 1 . . . . . 4.959 1.885 8.033 1 1
731 2 . . . . . 2.817 1.825 3.809 1 1
731 3 . . . . . 2.817 1.825 3.809 1 1
732 1 . . . . . 3.083 1.895 4.271 1 1
733 1 . . . . . 2.882 1.844 3.92 1 1
734 1 . . . . . 3.013 1.878 4.148 1 1
735 1 . . . . . 3.321 1.943 4.699 1 1
736 1 . . . . . 4.098 1.999 6.197 1 1
737 1 . . . . . 4.305 1.989 6.621 1 1
738 1 . . . . . 3.268 1.933 4.603 1 1
739 1 . . . . . 2.351 1.66 3.042 1 1
740 1 . . . . . 2.561 1.741 3.381 1 1
741 1 . . . . . 4.312 1.988 6.636 1 1
742 1 . . . . . 2.819 1.825 3.813 1 1
743 1 . . . . . 2.855 1.836 3.874 1 1
744 1 . . . . . 3.95 2.0 5.9 1 1
745 1 . . . . . 3.609 1.981 5.237 1 1
746 1 . . . . . 2.543 1.735 3.351 1 1
747 1 . . . . . 2.752 1.805 3.699 1 1
748 1 . . . . . 3.214 1.922 4.506 1 1
749 1 . . . . . 5.428 1.745 9.111 1 1
750 1 . . . . . 3.199 1.92 4.478 1 1
751 1 . . . . . 4.104 1.998 6.21 1 1
752 1 . . . . . 4.165 1.996 6.334 1 1
753 1 . . . . . 2.518 1.726 3.31 1 1
754 1 . . . . . 4.705 1.938 7.472 1 1
755 1 . . . . . 2.216 1.602 2.83 1 1
756 1 . . . . . 3.394 1.954 4.834 1 1
757 1 . . . . . 2.525 1.728 3.322 1 1
758 1 . . . . . 2.658 1.775 3.541 1 1
759 1 . . . . . 3.419 1.958 4.88 1 1
760 2 . . . . . 3.491 1.968 5.014 1 1
760 3 . . . . . 3.491 1.968 5.014 1 1
761 1 . . . . . 2.711 1.792 3.63 1 1
762 1 . . . . . 3.437 1.96 4.914 1 1
763 1 . . . . . 2.617 1.761 3.473 1 1
764 1 . . . . . 4.293 1.99 6.596 1 1
765 1 . . . . . 3.193 1.919 4.467 1 1
766 2 . . . . . 2.463 1.705 3.221 1 1
766 3 . . . . . 2.463 1.705 3.221 1 1
767 1 . . . . . 2.294 1.636 2.952 1 1
768 2 . . . . . 1.771 1.379 2.163 1 1
768 3 . . . . . 1.771 1.379 2.163 1 1
769 1 . . . . . 2.482 1.712 3.252 1 1
770 1 . . . . . 2.751 1.805 3.697 1 1
771 1 . . . . . 3.991 2.0 5.982 1 1
772 1 . . . . . 2.395 1.678 3.112 1 1
773 1 . . . . . 2.761 1.808 3.714 1 1
774 1 . . . . . 4.214 1.995 6.433 1 1
775 1 . . . . . 2.603 1.756 3.45 1 1
776 1 . . . . . 2.785 1.815 3.755 1 1
777 1 . . . . . 2.481 1.712 3.25 1 1
778 1 . . . . . 2.833 1.829 3.837 1 1
779 1 . . . . . 3.01 1.877 4.143 1 1
780 1 . . . . . 4.211 1.995 6.427 1 1
781 1 . . . . . 3.807 1.996 5.618 1 1
782 1 . . . . . 2.395 1.678 3.112 1 1
783 1 . . . . . 2.469 1.707 3.231 1 1
784 1 . . . . . 3.142 1.908 4.376 1 1
785 2 . . . . . 2.346 1.658 3.034 1 1
785 3 . . . . . 2.346 1.658 3.034 1 1
786 1 . . . . . 2.973 1.868 4.078 1 1
787 1 . . . . . 4.117 1.999 6.235 1 1
788 1 . . . . . 2.156 1.575 2.737 1 1
789 1 . . . . . 2.493 1.716 3.27 1 1
790 1 . . . . . 2.861 1.838 3.884 1 1
791 1 . . . . . 3.553 1.975 5.131 1 1
792 1 . . . . . 3.182 1.916 4.448 1 1
793 1 . . . . . 2.306 1.642 2.97 1 1
794 1 . . . . . 2.838 1.831 3.845 1 1
795 1 . . . . . 2.919 1.854 3.984 1 1
796 1 . . . . . 3.342 1.946 4.738 1 1
797 1 . . . . . 2.231 1.609 2.853 1 1
798 1 . . . . . 2.928 1.856 4.0 1 1
799 1 . . . . . 3.184 1.917 4.451 1 1
800 1 . . . . . 2.585 1.75 3.42 1 1
801 1 . . . . . 2.312 1.644 2.98 1 1
802 1 . . . . . 2.736 1.8 3.672 1 1
803 1 . . . . . 2.502 1.719 3.285 1 1
804 1 . . . . . 2.407 1.683 3.131 1 1
805 1 . . . . . 3.342 1.946 4.738 1 1
806 1 . . . . . 2.269 1.625 2.913 1 1
807 1 . . . . . 3.223 1.925 4.521 1 1
808 1 . . . . . 3.135 1.907 4.363 1 1
809 1 . . . . . 2.581 1.748 3.414 1 1
810 1 . . . . . 4.112 1.999 6.225 1 1
811 1 . . . . . 2.524 1.728 3.32 1 1
812 1 . . . . . 3.004 1.876 4.132 1 1
813 1 . . . . . 2.959 1.865 4.053 1 1
814 1 . . . . . 3.144 1.909 4.379 1 1
815 1 . . . . . 2.784 1.815 3.753 1 1
816 1 . . . . . 2.662 1.776 3.548 1 1
817 1 . . . . . 2.85 1.835 3.865 1 1
818 1 . . . . . 2.719 1.795 3.643 1 1
819 1 . . . . . 3.498 1.969 5.027 1 1
820 1 . . . . . 2.957 1.864 4.05 1 1
821 2 . . . . . 3.141 1.908 4.374 1 1
821 3 . . . . . 3.141 1.908 4.374 1 1
822 1 . . . . . 2.614 1.76 3.468 1 1
823 1 . . . . . 3.403 1.955 4.851 1 1
824 1 . . . . . 3.656 1.985 5.327 1 1
825 2 . . . . . 3.443 1.961 4.925 1 1
825 3 . . . . . 3.443 1.961 4.925 1 1
826 1 . . . . . 2.963 1.865 4.061 1 1
827 1 . . . . . 3.453 1.963 4.943 1 1
828 1 . . . . . 3.376 1.952 4.8 1 1
829 1 . . . . . 2.611 1.759 3.463 1 1
830 1 . . . . . 2.273 1.627 2.919 1 1
831 1 . . . . . 3.142 1.908 4.376 1 1
832 1 . . . . . 4.009 2.0 6.018 1 1
833 1 . . . . . 3.729 1.991 5.467 1 1
834 1 . . . . . 2.041 1.52 2.562 1 1
835 1 . . . . . 2.913 1.853 3.973 1 1
836 1 . . . . . 3.24 1.927 4.553 1 1
837 2 . . . . . 3.423 1.958 4.888 1 1
837 3 . . . . . 3.423 1.958 4.888 1 1
838 1 . . . . . 2.937 1.859 4.015 1 1
839 1 . . . . . 4.135 1.998 6.272 1 1
840 1 . . . . . 2.926 1.856 3.996 1 1
841 1 . . . . . 2.9 1.849 3.951 1 1
842 1 . . . . . 2.93 1.857 4.003 1 1
843 1 . . . . . 2.346 1.658 3.034 1 1
844 1 . . . . . 2.548 1.737 3.359 1 1
845 1 . . . . . 3.109 1.901 4.317 1 1
846 1 . . . . . 4.668 1.944 7.392 1 1
847 1 . . . . . 2.039 1.519 2.559 1 1
848 1 . . . . . 2.383 1.673 3.093 1 1
849 1 . . . . . 5.178 1.827 8.529 1 1
850 1 . . . . . 4.025 2.0 6.05 1 1
851 1 . . . . . 2.44 1.696 3.184 1 1
852 1 . . . . . 2.234 1.61 2.858 1 1
853 1 . . . . . 2.824 1.827 3.821 1 1
854 1 . . . . . 3.102 1.899 4.305 1 1
855 1 . . . . . 3.177 1.915 4.439 1 1
856 1 . . . . . 2.924 1.855 3.993 1 1
857 1 . . . . . 2.728 1.798 3.658 1 1
858 1 . . . . . 2.458 1.703 3.213 1 1
859 1 . . . . . 2.729 1.798 3.66 1 1
860 1 . . . . . 3.335 1.944 4.726 1 1
861 1 . . . . . 2.607 1.757 3.457 1 1
862 1 . . . . . 3.057 1.889 4.225 1 1
863 1 . . . . . 2.828 1.828 3.828 1 1
864 1 . . . . . 2.721 1.796 3.646 1 1
865 1 . . . . . 4.228 1.993 6.463 1 1
866 1 . . . . . 4.205 1.995 6.415 1 1
867 1 . . . . . 2.551 1.738 3.364 1 1
868 1 . . . . . 2.32 1.647 2.993 1 1
869 1 . . . . . 2.715 1.794 3.636 1 1
870 1 . . . . . 2.213 1.601 2.825 1 1
871 2 . . . . . 3.077 1.893 4.261 1 1
871 3 . . . . . 3.077 1.893 4.261 1 1
872 2 . . . . . 5.085 1.853 8.317 1 1
872 3 . . . . . 5.085 1.853 8.317 1 1
873 1 . . . . . 4.201 1.995 6.407 1 1
874 2 . . . . . 2.489 1.715 3.263 1 1
874 3 . . . . . 2.489 1.715 3.263 1 1
875 1 . . . . . 2.954 1.863 4.045 1 1
876 1 . . . . . 2.775 1.813 3.737 1 1
877 1 . . . . . 3.758 1.992 5.524 1 1
878 1 . . . . . 5.186 1.825 8.547 1 1
879 1 . . . . . 2.397 1.679 3.115 1 1
880 1 . . . . . 3.262 1.932 4.592 1 1
881 1 . . . . . 3.747 1.992 5.502 1 1
882 1 . . . . . 4.459 1.974 6.944 1 1
883 1 . . . . . 3.872 1.998 5.746 1 1
884 1 . . . . . 4.357 1.984 6.73 1 1
885 1 . . . . . 4.224 1.993 6.455 1 1
886 1 . . . . . 3.917 1.999 5.835 1 1
887 1 . . . . . 3.147 1.909 4.385 1 1
888 1 . . . . . 3.14 1.907 4.373 1 1
889 1 . . . . . 2.683 1.783 3.583 1 1
890 1 . . . . . 2.071 1.535 2.607 1 1
891 1 . . . . . 2.909 1.851 3.967 1 1
892 1 . . . . . 3.397 1.954 4.84 1 1
893 1 . . . . . 4.189 1.996 6.382 1 1
894 1 . . . . . 1.853 1.424 2.282 1 1
895 1 . . . . . 2.092 1.545 2.639 1 1
896 1 . . . . . 3.118 1.903 4.333 1 1
897 2 . . . . . 2.949 1.862 4.036 1 1
897 3 . . . . . 2.949 1.862 4.036 1 1
898 1 . . . . . 2.874 1.841 3.907 1 1
899 1 . . . . . 2.659 1.775 3.543 1 1
900 1 . . . . . 3.644 1.984 5.304 1 1
901 1 . . . . . 2.344 1.657 3.031 1 1
902 1 . . . . . 2.412 1.685 3.139 1 1
903 1 . . . . . 2.685 1.784 3.586 1 1
904 1 . . . . . 3.463 1.964 4.962 1 1
905 1 . . . . . 4.123 1.998 6.248 1 1
906 1 . . . . . 2.706 1.791 3.621 1 1
907 1 . . . . . 3.678 1.987 5.369 1 1
908 1 . . . . . 2.694 1.787 3.601 1 1
909 1 . . . . . 3.06 1.889 4.231 1 1
910 1 . . . . . 2.968 1.867 4.069 1 1
911 1 . . . . . 2.656 1.774 3.538 1 1
912 1 . . . . . 2.424 1.689 3.159 1 1
913 1 . . . . . 3.029 1.882 4.176 1 1
914 1 . . . . . 2.759 1.807 3.711 1 1
915 1 . . . . . 3.471 1.965 4.977 1 1
916 1 . . . . . 4.143 1.997 6.289 1 1
917 1 . . . . . 3.642 1.984 5.3 1 1
918 1 . . . . . 5.162 1.832 8.492 1 1
919 1 . . . . . 3.973 2.0 5.946 1 1
920 1 . . . . . 2.916 1.853 3.979 1 1
921 1 . . . . . 3.593 1.979 5.207 1 1
922 1 . . . . . 3.052 1.887 4.217 1 1
923 1 . . . . . 2.597 1.754 3.44 1 1
924 1 . . . . . 2.726 1.797 3.655 1 1
925 1 . . . . . 2.093 1.545 2.641 1 1
926 1 . . . . . 2.205 1.597 2.813 1 1
927 1 . . . . . 3.155 1.911 4.399 1 1
928 1 . . . . . 1.847 1.421 2.273 1 1
929 2 . . . . . 1.74 1.361 2.119 1 1
929 3 . . . . . 1.74 1.361 2.119 1 1
930 1 . . . . . 3.727 1.991 5.463 1 1
931 1 . . . . . 5.321 1.782 8.86 1 1
932 1 . . . . . 3.77 1.994 5.546 1 1
933 1 . . . . . 2.022 1.511 2.533 1 1
934 1 . . . . . 3.841 1.997 5.685 1 1
935 1 . . . . . 2.109 1.553 2.665 1 1
936 1 . . . . . 2.669 1.778 3.56 1 1
937 1 . . . . . 2.832 1.829 3.835 1 1
938 1 . . . . . 3.381 1.952 4.81 1 1
939 1 . . . . . 2.274 1.627 2.921 1 1
940 1 . . . . . 4.279 1.991 6.567 1 1
941 1 . . . . . 3.021 1.88 4.162 1 1
942 1 . . . . . 2.906 1.851 3.961 1 1
943 1 . . . . . 2.165 1.579 2.751 1 1
944 1 . . . . . 3.694 1.988 5.4 1 1
945 1 . . . . . 2.872 1.841 3.903 1 1
946 1 . . . . . 2.743 1.802 3.684 1 1
947 1 . . . . . 2.61 1.759 3.461 1 1
948 1 . . . . . 2.456 1.702 3.21 1 1
949 1 . . . . . 3.249 1.93 4.568 1 1
950 1 . . . . . 2.149 1.572 2.726 1 1
951 1 . . . . . 3.247 1.929 4.565 1 1
952 1 . . . . . 3.621 1.982 5.26 1 1
953 1 . . . . . 2.677 1.781 3.573 1 1
954 1 . . . . . 3.399 1.954 4.844 1 1
955 1 . . . . . 3.17 1.914 4.426 1 1
956 1 . . . . . 3.607 1.981 5.233 1 1
957 1 . . . . . 2.892 1.846 3.938 1 1
958 1 . . . . . 4.099 1.999 6.199 1 1
959 1 . . . . . 4.556 1.961 7.151 1 1
960 1 . . . . . 4.17 1.997 6.343 1 1
961 1 . . . . . 2.317 1.646 2.988 1 1
962 1 . . . . . 2.457 1.702 3.212 1 1
963 1 . . . . . 3.812 1.996 5.628 1 1
964 1 . . . . . 2.533 1.731 3.335 1 1
965 1 . . . . . 2.587 1.751 3.423 1 1
966 1 . . . . . 2.66 1.776 3.544 1 1
967 1 . . . . . 1.975 1.487 2.463 1 1
968 1 . . . . . 3.764 1.993 5.535 1 1
969 1 . . . . . 4.029 2.0 6.058 1 1
970 1 . . . . . 2.391 1.676 3.106 1 1
971 1 . . . . . 3.407 1.956 4.858 1 1
972 1 . . . . . 4.354 1.984 6.724 1 1
973 2 . . . . . 2.0 1.5 2.5 1 1
973 3 . . . . . 2.0 1.5 2.5 1 1
974 1 . . . . . 2.392 1.677 3.107 1 1
975 1 . . . . . 2.596 1.754 3.438 1 1
976 1 . . . . . 2.004 1.502 2.506 1 1
977 1 . . . . . 4.481 1.971 6.991 1 1
978 1 . . . . . 3.252 1.93 4.574 1 1
979 1 . . . . . 2.595 1.753 3.437 1 1
980 1 . . . . . 2.121 1.559 2.683 1 1
981 2 . . . . . 2.422 1.689 3.155 1 1
981 3 . . . . . 2.422 1.689 3.155 1 1
982 1 . . . . . 4.156 1.997 6.315 1 1
983 1 . . . . . 2.047 1.523 2.571 1 1
984 1 . . . . . 2.224 1.606 2.842 1 1
985 1 . . . . . 3.721 1.99 5.452 1 1
986 1 . . . . . 3.758 1.993 5.523 1 1
987 1 . . . . . 2.366 1.666 3.066 1 1
988 1 . . . . . 4.398 1.98 6.816 1 1
989 1 . . . . . 4.42 1.977 6.863 1 1
990 1 . . . . . 2.592 1.753 3.431 1 1
991 1 . . . . . 2.207 1.598 2.816 1 1
992 1 . . . . . 3.668 1.987 5.349 1 1
993 1 . . . . . 4.391 1.981 6.801 1 1
994 1 . . . . . 4.092 1.999 6.185 1 1
995 1 . . . . . 3.542 1.974 5.11 1 1
996 1 . . . . . 3.878 1.998 5.758 1 1
997 1 . . . . . 2.042 1.521 2.563 1 1
998 1 . . . . . 4.01 2.0 6.02 1 1
999 1 . . . . . 2.752 1.805 3.699 1 1
1000 1 . . . . . 2.688 1.785 3.591 1 1
1001 1 . . . . . 4.26 1.992 6.528 1 1
1002 1 . . . . . 2.84 1.832 3.848 1 1
1003 1 . . . . . 2.644 1.77 3.518 1 1
1004 1 . . . . . 3.378 1.952 4.804 1 1
1005 1 . . . . . 3.793 1.994 5.592 1 1
1006 1 . . . . . 4.274 1.99 6.558 1 1
1007 1 . . . . . 2.839 1.831 3.847 1 1
1008 1 . . . . . 3.069 1.892 4.246 1 1
1009 1 . . . . . 3.667 1.987 5.347 1 1
1010 1 . . . . . 4.051 2.0 6.102 1 1
1011 1 . . . . . 3.136 1.907 4.365 1 1
1012 1 . . . . . 2.69 1.785 3.595 1 1
1013 1 . . . . . 2.038 1.519 2.557 1 1
1014 1 . . . . . 3.381 1.952 4.81 1 1
1015 1 . . . . . 2.085 1.542 2.628 1 1
1016 1 . . . . . 2.84 1.832 3.848 1 1
1017 1 . . . . . 4.021 2.0 6.042 1 1
1018 1 . . . . . 3.335 1.945 4.725 1 1
1019 1 . . . . . 4.122 1.998 6.246 1 1
1020 1 . . . . . 2.611 1.759 3.463 1 1
1021 1 . . . . . 5.282 1.795 8.769 1 1
1022 1 . . . . . 2.426 1.691 3.161 1 1
1023 1 . . . . . 2.652 1.773 3.531 1 1
1024 1 . . . . . 4.253 1.992 6.514 1 1
1025 1 . . . . . 5.316 1.783 8.849 1 1
1026 1 . . . . . 3.611 1.981 5.241 1 1
1027 1 . . . . . 4.008 2.0 6.016 1 1
1028 1 . . . . . 2.188 1.59 2.786 1 1
1029 1 . . . . . 3.305 1.939 4.671 1 1
1030 1 . . . . . 2.787 1.816 3.758 1 1
1031 1 . . . . . 3.995 2.0 5.99 1 1
1032 1 . . . . . 2.794 1.818 3.77 1 1
1033 1 . . . . . 2.973 1.868 4.078 1 1
1034 1 . . . . . 2.808 1.822 3.794 1 1
1035 1 . . . . . 2.808 1.822 3.794 1 1
1036 1 . . . . . 3.632 1.983 5.281 1 1
1037 1 . . . . . 2.899 1.849 3.949 1 1
1038 1 . . . . . 3.081 1.894 4.268 1 1
1039 1 . . . . . 3.119 1.903 4.335 1 1
1040 1 . . . . . 3.306 1.94 4.672 1 1
1041 1 . . . . . 3.623 1.983 5.263 1 1
1042 1 . . . . . 3.013 1.879 4.147 1 1
1043 1 . . . . . 3.012 1.878 4.146 1 1
1044 1 . . . . . 3.403 1.955 4.851 1 1
1045 1 . . . . . 2.88 1.843 3.917 1 1
1046 1 . . . . . 2.723 1.796 3.65 1 1
1047 1 . . . . . 2.795 1.818 3.772 1 1
1048 1 . . . . . 3.303 1.94 4.666 1 1
1049 1 . . . . . 3.697 1.988 5.406 1 1
1050 1 . . . . . 3.833 1.997 5.669 1 1
1051 1 . . . . . 2.614 1.76 3.468 1 1
1052 1 . . . . . 2.897 1.848 3.946 1 1
1053 1 . . . . . 3.072 1.893 4.251 1 1
1054 1 . . . . . 2.293 1.636 2.95 1 1
1055 1 . . . . . 2.047 1.523 2.571 1 1
1056 1 . . . . . 2.139 1.567 2.711 1 1
1057 1 . . . . . 2.737 1.801 3.673 1 1
1058 1 . . . . . 3.492 1.968 5.016 1 1
1059 1 . . . . . 2.484 1.712 3.256 1 1
1060 1 . . . . . 3.152 1.91 4.394 1 1
1061 1 . . . . . 4.427 1.978 6.876 1 1
1062 1 . . . . . 3.039 1.885 4.193 1 1
1063 1 . . . . . 2.811 1.823 3.799 1 1
1064 1 . . . . . 3.592 1.979 5.205 1 1
1065 1 . . . . . 2.677 1.781 3.573 1 1
1066 1 . . . . . 2.42 1.688 3.152 1 1
1067 1 . . . . . 2.466 1.706 3.226 1 1
1068 1 . . . . . 3.248 1.929 4.567 1 1
1069 1 . . . . . 3.738 1.992 5.484 1 1
1070 1 . . . . . 4.068 2.0 6.136 1 1
1071 1 . . . . . 2.916 1.853 3.005 1 1
1072 1 . . . . . 2.24 1.613 2.867 1 1
1073 1 . . . . . 3.626 1.983 5.269 1 1
1074 1 . . . . . 4.084 1.999 6.169 1 1
1075 1 . . . . . 2.348 1.659 3.037 1 1
1076 1 . . . . . 2.425 1.69 3.16 1 1
1077 1 . . . . . 2.901 1.849 3.953 1 1
1078 1 . . . . . 2.288 1.634 2.942 1 1
1079 1 . . . . . 2.706 1.791 3.621 1 1
1080 1 . . . . . 2.771 1.811 3.731 1 1
1081 1 . . . . . 4.079 1.999 6.159 1 1
1082 1 . . . . . 2.746 1.803 3.689 1 1
1083 1 . . . . . 2.999 1.875 4.123 1 1
1084 1 . . . . . 2.885 1.844 3.926 1 1
1085 1 . . . . . 2.531 1.73 3.332 1 1
1086 1 . . . . . 4.061 1.999 6.123 1 1
1087 1 . . . . . 2.876 1.842 3.85 1 1
1088 1 . . . . . 2.531 1.73 2.702 1 1
1089 1 . . . . . 2.624 1.763 3.485 1 1
1090 1 . . . . . 3.426 1.991 4.894 1 1
1091 1 . . . . . 2.714 1.793 3.635 1 1
1092 1 . . . . . 2.653 1.773 3.533 1 1
1093 1 . . . . . 2.885 1.845 3.925 1 1
1094 1 . . . . . 4.093 1.999 6.187 1 1
1095 1 . . . . . 3.682 1.987 5.377 1 1
1096 1 . . . . . 2.855 1.836 3.874 1 1
1097 1 . . . . . 4.2 1.995 6.405 1 1
1098 1 . . . . . 4.465 1.972 6.958 1 1
1099 1 . . . . . 2.896 1.848 3.944 1 1
1100 1 . . . . . 3.262 1.932 4.592 1 1
1101 1 . . . . . 2.221 1.605 2.837 1 1
1102 1 . . . . . 2.651 1.773 3.529 1 1
1103 1 . . . . . 3.47 1.965 4.975 1 1
1104 1 . . . . . 2.403 1.681 3.125 1 1
1105 1 . . . . . 2.436 1.694 3.178 1 1
1106 1 . . . . . 2.73 1.798 3.662 1 1
1107 1 . . . . . 2.96 1.865 4.055 1 1
1108 1 . . . . . 3.164 1.913 4.415 1 1
1109 1 . . . . . 4.027 2.0 6.054 1 1
1110 1 . . . . . 2.35 1.66 3.04 1 1
1111 1 . . . . . 2.354 1.662 3.046 1 1
1112 1 . . . . . 3.456 1.963 4.949 1 1
1113 1 . . . . . 2.324 1.649 2.999 1 1
1114 1 . . . . . 2.657 1.775 3.539 1 1
1115 1 . . . . . 4.112 1.999 6.225 1 1
1116 1 . . . . . 2.457 1.702 3.212 1 1
1117 1 . . . . . 3.473 1.965 4.981 1 1
1118 1 . . . . . 2.273 1.627 2.919 1 1
1119 1 . . . . . 3.374 1.951 4.797 1 1
1120 1 . . . . . 2.332 1.652 3.012 1 1
1121 1 . . . . . 2.626 1.764 3.488 1 1
1122 1 . . . . . 2.574 1.746 3.402 1 1
1123 1 . . . . . 2.919 1.854 3.984 1 1
1124 1 . . . . . 2.767 1.81 3.724 1 1
1125 1 . . . . . 3.377 1.951 4.803 1 1
1126 1 . . . . . 3.878 1.998 5.758 1 1
1127 1 . . . . . 3.787 1.994 5.58 1 1
1128 1 . . . . . 2.514 1.724 3.304 1 1
1129 1 . . . . . 2.455 1.701 3.209 1 1
1130 1 . . . . . 2.338 1.655 3.021 1 1
1131 1 . . . . . 2.602 1.756 3.448 1 1
1132 1 . . . . . 2.897 1.848 3.946 1 1
1133 1 . . . . . 3.233 1.926 4.54 1 1
1134 1 . . . . . 4.035 2.0 6.07 1 1
1135 1 . . . . . 2.571 1.744 3.398 1 1
1136 1 . . . . . 3.361 1.949 4.773 1 1
1137 1 . . . . . 3.722 1.991 5.453 1 1
1138 1 . . . . . 2.651 1.772 3.53 1 1
1139 1 . . . . . 2.866 1.839 3.893 1 1
1140 1 . . . . . 3.136 1.907 4.365 1 1
1141 1 . . . . . 3.309 1.941 4.677 1 1
1142 1 . . . . . 4.348 1.984 6.712 1 1
1143 1 . . . . . 3.601 1.98 5.222 1 1
1144 1 . . . . . 4.303 1.989 6.617 1 1
1145 1 . . . . . 4.068 1.999 6.137 1 1
1146 1 . . . . . 2.931 1.857 4.005 1 1
1147 1 . . . . . 3.31 1.941 4.679 1 1
1148 1 . . . . . 2.88 1.843 3.917 1 1
1149 1 . . . . . 2.809 1.823 3.795 1 1
1150 1 . . . . . 3.887 1.999 5.775 1 1
1151 1 . . . . . 4.659 1.946 7.372 1 1
1152 1 . . . . . 3.031 1.883 4.179 1 1
1153 1 . . . . . 4.065 1.999 6.131 1 1
1154 1 . . . . . 3.574 1.977 5.171 1 1
1155 1 . . . . . 2.7 1.789 3.611 1 1
1156 1 . . . . . 3.794 1.994 5.594 1 1
1157 1 . . . . . 5.474 1.728 9.22 1 1
1158 1 . . . . . 3.195 1.919 4.471 1 1
1159 1 . . . . . 4.447 1.975 6.919 1 1
1160 1 . . . . . 4.176 1.996 6.356 1 1
1161 1 . . . . . 4.25 1.992 6.508 1 1
1162 1 . . . . . 2.523 1.727 3.319 1 1
1163 1 . . . . . 2.791 1.817 3.765 1 1
1164 1 . . . . . 2.157 1.576 2.738 1 1
1165 1 . . . . . 2.997 1.874 4.12 1 1
1166 1 . . . . . 4.176 1.996 6.356 1 1
1167 1 . . . . . 2.349 1.659 3.039 1 1
1168 1 . . . . . 2.833 1.83 3.836 1 1
1169 1 . . . . . 5.175 1.827 8.523 1 1
1170 1 . . . . . 3.286 1.936 4.636 1 1
1171 1 . . . . . 2.872 1.841 3.903 1 1
1172 1 . . . . . 2.353 1.661 3.045 1 1
1173 1 . . . . . 2.421 1.688 3.154 1 1
1174 1 . . . . . 3.031 1.883 4.179 1 1
1175 1 . . . . . 4.007 2.0 6.014 1 1
1176 1 . . . . . 2.422 1.689 3.155 1 1
1177 1 . . . . . 3.261 1.932 4.59 1 1
1178 1 . . . . . 4.171 1.996 6.346 1 1
1179 1 . . . . . 3.036 1.884 4.188 1 1
1180 1 . . . . . 2.912 1.852 3.972 1 1
1181 1 . . . . . 4.004 2.0 6.008 1 1
1182 1 . . . . . 3.032 1.883 4.181 1 1
1183 1 . . . . . 2.793 1.818 3.768 1 1
1184 1 . . . . . 2.66 1.775 3.545 1 1
1185 1 . . . . . 2.45 1.7 3.2 1 1
1186 1 . . . . . 3.338 1.945 4.731 1 1
1187 1 . . . . . 4.094 1.999 6.189 1 1
1188 1 . . . . . 4.138 1.998 6.278 1 1
1189 1 . . . . . 4.378 1.982 6.774 1 1
1190 1 . . . . . 4.053 1.999 6.107 1 1
1191 1 . . . . . 2.556 1.74 3.372 1 1
1192 1 . . . . . 2.25 1.617 2.883 1 1
1193 1 . . . . . 3.355 1.948 4.762 1 1
1194 1 . . . . . 2.392 1.677 3.107 1 1
1195 1 . . . . . 2.561 1.741 3.381 1 1
1196 1 . . . . . 2.524 1.728 3.32 1 1
1197 1 . . . . . 3.212 1.923 4.501 1 1
1198 1 . . . . . 2.574 1.746 3.402 1 1
1199 1 . . . . . 3.229 1.925 4.533 1 1
1200 1 . . . . . 3.393 1.954 4.832 1 1
1201 1 . . . . . 2.804 1.821 3.787 1 1
1202 1 . . . . . 2.787 1.816 3.758 1 1
1203 1 . . . . . 2.501 1.719 3.283 1 1
1204 1 . . . . . 2.57 1.744 3.396 1 1
1205 1 . . . . . 2.353 1.661 3.045 1 1
1206 1 . . . . . 2.677 1.781 3.573 1 1
1207 1 . . . . . 3.228 1.926 4.53 1 1
1208 1 . . . . . 2.974 1.868 4.08 1 1
1209 1 . . . . . 3.073 1.893 4.253 1 1
1210 1 . . . . . 4.682 1.942 7.422 1 1
1211 1 . . . . . 4.141 1.998 6.284 1 1
1212 1 . . . . . 2.777 1.813 3.741 1 1
1213 1 . . . . . 2.776 1.813 3.739 1 1
1214 1 . . . . . 2.604 1.757 3.451 1 1
1215 1 . . . . . 2.332 1.652 3.012 1 1
1216 1 . . . . . 2.475 1.709 3.241 1 1
1217 1 . . . . . 2.264 1.623 2.905 1 1
1218 1 . . . . . 2.249 1.617 2.881 1 1
1219 1 . . . . . 2.193 1.592 2.794 1 1
1220 1 . . . . . 2.458 1.703 3.213 1 1
1221 1 . . . . . 3.069 1.891 4.247 1 1
1222 1 . . . . . 3.132 1.906 4.358 1 1
1223 1 . . . . . 2.764 1.809 3.719 1 1
1224 1 . . . . . 3.048 1.887 4.209 1 1
1225 1 . . . . . 3.123 1.904 4.342 1 1
1226 2 . . . . . 2.934 1.858 4.01 1 1
1226 3 . . . . . 2.934 1.858 4.01 1 1
1226 4 . . . . . 2.934 1.858 4.01 1 1
1227 1 . . . . . 1.857 1.426 2.288 1 1
1228 1 . . . . . 3.446 1.961 4.931 1 1
1229 1 . . . . . 3.507 1.97 5.044 1 1
1230 1 . . . . . 2.526 1.728 3.324 1 1
1231 1 . . . . . 3.092 1.897 4.287 1 1
1232 1 . . . . . 2.752 1.806 3.698 1 1
1233 1 . . . . . 3.618 1.982 5.254 1 1
1234 1 . . . . . 4.244 1.993 6.495 1 1
1235 1 . . . . . 2.961 1.865 4.057 1 1
1236 1 . . . . . 2.584 1.749 3.419 1 1
1237 1 . . . . . 2.545 1.735 3.355 1 1
1238 1 . . . . . 2.92 1.854 3.986 1 1
1239 1 . . . . . 3.696 1.988 5.404 1 1
1240 1 . . . . . 2.427 1.691 3.163 1 1
1241 1 . . . . . 2.497 1.717 3.277 1 1
1242 1 . . . . . 3.932 1.999 5.865 1 1
1243 1 . . . . . 2.963 1.866 4.06 1 1
1244 1 . . . . . 3.05 1.887 3.879 1 1
1245 1 . . . . . 2.983 1.87 4.096 1 1
1246 1 . . . . . 2.1 1.549 2.651 1 1
1247 1 . . . . . 2.918 1.854 3.982 1 1
1248 1 . . . . . 3.493 1.968 5.018 1 1
1249 1 . . . . . 3.741 1.991 4.34 1 1
1250 1 . . . . . 2.626 1.764 3.488 1 1
1251 1 . . . . . 3.119 1.949 4.335 1 1
1252 1 . . . . . 2.507 1.722 3.292 1 1
1253 1 . . . . . 5.288 1.793 8.783 1 1
1254 1 . . . . . 2.173 1.583 2.763 1 1
1255 1 . . . . . 2.443 1.841 3.189 1 1
1256 1 . . . . . 3.708 1.99 5.426 1 1
1257 1 . . . . . 4.141 1.997 6.285 1 1
1258 1 . . . . . 4.655 1.947 7.363 1 1
1259 1 . . . . . 4.015 2.0 6.03 1 1
1260 1 . . . . . 2.881 1.843 3.919 1 1
1261 1 . . . . . 3.971 1.999 5.943 1 1
1262 1 . . . . . 3.523 1.972 5.074 1 1
1263 1 . . . . . 2.768 1.81 3.726 1 1
1264 1 . . . . . 3.773 1.994 5.552 1 1
1265 1 . . . . . 3.939 1.999 5.879 1 1
1266 1 . . . . . 3.437 1.96 4.914 1 1
1267 1 . . . . . 2.185 1.588 2.782 1 1
1268 1 . . . . . 3.46 1.964 4.956 1 1
1269 1 . . . . . 3.859 1.997 4.299 1 1
1270 1 . . . . . 3.826 1.999 5.656 1 1
1271 1 . . . . . 3.747 1.992 5.11 1 1
1272 1 . . . . . 3.417 1.992 4.877 1 1
1273 1 . . . . . 2.936 1.859 4.013 1 1
1274 1 . . . . . 2.812 1.823 3.801 1 1
1275 1 . . . . . 2.981 1.871 4.091 1 1
1276 1 . . . . . 3.179 1.916 4.442 1 1
1277 1 . . . . . 2.974 1.868 4.08 1 1
1278 1 . . . . . 2.219 1.604 2.834 1 1
1279 1 . . . . . 3.119 1.903 4.335 1 1
1280 1 . . . . . 3.309 1.94 4.678 1 1
1281 1 . . . . . 4.214 1.994 6.434 1 1
1282 1 . . . . . 3.356 1.948 4.764 1 1
1283 1 . . . . . 4.027 2.0 6.054 1 1
1284 1 . . . . . 2.488 1.714 3.262 1 1
1285 1 . . . . . 3.472 1.965 4.979 1 1
1286 1 . . . . . 2.685 1.784 3.586 1 1
1287 1 . . . . . 3.329 1.944 4.714 1 1
1288 1 . . . . . 3.074 1.893 4.255 1 1
1289 1 . . . . . 2.954 1.863 4.045 1 1
1290 1 . . . . . 2.825 1.828 3.822 1 1
1291 1 . . . . . 2.871 1.84 3.902 1 1
1292 1 . . . . . 3.73 1.991 5.469 1 1
1293 1 . . . . . 4.285 1.99 6.58 1 1
1294 1 . . . . . 3.53 1.972 5.088 1 1
1295 1 . . . . . 3.35 1.947 4.753 1 1
1296 1 . . . . . 3.194 1.918 4.47 1 1
1297 1 . . . . . 3.805 1.995 5.615 1 1
1298 1 . . . . . 3.738 1.991 5.485 1 1
1299 1 . . . . . 4.265 1.991 6.539 1 1
1300 1 . . . . . 2.513 1.723 3.303 1 1
1301 1 . . . . . 2.423 1.689 3.157 1 1
1302 1 . . . . . 4.292 1.989 6.595 1 1
1303 1 . . . . . 2.435 1.694 3.176 1 1
1304 1 . . . . . 3.188 1.918 4.458 1 1
1305 1 . . . . . 2.997 1.874 4.12 1 1
1306 1 . . . . . 3.685 1.988 5.382 1 1
1307 1 . . . . . 2.758 1.807 3.709 1 1
1308 1 . . . . . 3.009 1.878 4.14 1 1
1309 1 . . . . . 3.563 1.976 5.15 1 1
1310 1 . . . . . 5.647 1.661 9.633 1 1
1311 1 . . . . . 3.175 1.915 4.435 1 1
1312 1 . . . . . 4.496 1.969 7.023 1 1
1313 1 . . . . . 4.255 1.991 6.519 1 1
1314 1 . . . . . 2.603 1.756 3.45 1 1
1315 1 . . . . . 2.468 1.706 3.23 1 1
1316 1 . . . . . 2.496 1.717 3.275 1 1
1317 1 . . . . . 2.842 1.833 3.851 1 1
1318 1 . . . . . 3.685 1.987 5.383 1 1
1319 1 . . . . . 4.283 1.99 6.576 1 1
1320 1 . . . . . 4.104 1.999 6.209 1 1
1321 1 . . . . . 3.445 1.962 4.928 1 1
1322 1 . . . . . 2.497 1.718 3.276 1 1
1323 1 . . . . . 2.61 1.758 3.462 1 1
1324 1 . . . . . 2.531 1.731 3.331 1 1
1325 1 . . . . . 2.309 1.642 2.976 1 1
1326 1 . . . . . 3.69 1.988 5.392 1 1
1327 1 . . . . . 4.083 2.0 6.166 1 1
1328 1 . . . . . 3.428 1.959 4.897 1 1
1329 1 . . . . . 4.266 1.991 6.541 1 1
1330 1 . . . . . 4.044 2.0 6.088 1 1
1331 1 . . . . . 2.934 1.858 4.01 1 1
1332 1 . . . . . 2.374 1.669 3.079 1 1
1333 1 . . . . . 2.443 1.697 3.189 1 1
1334 1 . . . . . 3.397 1.955 4.839 1 1
1335 1 . . . . . 4.427 1.977 6.877 1 1
1336 1 . . . . . 4.063 2.0 6.126 1 1
1337 1 . . . . . 3.204 1.921 4.487 1 1
1338 1 . . . . . 3.878 1.998 5.758 1 1
1339 1 . . . . . 2.433 1.693 3.173 1 1
1340 1 . . . . . 2.979 1.87 4.088 1 1
1341 1 . . . . . 4.375 1.982 6.768 1 1
1342 1 . . . . . 2.683 1.783 3.583 1 1
1343 1 . . . . . 2.614 1.76 3.468 1 1
1344 1 . . . . . 2.423 1.689 3.157 1 1
1345 1 . . . . . 2.444 1.698 3.19 1 1
1346 1 . . . . . 4.079 1.999 6.159 1 1
1347 1 . . . . . 2.671 1.779 3.563 1 1
1348 1 . . . . . 3.227 1.925 4.529 1 1
1349 1 . . . . . 2.706 1.791 3.621 1 1
1350 1 . . . . . 4.096 1.999 6.193 1 1
1351 1 . . . . . 3.111 1.901 4.321 1 1
1352 1 . . . . . 3.144 1.908 4.38 1 1
1353 1 . . . . . 4.305 1.988 6.622 1 1
1354 1 . . . . . 3.456 1.963 4.949 1 1
1355 1 . . . . . 2.036 1.518 2.554 1 1
1356 1 . . . . . 2.74 1.802 3.678 1 1
1357 1 . . . . . 2.44 1.696 3.184 1 1
1358 1 . . . . . 2.411 1.684 3.138 1 1
1359 1 . . . . . 3.545 1.974 5.116 1 1
1360 1 . . . . . 3.506 1.969 5.043 1 1
1361 1 . . . . . 2.848 1.834 3.862 1 1
1362 1 . . . . . 2.972 1.868 4.076 1 1
1363 1 . . . . . 2.986 1.871 4.101 1 1
1364 1 . . . . . 2.129 1.562 2.696 1 1
1365 1 . . . . . 2.257 1.62 2.894 1 1
1366 1 . . . . . 2.848 1.834 3.862 1 1
1367 1 . . . . . 3.663 1.986 5.34 1 1
1368 1 . . . . . 3.179 1.916 4.442 1 1
1369 1 . . . . . 2.451 1.7 3.202 1 1
1370 1 . . . . . 2.693 1.787 3.599 1 1
1371 1 . . . . . 3.679 1.988 5.37 1 1
1372 1 . . . . . 2.554 1.739 3.369 1 1
1373 1 . . . . . 4.414 1.978 6.85 1 1
1374 1 . . . . . 2.42 1.688 3.152 1 1
1375 1 . . . . . 2.222 1.698 2.839 1 1
1376 1 . . . . . 4.443 1.976 6.91 1 1
1377 1 . . . . . 2.299 1.639 2.959 1 1
1378 1 . . . . . 2.801 1.82 3.782 1 1
1379 1 . . . . . 2.414 1.686 3.142 1 1
1380 2 . . . . . 2.361 1.664 3.058 1 1
1380 3 . . . . . 2.361 1.664 3.058 1 1
1381 1 . . . . . 2.582 1.749 3.415 1 1
1382 1 . . . . . 2.362 1.665 3.059 1 1
1383 1 . . . . . 2.165 1.579 2.751 1 1
1384 1 . . . . . 3.233 1.927 4.539 1 1
1385 1 . . . . . 2.595 1.753 3.437 1 1
1386 1 . . . . . 3.012 1.878 4.146 1 1
1387 1 . . . . . 2.334 1.653 3.015 1 1
1388 1 . . . . . 2.649 1.772 3.526 1 1
1389 1 . . . . . 4.201 1.995 6.407 1 1
1390 1 . . . . . 2.618 1.761 3.475 1 1
1391 1 . . . . . 2.526 1.728 3.324 1 1
1392 1 . . . . . 2.545 1.735 3.355 1 1
1393 1 . . . . . 3.826 1.997 5.655 1 1
1394 1 . . . . . 4.254 1.992 6.516 1 1
1395 1 . . . . . 2.609 1.758 3.46 1 1
1396 1 . . . . . 3.077 1.894 4.26 1 1
1397 1 . . . . . 3.423 1.958 4.888 1 1
1398 1 . . . . . 3.447 1.962 4.932 1 1
1399 1 . . . . . 2.855 1.836 3.874 1 1
1400 1 . . . . . 3.201 1.92 4.482 1 1
1401 1 . . . . . 2.756 1.807 3.705 1 1
1402 1 . . . . . 4.034 1.999 6.069 1 1
1403 1 . . . . . 3.926 1.999 5.853 1 1
1404 1 . . . . . 4.215 1.995 6.435 1 1
1405 1 . . . . . 2.561 1.741 3.381 1 1
1406 1 . . . . . 2.629 1.765 3.493 1 1
1407 1 . . . . . 2.456 1.702 3.21 1 1
1408 1 . . . . . 3.864 1.998 5.73 1 1
1409 1 . . . . . 2.523 1.727 3.319 1 1
1410 1 . . . . . 2.749 1.804 3.694 1 1
1411 1 . . . . . 2.431 1.692 3.17 1 1
1412 1 . . . . . 2.55 1.737 3.363 1 1
1413 1 . . . . . 2.251 1.618 2.884 1 1
1414 1 . . . . . 1.966 1.483 2.449 1 1
1415 1 . . . . . 4.866 1.906 7.826 1 1
1416 1 . . . . . 2.134 1.565 2.703 1 1
1417 1 . . . . . 2.831 1.829 3.833 1 1
1418 1 . . . . . 2.667 1.778 3.556 1 1
1419 1 . . . . . 2.571 1.745 3.397 1 1
1420 1 . . . . . 2.381 1.672 3.09 1 1
1421 1 . . . . . 3.33 1.944 4.679 1 1
1422 1 . . . . . 3.237 1.927 4.547 1 1
1423 1 . . . . . 2.545 1.735 3.355 1 1
1424 1 . . . . . 2.506 1.721 3.291 1 1
1425 1 . . . . . 2.959 1.864 3.208 1 1
1426 1 . . . . . 2.71 1.792 3.628 1 1
1427 1 . . . . . 2.169 1.581 2.757 1 1
1428 1 . . . . . 3.104 1.899 4.309 1 1
1429 1 . . . . . . 1.97 3.218 1 1
1430 1 . . . . . 2.879 1.843 3.915 1 1
1431 1 . . . . . 2.548 1.737 3.359 1 1
1432 1 . . . . . 2.583 1.749 3.417 1 1
1433 1 . . . . . 2.463 1.705 3.221 1 1
1434 1 . . . . . 2.798 1.819 3.777 1 1
1435 1 . . . . . 2.437 1.695 3.179 1 1
1436 1 . . . . . 2.975 1.869 4.081 1 1
1437 1 . . . . . 4.746 1.93 7.562 1 1
1438 1 . . . . . 3.089 1.896 4.282 1 1
1439 1 . . . . . 4.021 2.0 6.042 1 1
1440 1 . . . . . 3.166 1.913 4.419 1 1
1441 1 . . . . . 4.676 1.943 7.409 1 1
1442 1 . . . . . 2.463 1.704 3.222 1 1
1443 1 . . . . . 2.64 1.808 3.511 1 1
1444 1 . . . . . 1.985 1.492 2.478 1 1
1445 1 . . . . . 2.599 1.755 3.443 1 1
1446 1 . . . . . 2.503 1.72 3.286 1 1
1447 1 . . . . . 2.236 1.611 2.861 1 1
1448 1 . . . . . 2.973 1.868 4.078 1 1
1449 1 . . . . . 2.801 1.82 3.782 1 1
1450 1 . . . . . 4.003 2.0 6.006 1 1
1451 1 . . . . . 3.627 1.982 5.272 1 1
1452 1 . . . . . 2.233 1.609 2.857 1 1
1453 1 . . . . . 4.269 1.99 6.548 1 1
1454 1 . . . . . 2.942 1.86 4.024 1 1
1455 1 . . . . . 2.36 1.664 3.056 1 1
1456 1 . . . . . 3.019 1.88 4.158 1 1
1457 1 . . . . . 3.327 1.944 4.71 1 1
1458 1 . . . . . 2.656 1.774 3.538 1 1
1459 1 . . . . . 2.283 1.631 2.935 1 1
1460 1 . . . . . 2.175 1.584 2.766 1 1
1461 1 . . . . . 2.246 1.615 2.877 1 1
1462 1 . . . . . 3.146 1.909 4.383 1 1
1463 1 . . . . . 2.635 1.767 3.503 1 1
1464 1 . . . . . 3.18 1.916 4.444 1 1
1465 1 . . . . . 3.019 1.88 4.158 1 1
1466 1 . . . . . 3.086 1.895 4.277 1 1
1467 1 . . . . . 3.972 2.0 5.944 1 1
1468 1 . . . . . 4.18 1.996 6.364 1 1
1469 1 . . . . . 2.521 1.727 3.315 1 1
1470 1 . . . . . 3.109 1.901 4.317 1 1
1471 1 . . . . . 2.657 1.775 3.539 1 1
1472 1 . . . . . 3.069 1.892 4.246 1 1
1473 1 . . . . . 4.042 1.999 6.085 1 1
1474 1 . . . . . 2.516 1.725 3.307 1 1
1475 1 . . . . . 2.718 1.794 3.642 1 1
1476 1 . . . . . 2.597 1.754 3.44 1 1
1477 1 . . . . . 3.565 1.976 5.154 1 1
1478 1 . . . . . 2.855 1.836 3.874 1 1
1479 1 . . . . . 2.927 1.856 3.998 1 1
1480 1 . . . . . 3.369 1.951 4.787 1 1
1481 1 . . . . . 2.611 1.759 3.463 1 1
1482 1 . . . . . 3.389 1.953 4.825 1 1
1483 1 . . . . . 3.536 1.973 5.099 1 1
1484 1 . . . . . 2.927 1.856 3.998 1 1
1485 1 . . . . . 4.257 1.991 6.523 1 1
1486 1 . . . . . 4.333 1.986 6.68 1 1
1487 1 . . . . . 2.898 1.848 3.948 1 1
1488 1 . . . . . 2.867 1.84 3.894 1 1
1489 1 . . . . . 2.42 1.688 3.152 1 1
1490 1 . . . . . 3.804 1.995 5.613 1 1
1491 1 . . . . . 3.913 1.999 5.827 1 1
1492 1 . . . . . 4.61 1.954 7.266 1 1
1493 1 . . . . . 5.117 1.845 8.389 1 1
1494 1 . . . . . 2.42 1.688 3.152 1 1
1495 1 . . . . . 2.18 1.586 2.774 1 1
1496 1 . . . . . 2.497 1.718 3.276 1 1
1497 1 . . . . . 2.631 1.765 3.497 1 1
1498 1 . . . . . 2.635 1.767 3.503 1 1
1499 1 . . . . . 3.37 1.951 4.789 1 1
1500 1 . . . . . 3.257 1.931 4.583 1 1
1501 1 . . . . . 2.719 1.795 3.643 1 1
1502 1 . . . . . 3.817 1.996 5.638 1 1
1503 1 . . . . . 4.381 1.982 6.78 1 1
1504 1 . . . . . 3.768 1.993 5.543 1 1
1505 1 . . . . . 2.548 1.736 3.36 1 1
1506 1 . . . . . 2.571 1.745 3.397 1 1
1507 1 . . . . . 2.654 1.774 3.534 1 1
1508 1 . . . . . 3.506 1.969 5.043 1 1
1509 1 . . . . . 2.198 1.594 2.802 1 1
1510 1 . . . . . 2.964 1.866 4.062 1 1
1511 1 . . . . . 3.488 1.967 5.009 1 1
1512 1 . . . . . 2.915 1.853 3.977 1 1
1513 1 . . . . . 2.717 1.794 3.64 1 1
1514 1 . . . . . 2.885 1.844 3.926 1 1
1515 1 . . . . . 2.189 1.59 2.788 1 1
1516 1 . . . . . 2.377 1.671 3.083 1 1
1517 1 . . . . . 4.324 1.987 6.661 1 1
1518 1 . . . . . 3.382 1.953 4.811 1 1
1519 1 . . . . . 2.412 1.685 3.139 1 1
1520 1 . . . . . 2.109 1.553 2.665 1 1
1521 1 . . . . . 2.718 1.794 3.642 1 1
1522 1 . . . . . 5.407 1.752 9.062 1 1
1523 1 . . . . . 2.64 1.769 3.511 1 1
1524 1 . . . . . 4.399 1.98 6.818 1 1
1525 1 . . . . . 2.655 1.774 3.536 1 1
1526 1 . . . . . 4.238 1.993 6.483 1 1
1527 1 . . . . . 2.603 1.756 3.45 1 1
1528 1 . . . . . 2.075 1.537 2.613 1 1
1529 1 . . . . . 2.504 1.721 3.287 1 1
1530 1 . . . . . 2.891 1.846 3.936 1 1
1531 1 . . . . . 2.836 1.831 3.841 1 1
1532 1 . . . . . 2.248 1.617 2.879 1 1
1533 1 . . . . . 3.26 1.931 4.589 1 1
1534 1 . . . . . 3.001 1.875 4.127 1 1
1535 1 . . . . . 4.089 1.999 6.179 1 1
1536 1 . . . . . 3.912 1.999 5.825 1 1
1537 1 . . . . . 2.611 1.759 3.463 1 1
1538 1 . . . . . 4.448 1.975 6.921 1 1
1539 1 . . . . . 4.371 1.983 6.759 1 1
1540 1 . . . . . 2.738 1.801 3.675 1 1
1541 1 . . . . . 3.957 1.999 5.915 1 1
1542 1 . . . . . 2.218 1.603 2.833 1 1
1543 1 . . . . . 2.039 1.519 2.559 1 1
1544 1 . . . . . 5.033 1.867 8.199 1 1
1545 1 . . . . . 2.343 1.657 3.029 1 1
1546 1 . . . . . 3.144 1.908 4.38 1 1
1547 1 . . . . . 3.115 1.902 4.328 1 1
1548 1 . . . . . 4.23 1.994 6.466 1 1
1549 1 . . . . . 3.418 1.958 4.878 1 1
1550 1 . . . . . 2.734 1.8 3.668 1 1
1551 1 . . . . . 2.295 1.637 2.953 1 1
1552 1 . . . . . 2.868 1.84 3.896 1 1
1553 1 . . . . . 3.526 1.972 5.08 1 1
1554 1 . . . . . 4.314 1.988 6.64 1 1
1555 1 . . . . . 2.442 1.697 3.187 1 1
1556 1 . . . . . 2.337 1.654 3.02 1 1
1557 1 . . . . . 2.406 1.682 3.13 1 1
1558 1 . . . . . 2.315 1.645 2.985 1 1
1559 1 . . . . . 4.143 1.997 6.289 1 1
1560 1 . . . . . 2.654 1.773 3.535 1 1
1561 1 . . . . . 2.146 1.57 2.722 1 1
1562 1 . . . . . 2.369 1.667 3.071 1 1
1563 1 . . . . . 3.844 1.997 5.691 1 1
1564 1 . . . . . 3.606 1.981 5.231 1 1
1565 1 . . . . . 3.505 1.97 5.04 1 1
1566 1 . . . . . 2.142 1.569 2.715 1 1
1567 1 . . . . . 2.499 1.718 3.28 1 1
1568 1 . . . . . 3.676 1.987 5.365 1 1
1569 1 . . . . . 3.416 1.957 4.875 1 1
1570 1 . . . . . 2.92 1.854 3.986 1 1
1571 1 . . . . . 3.586 1.978 5.194 1 1
1572 1 . . . . . 2.917 1.854 3.98 1 1
1573 1 . . . . . 3.095 1.898 4.292 1 1
1574 1 . . . . . 3.385 1.953 4.817 1 1
1575 1 . . . . . 2.372 1.669 3.075 1 1
1576 1 . . . . . 3.443 1.961 4.925 1 1
1577 1 . . . . . 2.943 1.861 4.025 1 1
1578 1 . . . . . 4.088 1.999 6.177 1 1
1579 1 . . . . . 3.201 1.92 4.482 1 1
1580 1 . . . . . 3.073 1.893 4.253 1 1
1581 1 . . . . . 2.83 1.829 3.831 1 1
1582 1 . . . . . 2.241 1.613 2.869 1 1
1583 1 . . . . . 2.907 1.851 3.963 1 1
1584 1 . . . . . 2.345 1.658 3.032 1 1
1585 1 . . . . . 2.137 1.566 2.708 1 1
1586 1 . . . . . 2.317 1.646 2.988 1 1
1587 1 . . . . . 4.013 2.0 6.026 1 1
1588 1 . . . . . 3.566 1.976 5.156 1 1
1589 1 . . . . . 2.858 1.837 3.879 1 1
1590 1 . . . . . 2.893 1.847 3.939 1 1
1591 1 . . . . . 2.501 1.719 3.283 1 1
1592 1 . . . . . 2.696 1.788 3.604 1 1
1593 1 . . . . . 3.102 1.899 4.305 1 1
1594 1 . . . . . 2.855 1.836 3.874 1 1
1595 1 . . . . . 2.798 1.82 3.776 1 1
1596 1 . . . . . 2.292 1.636 2.948 1 1
1597 1 . . . . . 3.308 1.94 4.676 1 1
1598 1 . . . . . 3.021 1.88 4.162 1 1
1599 1 . . . . . 3.043 1.885 4.201 1 1
1600 1 . . . . . 5.314 1.785 8.843 1 1
1601 1 . . . . . 2.711 1.792 3.63 1 1
1602 1 . . . . . 4.247 1.992 6.502 1 1
1603 1 . . . . . 3.565 1.977 5.153 1 1
1604 1 . . . . . 2.938 1.859 4.017 1 1
1605 1 . . . . . 2.828 1.828 3.828 1 1
1606 1 . . . . . 4.161 1.996 6.326 1 1
1607 1 . . . . . 4.155 1.997 6.313 1 1
1608 1 . . . . . 4.088 1.999 6.177 1 1
1609 1 . . . . . 2.453 1.701 3.205 1 1
1610 1 . . . . . 2.819 1.825 3.813 1 1
1611 1 . . . . . 3.879 1.998 5.76 1 1
1612 1 . . . . . 2.216 1.602 2.83 1 1
1613 1 . . . . . 2.556 1.739 3.373 1 1
1614 1 . . . . . 2.336 1.654 3.018 1 1
1615 1 . . . . . 3.697 1.988 5.406 1 1
1616 1 . . . . . 3.315 1.942 4.688 1 1
1617 1 . . . . . 3.758 1.993 5.523 1 1
1618 1 . . . . . 1.876 1.436 2.316 1 1
1619 1 . . . . . 2.866 1.839 3.893 1 1
1620 1 . . . . . 4.422 1.978 6.866 1 1
1621 1 . . . . . 3.187 1.917 4.457 1 1
1622 1 . . . . . 4.062 1.999 6.125 1 1
1623 1 . . . . . 3.215 1.923 4.507 1 1
1624 1 . . . . . 4.098 1.999 6.197 1 1
1625 1 . . . . . 4.34 1.986 6.694 1 1
1626 1 . . . . . 2.294 1.636 2.952 1 1
1627 1 . . . . . 3.283 1.936 4.63 1 1
1628 1 . . . . . 3.294 1.937 4.651 1 1
1629 1 . . . . . 4.113 1.999 6.227 1 1
1630 1 . . . . . 3.017 1.879 4.155 1 1
1631 1 . . . . . 5.408 1.752 9.064 1 1
1632 1 . . . . . 4.24 1.993 6.487 1 1
1633 1 . . . . . 3.918 1.999 5.837 1 1
1634 1 . . . . . 2.836 1.831 3.841 1 1
1635 1 . . . . . 2.705 1.79 3.62 1 1
1636 1 . . . . . 2.993 1.873 4.113 1 1
1637 1 . . . . . 2.597 1.754 3.44 1 1
1638 1 . . . . . 3.867 1.997 5.737 1 1
1639 1 . . . . . 3.824 1.996 5.652 1 1
1640 1 . . . . . 4.184 1.996 6.372 1 1
1641 1 . . . . . 3.298 1.939 4.657 1 1
1642 1 . . . . . 2.95 1.863 4.037 1 1
1643 1 . . . . . 4.264 1.992 6.536 1 1
1644 1 . . . . . 4.674 1.944 7.404 1 1
1645 1 . . . . . 2.246 1.616 2.876 1 1
1646 1 . . . . . 2.756 1.807 3.705 1 1
1647 1 . . . . . 3.219 1.924 4.514 1 1
1648 1 . . . . . 2.559 1.741 3.377 1 1
1649 1 . . . . . 2.673 1.78 3.566 1 1
1650 1 . . . . . 3.545 1.974 5.116 1 1
1651 1 . . . . . 2.327 1.65 3.004 1 1
1652 1 . . . . . 2.611 1.759 3.463 1 1
1653 1 . . . . . 3.502 1.969 5.035 1 1
1654 1 . . . . . 2.281 1.631 2.931 1 1
1655 1 . . . . . 2.357 1.663 3.051 1 1
1656 1 . . . . . 3.701 1.989 5.413 1 1
1657 1 . . . . . 3.327 1.943 4.711 1 1
1658 1 . . . . . 2.864 1.839 3.889 1 1
1659 1 . . . . . 3.543 1.974 5.112 1 1
1660 1 . . . . . 2.797 1.819 3.775 1 1
1661 1 . . . . . 2.374 1.669 3.079 1 1
1662 1 . . . . . 2.392 1.677 3.107 1 1
1663 1 . . . . . 2.956 1.864 4.048 1 1
1664 1 . . . . . 4.034 2.0 6.068 1 1
1665 1 . . . . . 2.244 1.615 2.873 1 1
1666 1 . . . . . 3.298 1.938 4.658 1 1
1667 1 . . . . . 2.741 1.802 3.473 1 1
1668 1 . . . . . 2.306 1.642 2.97 1 1
1669 1 . . . . . 4.015 2.0 6.03 1 1
1670 1 . . . . . 3.99 2.0 5.98 1 1
1671 1 . . . . . 2.358 1.663 3.053 1 1
1672 1 . . . . . 2.334 1.732 3.015 1 1
1673 1 . . . . . 2.665 1.777 3.553 1 1
1674 1 . . . . . 2.744 1.803 3.685 1 1
1675 1 . . . . . 3.821 1.996 5.646 1 1
1676 1 . . . . . 3.406 1.956 3.646 1 1
1677 1 . . . . . 2.815 1.824 3.806 1 1
1678 1 . . . . . 3.042 1.885 4.199 1 1
1679 1 . . . . . 3.387 1.953 4.821 1 1
1680 1 . . . . . 2.6 1.755 3.445 1 1
1681 1 . . . . . 2.352 1.661 3.043 1 1
1682 1 . . . . . 2.759 1.807 3.711 1 1
1683 1 . . . . . 4.314 1.988 6.64 1 1
1684 1 . . . . . 2.516 1.725 3.307 1 1
1685 1 . . . . . 2.933 1.858 4.008 1 1
1686 1 . . . . . 3.049 1.887 4.211 1 1
1687 1 . . . . . 2.885 1.845 3.925 1 1
1688 1 . . . . . 2.31 1.643 2.977 1 1
1689 1 . . . . . 2.61 1.759 3.461 1 1
1690 1 . . . . . 3.504 1.969 5.039 1 1
1691 1 . . . . . 2.592 1.752 3.432 1 1
1692 1 . . . . . 2.364 1.665 3.063 1 1
1693 1 . . . . . 4.059 2.0 6.118 1 1
1694 1 . . . . . 2.918 1.854 3.982 1 1
1695 1 . . . . . 3.443 1.961 4.925 1 1
1696 1 . . . . . 2.145 1.57 2.72 1 1
1697 1 . . . . . 2.686 1.784 3.588 1 1
1698 1 . . . . . 2.29 1.635 2.945 1 1
1699 1 . . . . . 3.46 1.963 4.957 1 1
1700 1 . . . . . 2.39 1.676 3.104 1 1
1701 1 . . . . . 2.293 1.636 2.95 1 1
1702 1 . . . . . 4.075 1.999 6.151 1 1
1703 1 . . . . . 2.191 1.591 2.791 1 1
1704 1 . . . . . 2.174 1.583 2.765 1 1
1705 1 . . . . . 2.614 1.76 3.468 1 1
1706 1 . . . . . 2.065 1.532 2.598 1 1
1707 1 . . . . . 2.761 1.808 3.714 1 1
1708 1 . . . . . 2.517 1.725 3.309 1 1
1709 1 . . . . . 3.286 1.936 4.636 1 1
1710 1 . . . . . 2.876 1.842 3.91 1 1
1711 1 . . . . . 2.992 1.873 4.111 1 1
1712 2 . . . . . 2.988 1.872 4.104 1 1
1712 3 . . . . . 2.988 1.872 4.104 1 1
1713 1 . . . . . 2.297 1.638 2.956 1 1
1714 1 . . . . . 2.459 1.703 3.215 1 1
1715 1 . . . . . 2.96 1.865 4.055 1 1
1716 1 . . . . . 2.69 1.785 3.595 1 1
1717 1 . . . . . 2.649 1.772 3.526 1 1
1718 1 . . . . . 2.266 1.624 2.908 1 1
1719 1 . . . . . 2.316 1.646 2.986 1 1
1720 1 . . . . . 2.22 1.604 2.836 1 1
1721 1 . . . . . 2.562 1.741 3.383 1 1
1722 1 . . . . . 2.032 1.516 2.548 1 1
1723 1 . . . . . 2.968 1.867 4.069 1 1
1724 1 . . . . . 3.084 1.895 4.273 1 1
1725 1 . . . . . 2.78 1.814 3.746 1 1
1726 1 . . . . . 2.733 1.799 3.667 1 1
1727 1 . . . . . 3.466 1.965 4.967 1 1
1728 1 . . . . . 3.183 1.916 4.45 1 1
1729 1 . . . . . 2.167 1.58 2.754 1 1
1730 1 . . . . . 2.872 1.841 3.903 1 1
1731 1 . . . . . 3.211 1.922 4.5 1 1
1732 1 . . . . . 2.546 1.736 3.356 1 1
1733 1 . . . . . 2.206 1.597 2.815 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -87.0 -50.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -68.0 -52.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 PHE C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -69.0 -53.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLN C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -76.0 -52.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -99.0 -43.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 LYS C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -147.0 -83.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 HIS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -145.0 -97.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ILE C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -149.0 -85.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 14 THR C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -72.0 -52.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 18 ASP C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -71.0 -43.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 CYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -68.0 -52.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 ASP C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -88.0 -44.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 ASN C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -82.0 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 ILE C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -83.0 -47.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 23 MET C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -114.0 -42.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 25 THR C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -71.0 -50.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 ASN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -68.0 -52.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 LEU C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -95.0 -47.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -168.0 -95.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 LYS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -191.0 -50.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
21 . 1 1 34 ASN C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -143.0 -75.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 THR C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -118.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 36 PHE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -142.0 -82.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 37 ILE C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -137.0 -60.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
25 . 1 1 38 TYR C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -153.0 -60.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 39 SER C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -136.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
27 . 1 1 40 ARG C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -75.0 -43.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 41 PRO C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -73.0 -53.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
29 . 1 1 42 GLU C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -65.0 -53.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 43 PRO C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -91.0 -43.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
31 . 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -69.0 -49.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 45 LYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -75.0 -50.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 46 ALA C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -92.0 -44.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 ILE C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -126.0 -38.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
35 . 1 1 49 LYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 82.0 106.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
36 . 1 1 53 ALA C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -144.0 -47.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
37 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -176.0 -52.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 55 LYS C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -139.0 -55.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
39 . 1 1 56 ASN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -141.0 -89.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 59 THR C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -100.0 -47.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
41 . 1 1 63 PHE C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -140.0 -72.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
42 . 1 1 64 TYR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -136.0 -84.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
43 . 1 1 65 LEU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -162.99998 -79.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
44 . 1 1 66 SER C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -140.0 -88.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
45 . 1 1 67 ASP C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -160.0 -92.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
46 . 1 1 68 CYS C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -162.0 -61.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
47 . 1 1 69 ASN C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -135.0 -35.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
48 . 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -153.0 -41.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
49 . 1 1 75 CYS C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -170.0 -101.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
50 . 1 1 76 LYS C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -146.0 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
51 . 1 1 77 TYR C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -172.0 -56.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
52 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -149.0 -73.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
53 . 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -144.0 -60.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
54 . 1 1 80 LYS C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -145.0 -81.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
55 . 1 1 81 LYS C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -195.0 -50.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
56 . 1 1 82 SER C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -164.0 -76.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
57 . 1 1 83 THR C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -183.0 -47.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
58 . 1 1 85 LYS C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -185.0 -85.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
59 . 1 1 86 PHE C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -143.0 -87.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
60 . 1 1 87 ALA C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -159.0 -107.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
61 . 1 1 88 VAL C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -140.0 -80.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
62 . 1 1 89 THR C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -142.0 -53.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
63 . 1 1 90 CYS C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -185.0 -33.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
64 . 1 1 96 VAL C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -172.0 -72.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
65 . 1 1 97 HIS C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -160.0 -64.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
66 . 1 1 100 GLY C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -147.0 -55.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
67 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PHE N -60.0 -20.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
68 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLN N -58.0 -26.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
69 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 LYS N -53.999996 -30.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
70 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N -56.0 -32.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
71 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 HIS N -58.0 -10.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
72 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 ILE N -11.999999 20.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
73 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 THR N 101.99999 166.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
74 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ASN N 88.0 184.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
75 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ASP N -50.999996 -30.999998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
76 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ASP N -59.0 -30.999998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
77 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ASN N -58.0 -14.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
78 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ILE N -61.999996 -18.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
79 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 MET N -53.999996 -34.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
80 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 SER N -64.0 -16.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
81 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 THR N -55.0 29.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
82 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 LEU N -66.0 -5.9999995 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
83 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 PHE N -64.0 -16.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
84 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 HIS N -53.999996 -26.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
85 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASN N 139.0 171.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
86 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 THR N 103.0 159.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
87 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 PHE N 89.99999 150.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
88 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ILE N 87.0 171.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
89 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 TYR N 94.0 154.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
90 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 SER N 66.0 170.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
91 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ARG N 85.0 177.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
92 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 PRO N 121.99999 170.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
93 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 GLU N -58.0 2.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
94 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 PRO N -68.0 -4.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
95 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 VAL N -49.0 -13.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
96 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N -59.0 -30.999998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
97 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ALA N -55.0 -30.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
98 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ILE N -53.999996 -22.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
99 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 CYS N -47.999996 -23.999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
100 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 LYS N -60.999996 23.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
101 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 ILE N -23.999998 0.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
102 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N 83.0 167.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
103 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ASN N 84.0 144.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
104 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 VAL N 95.99999 156.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
105 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N 109.0 145.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
106 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 SER N -52.0 8.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
107 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 LEU N 93.0 165.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
108 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 SER N 118.0 146.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
109 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ASP N 101.0 165.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
110 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 CYS N 111.0 167.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
111 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 ASN N 103.0 187.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
112 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 VAL N 77.0 161.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
113 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 THR N 85.0 169.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
114 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 PRO N 98.0 174.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 TYR N 106.0 190.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
116 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LYS N 100.0 188.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
117 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N 104.0 152.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N 101.99999 150.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LYS N 101.0 149.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
120 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 SER N 91.0 187.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 THR N 129.0 197.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
122 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ASN N 105.0 161.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
123 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 LYS N 104.0 191.99998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
124 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 ALA N 135.0 179.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
125 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 VAL N 107.99999 176.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
126 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 THR N 121.99999 178.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
127 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 CYS N 109.0 149.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
128 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 GLU N 118.0 186.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
129 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N 107.99999 164.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
130 . 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 PHE N 133.0 165.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
131 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 VAL N 92.0 172.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
132 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLY N 98.0 186.0 . 101 . N . 101 . CA . 101 . C . 102 . 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 PCA C C -8.180 -3.591 -12.088 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -7.108 -2.662 -12.658 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -5.722 -3.206 -12.400 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -6.176 -1.160 -11.171 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -5.068 -2.091 -11.653 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -7.255 -2.560 -13.722 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -5.223 -3.403 -13.336 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -5.783 -4.108 -11.811 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -4.399 -1.558 -12.309 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -4.521 -2.499 -10.816 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -7.176 -1.327 -12.051 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -9.251 -3.743 -12.677 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -5.906 -0.059 -10.688 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 ASP C C -8.485 -5.368 -8.850 1.00 . A A . 2 ASP C 1 1
1 15 1 1 2 ASP CA C -8.857 -5.111 -10.306 1.00 . A A . 2 ASP CA 1 1
1 16 1 1 2 ASP CB C -8.930 -6.436 -11.077 1.00 . A A . 2 ASP CB 1 1
1 17 1 1 2 ASP CG C -7.693 -7.291 -10.913 1.00 . A A . 2 ASP CG 1 1
1 18 1 1 2 ASP H H -7.055 -4.017 -10.479 1.00 . A A . 2 ASP H 1 1
1 19 1 1 2 ASP HA H -9.829 -4.639 -10.332 1.00 . A A . 2 ASP HA 1 1
1 20 1 1 2 ASP HB2 H -9.780 -7.002 -10.724 1.00 . A A . 2 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H -9.060 -6.225 -12.129 1.00 . A A . 2 ASP HB3 1 1
1 22 1 1 2 ASP N N -7.908 -4.193 -10.929 1.00 . A A . 2 ASP N 1 1
1 23 1 1 2 ASP O O -7.356 -5.117 -8.426 1.00 . A A . 2 ASP O 1 1
1 24 1 1 2 ASP OD1 O -6.703 -7.058 -11.633 1.00 . A A . 2 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O -7.716 -8.220 -10.075 1.00 . A A . 2 ASP OD2 1 1
1 26 1 1 3 TRP C C -8.330 -7.126 -6.279 1.00 . A A . 3 TRP C 1 1
1 27 1 1 3 TRP CA C -9.353 -6.059 -6.657 1.00 . A A . 3 TRP CA 1 1
1 28 1 1 3 TRP CB C -10.742 -6.414 -6.107 1.00 . A A . 3 TRP CB 1 1
1 29 1 1 3 TRP CD1 C -11.084 -8.619 -4.863 1.00 . A A . 3 TRP CD1 1 1
1 30 1 1 3 TRP CD2 C -10.397 -6.944 -3.545 1.00 . A A . 3 TRP CD2 1 1
1 31 1 1 3 TRP CE2 C -10.554 -8.102 -2.763 1.00 . A A . 3 TRP CE2 1 1
1 32 1 1 3 TRP CE3 C -9.966 -5.768 -2.919 1.00 . A A . 3 TRP CE3 1 1
1 33 1 1 3 TRP CG C -10.741 -7.299 -4.893 1.00 . A A . 3 TRP CG 1 1
1 34 1 1 3 TRP CH2 C -9.886 -6.957 -0.821 1.00 . A A . 3 TRP CH2 1 1
1 35 1 1 3 TRP CZ2 C -10.303 -8.115 -1.398 1.00 . A A . 3 TRP CZ2 1 1
1 36 1 1 3 TRP CZ3 C -9.717 -5.791 -1.564 1.00 . A A . 3 TRP CZ3 1 1
1 37 1 1 3 TRP H H -10.307 -6.120 -8.543 1.00 . A A . 3 TRP H 1 1
1 38 1 1 3 TRP HA H -9.044 -5.122 -6.225 1.00 . A A . 3 TRP HA 1 1
1 39 1 1 3 TRP HB2 H -11.256 -5.504 -5.848 1.00 . A A . 3 TRP HB2 1 1
1 40 1 1 3 TRP HB3 H -11.298 -6.922 -6.884 1.00 . A A . 3 TRP HB3 1 1
1 41 1 1 3 TRP HD1 H -11.399 -9.185 -5.728 1.00 . A A . 3 TRP HD1 1 1
1 42 1 1 3 TRP HE1 H -11.160 -10.037 -3.314 1.00 . A A . 3 TRP HE1 1 1
1 43 1 1 3 TRP HE3 H -9.825 -4.853 -3.473 1.00 . A A . 3 TRP HE3 1 1
1 44 1 1 3 TRP HH2 H -9.675 -6.931 0.238 1.00 . A A . 3 TRP HH2 1 1
1 45 1 1 3 TRP HZ2 H -10.421 -9.004 -0.802 1.00 . A A . 3 TRP HZ2 1 1
1 46 1 1 3 TRP HZ3 H -9.385 -4.895 -1.064 1.00 . A A . 3 TRP HZ3 1 1
1 47 1 1 3 TRP N N -9.461 -5.867 -8.102 1.00 . A A . 3 TRP N 1 1
1 48 1 1 3 TRP NE1 N -10.973 -9.109 -3.588 1.00 . A A . 3 TRP NE1 1 1
1 49 1 1 3 TRP O O -7.649 -7.008 -5.264 1.00 . A A . 3 TRP O 1 1
1 50 1 1 4 LEU C C -5.885 -8.899 -7.037 1.00 . A A . 4 LEU C 1 1
1 51 1 1 4 LEU CA C -7.344 -9.262 -6.769 1.00 . A A . 4 LEU CA 1 1
1 52 1 1 4 LEU CB C -7.768 -10.480 -7.584 1.00 . A A . 4 LEU CB 1 1
1 53 1 1 4 LEU CD1 C -6.146 -12.213 -6.774 1.00 . A A . 4 LEU CD1 1 1
1 54 1 1 4 LEU CD2 C -7.070 -12.333 -9.097 1.00 . A A . 4 LEU CD2 1 1
1 55 1 1 4 LEU CG C -6.637 -11.413 -7.973 1.00 . A A . 4 LEU CG 1 1
1 56 1 1 4 LEU H H -8.708 -8.177 -7.933 1.00 . A A . 4 LEU H 1 1
1 57 1 1 4 LEU HA H -7.461 -9.484 -5.719 1.00 . A A . 4 LEU HA 1 1
1 58 1 1 4 LEU HB2 H -8.490 -11.040 -7.007 1.00 . A A . 4 LEU HB2 1 1
1 59 1 1 4 LEU HB3 H -8.248 -10.132 -8.487 1.00 . A A . 4 LEU HB3 1 1
1 60 1 1 4 LEU HD11 H -5.760 -11.538 -6.024 1.00 . A A . 4 LEU HD11 1 1
1 61 1 1 4 LEU HD12 H -5.364 -12.888 -7.088 1.00 . A A . 4 LEU HD12 1 1
1 62 1 1 4 LEU HD13 H -6.966 -12.780 -6.359 1.00 . A A . 4 LEU HD13 1 1
1 63 1 1 4 LEU HD21 H -7.371 -11.742 -9.949 1.00 . A A . 4 LEU HD21 1 1
1 64 1 1 4 LEU HD22 H -7.900 -12.937 -8.767 1.00 . A A . 4 LEU HD22 1 1
1 65 1 1 4 LEU HD23 H -6.244 -12.972 -9.375 1.00 . A A . 4 LEU HD23 1 1
1 66 1 1 4 LEU HG H -5.822 -10.807 -8.333 1.00 . A A . 4 LEU HG 1 1
1 67 1 1 4 LEU N N -8.214 -8.159 -7.088 1.00 . A A . 4 LEU N 1 1
1 68 1 1 4 LEU O O -5.013 -9.120 -6.197 1.00 . A A . 4 LEU O 1 1
1 69 1 1 5 THR C C -3.735 -6.805 -7.802 1.00 . A A . 5 THR C 1 1
1 70 1 1 5 THR CA C -4.265 -8.003 -8.586 1.00 . A A . 5 THR CA 1 1
1 71 1 1 5 THR CB C -4.178 -7.734 -10.099 1.00 . A A . 5 THR CB 1 1
1 72 1 1 5 THR CG2 C -2.737 -7.640 -10.567 1.00 . A A . 5 THR CG2 1 1
1 73 1 1 5 THR H H -6.366 -8.118 -8.814 1.00 . A A . 5 THR H 1 1
1 74 1 1 5 THR HA H -3.654 -8.859 -8.353 1.00 . A A . 5 THR HA 1 1
1 75 1 1 5 THR HB H -4.670 -6.799 -10.311 1.00 . A A . 5 THR HB 1 1
1 76 1 1 5 THR HG1 H -5.674 -8.445 -11.173 1.00 . A A . 5 THR HG1 1 1
1 77 1 1 5 THR HG21 H -2.225 -8.565 -10.344 1.00 . A A . 5 THR HG21 1 1
1 78 1 1 5 THR HG22 H -2.245 -6.824 -10.058 1.00 . A A . 5 THR HG22 1 1
1 79 1 1 5 THR HG23 H -2.715 -7.465 -11.632 1.00 . A A . 5 THR HG23 1 1
1 80 1 1 5 THR N N -5.624 -8.323 -8.197 1.00 . A A . 5 THR N 1 1
1 81 1 1 5 THR O O -2.523 -6.625 -7.665 1.00 . A A . 5 THR O 1 1
1 82 1 1 5 THR OG1 O -4.837 -8.786 -10.812 1.00 . A A . 5 THR OG1 1 1
1 83 1 1 6 PHE C C -3.544 -5.443 -5.161 1.00 . A A . 6 PHE C 1 1
1 84 1 1 6 PHE CA C -4.255 -4.902 -6.401 1.00 . A A . 6 PHE CA 1 1
1 85 1 1 6 PHE CB C -5.498 -4.077 -6.035 1.00 . A A . 6 PHE CB 1 1
1 86 1 1 6 PHE CD1 C -6.401 -4.725 -3.799 1.00 . A A . 6 PHE CD1 1 1
1 87 1 1 6 PHE CD2 C -5.143 -2.707 -3.954 1.00 . A A . 6 PHE CD2 1 1
1 88 1 1 6 PHE CE1 C -6.588 -4.514 -2.454 1.00 . A A . 6 PHE CE1 1 1
1 89 1 1 6 PHE CE2 C -5.326 -2.489 -2.602 1.00 . A A . 6 PHE CE2 1 1
1 90 1 1 6 PHE CG C -5.679 -3.830 -4.565 1.00 . A A . 6 PHE CG 1 1
1 91 1 1 6 PHE CZ C -6.052 -3.395 -1.851 1.00 . A A . 6 PHE CZ 1 1
1 92 1 1 6 PHE H H -5.595 -6.166 -7.424 1.00 . A A . 6 PHE H 1 1
1 93 1 1 6 PHE HA H -3.566 -4.279 -6.954 1.00 . A A . 6 PHE HA 1 1
1 94 1 1 6 PHE HB2 H -5.442 -3.120 -6.527 1.00 . A A . 6 PHE HB2 1 1
1 95 1 1 6 PHE HB3 H -6.375 -4.599 -6.390 1.00 . A A . 6 PHE HB3 1 1
1 96 1 1 6 PHE HD1 H -6.820 -5.603 -4.267 1.00 . A A . 6 PHE HD1 1 1
1 97 1 1 6 PHE HD2 H -4.576 -2.001 -4.542 1.00 . A A . 6 PHE HD2 1 1
1 98 1 1 6 PHE HE1 H -7.154 -5.226 -1.876 1.00 . A A . 6 PHE HE1 1 1
1 99 1 1 6 PHE HE2 H -4.906 -1.613 -2.134 1.00 . A A . 6 PHE HE2 1 1
1 100 1 1 6 PHE HZ H -6.200 -3.229 -0.795 1.00 . A A . 6 PHE HZ 1 1
1 101 1 1 6 PHE N N -4.641 -6.007 -7.256 1.00 . A A . 6 PHE N 1 1
1 102 1 1 6 PHE O O -2.644 -4.803 -4.611 1.00 . A A . 6 PHE O 1 1
1 103 1 1 7 GLN C C -1.920 -7.735 -3.937 1.00 . A A . 7 GLN C 1 1
1 104 1 1 7 GLN CA C -3.340 -7.318 -3.614 1.00 . A A . 7 GLN CA 1 1
1 105 1 1 7 GLN CB C -4.164 -8.542 -3.219 1.00 . A A . 7 GLN CB 1 1
1 106 1 1 7 GLN CD C -6.402 -9.316 -2.352 1.00 . A A . 7 GLN CD 1 1
1 107 1 1 7 GLN CG C -5.642 -8.239 -3.094 1.00 . A A . 7 GLN CG 1 1
1 108 1 1 7 GLN H H -4.663 -7.094 -5.238 1.00 . A A . 7 GLN H 1 1
1 109 1 1 7 GLN HA H -3.323 -6.624 -2.788 1.00 . A A . 7 GLN HA 1 1
1 110 1 1 7 GLN HB2 H -4.034 -9.309 -3.968 1.00 . A A . 7 GLN HB2 1 1
1 111 1 1 7 GLN HB3 H -3.811 -8.912 -2.267 1.00 . A A . 7 GLN HB3 1 1
1 112 1 1 7 GLN HE21 H -8.060 -8.844 -3.327 1.00 . A A . 7 GLN HE21 1 1
1 113 1 1 7 GLN HE22 H -8.203 -10.108 -2.155 1.00 . A A . 7 GLN HE22 1 1
1 114 1 1 7 GLN HG2 H -5.763 -7.304 -2.570 1.00 . A A . 7 GLN HG2 1 1
1 115 1 1 7 GLN HG3 H -6.053 -8.150 -4.095 1.00 . A A . 7 GLN HG3 1 1
1 116 1 1 7 GLN N N -3.940 -6.646 -4.754 1.00 . A A . 7 GLN N 1 1
1 117 1 1 7 GLN NE2 N -7.679 -9.442 -2.646 1.00 . A A . 7 GLN NE2 1 1
1 118 1 1 7 GLN O O -1.019 -7.585 -3.127 1.00 . A A . 7 GLN O 1 1
1 119 1 1 7 GLN OE1 O -5.851 -10.019 -1.505 1.00 . A A . 7 GLN OE1 1 1
1 120 1 1 8 LYS C C 0.521 -7.429 -5.662 1.00 . A A . 8 LYS C 1 1
1 121 1 1 8 LYS CA C -0.415 -8.638 -5.595 1.00 . A A . 8 LYS CA 1 1
1 122 1 1 8 LYS CB C -0.559 -9.377 -6.938 1.00 . A A . 8 LYS CB 1 1
1 123 1 1 8 LYS CD C 0.164 -7.911 -8.829 1.00 . A A . 8 LYS CD 1 1
1 124 1 1 8 LYS CE C 1.145 -7.735 -9.976 1.00 . A A . 8 LYS CE 1 1
1 125 1 1 8 LYS CG C 0.523 -9.100 -7.960 1.00 . A A . 8 LYS CG 1 1
1 126 1 1 8 LYS H H -2.479 -8.308 -5.761 1.00 . A A . 8 LYS H 1 1
1 127 1 1 8 LYS HA H -0.022 -9.329 -4.863 1.00 . A A . 8 LYS HA 1 1
1 128 1 1 8 LYS HB2 H -0.564 -10.435 -6.744 1.00 . A A . 8 LYS HB2 1 1
1 129 1 1 8 LYS HB3 H -1.509 -9.103 -7.376 1.00 . A A . 8 LYS HB3 1 1
1 130 1 1 8 LYS HD2 H -0.830 -8.058 -9.230 1.00 . A A . 8 LYS HD2 1 1
1 131 1 1 8 LYS HD3 H 0.173 -7.020 -8.215 1.00 . A A . 8 LYS HD3 1 1
1 132 1 1 8 LYS HE2 H 0.825 -6.897 -10.576 1.00 . A A . 8 LYS HE2 1 1
1 133 1 1 8 LYS HE3 H 2.122 -7.529 -9.565 1.00 . A A . 8 LYS HE3 1 1
1 134 1 1 8 LYS HG2 H 1.444 -8.889 -7.441 1.00 . A A . 8 LYS HG2 1 1
1 135 1 1 8 LYS HG3 H 0.647 -9.970 -8.586 1.00 . A A . 8 LYS HG3 1 1
1 136 1 1 8 LYS HZ1 H 1.711 -8.715 -11.738 1.00 . A A . 8 LYS HZ1 1 1
1 137 1 1 8 LYS HZ2 H 0.270 -9.302 -11.064 1.00 . A A . 8 LYS HZ2 1 1
1 138 1 1 8 LYS HZ3 H 1.763 -9.700 -10.363 1.00 . A A . 8 LYS HZ3 1 1
1 139 1 1 8 LYS N N -1.723 -8.230 -5.143 1.00 . A A . 8 LYS N 1 1
1 140 1 1 8 LYS NZ N 1.227 -8.946 -10.841 1.00 . A A . 8 LYS NZ 1 1
1 141 1 1 8 LYS O O 1.727 -7.547 -5.459 1.00 . A A . 8 LYS O 1 1
1 142 1 1 9 LYS C C 0.999 -4.320 -4.790 1.00 . A A . 9 LYS C 1 1
1 143 1 1 9 LYS CA C 0.716 -5.046 -6.117 1.00 . A A . 9 LYS CA 1 1
1 144 1 1 9 LYS CB C -0.034 -4.117 -7.079 1.00 . A A . 9 LYS CB 1 1
1 145 1 1 9 LYS CD C 1.892 -2.990 -8.247 1.00 . A A . 9 LYS CD 1 1
1 146 1 1 9 LYS CE C 2.735 -1.724 -8.314 1.00 . A A . 9 LYS CE 1 1
1 147 1 1 9 LYS CG C 0.676 -2.803 -7.356 1.00 . A A . 9 LYS CG 1 1
1 148 1 1 9 LYS H H -1.033 -6.214 -5.986 1.00 . A A . 9 LYS H 1 1
1 149 1 1 9 LYS HA H 1.657 -5.322 -6.566 1.00 . A A . 9 LYS HA 1 1
1 150 1 1 9 LYS HB2 H -0.168 -4.630 -8.019 1.00 . A A . 9 LYS HB2 1 1
1 151 1 1 9 LYS HB3 H -1.005 -3.892 -6.662 1.00 . A A . 9 LYS HB3 1 1
1 152 1 1 9 LYS HD2 H 2.496 -3.791 -7.851 1.00 . A A . 9 LYS HD2 1 1
1 153 1 1 9 LYS HD3 H 1.560 -3.245 -9.242 1.00 . A A . 9 LYS HD3 1 1
1 154 1 1 9 LYS HE2 H 3.079 -1.488 -7.319 1.00 . A A . 9 LYS HE2 1 1
1 155 1 1 9 LYS HE3 H 3.588 -1.912 -8.952 1.00 . A A . 9 LYS HE3 1 1
1 156 1 1 9 LYS HG2 H -0.013 -2.133 -7.845 1.00 . A A . 9 LYS HG2 1 1
1 157 1 1 9 LYS HG3 H 0.991 -2.378 -6.416 1.00 . A A . 9 LYS HG3 1 1
1 158 1 1 9 LYS HZ1 H 2.245 0.304 -8.324 1.00 . A A . 9 LYS HZ1 1 1
1 159 1 1 9 LYS HZ2 H 0.949 -0.708 -8.741 1.00 . A A . 9 LYS HZ2 1 1
1 160 1 1 9 LYS HZ3 H 2.192 -0.414 -9.858 1.00 . A A . 9 LYS HZ3 1 1
1 161 1 1 9 LYS N N -0.057 -6.260 -5.926 1.00 . A A . 9 LYS N 1 1
1 162 1 1 9 LYS NZ N 1.978 -0.558 -8.847 1.00 . A A . 9 LYS NZ 1 1
1 163 1 1 9 LYS O O 2.047 -3.686 -4.643 1.00 . A A . 9 LYS O 1 1
1 164 1 1 10 HIS C C -0.117 -4.352 -1.317 1.00 . A A . 10 HIS C 1 1
1 165 1 1 10 HIS CA C 0.223 -3.599 -2.599 1.00 . A A . 10 HIS CA 1 1
1 166 1 1 10 HIS CB C -0.629 -2.336 -2.678 1.00 . A A . 10 HIS CB 1 1
1 167 1 1 10 HIS CD2 C 0.833 -0.207 -2.682 1.00 . A A . 10 HIS CD2 1 1
1 168 1 1 10 HIS CE1 C 1.003 0.069 -4.840 1.00 . A A . 10 HIS CE1 1 1
1 169 1 1 10 HIS CG C 0.109 -1.180 -3.272 1.00 . A A . 10 HIS CG 1 1
1 170 1 1 10 HIS H H -0.715 -4.965 -3.950 1.00 . A A . 10 HIS H 1 1
1 171 1 1 10 HIS HA H 1.258 -3.297 -2.542 1.00 . A A . 10 HIS HA 1 1
1 172 1 1 10 HIS HB2 H -1.496 -2.536 -3.288 1.00 . A A . 10 HIS HB2 1 1
1 173 1 1 10 HIS HB3 H -0.946 -2.056 -1.684 1.00 . A A . 10 HIS HB3 1 1
1 174 1 1 10 HIS HD1 H -0.226 -1.500 -5.323 1.00 . A A . 10 HIS HD1 1 1
1 175 1 1 10 HIS HD2 H 0.960 -0.061 -1.619 1.00 . A A . 10 HIS HD2 1 1
1 176 1 1 10 HIS HE1 H 1.315 0.431 -5.806 1.00 . A A . 10 HIS HE1 1 1
1 177 1 1 10 HIS HE2 H 2.150 1.163 -3.553 1.00 . A A . 10 HIS HE2 1 1
1 178 1 1 10 HIS N N 0.074 -4.390 -3.829 1.00 . A A . 10 HIS N 1 1
1 179 1 1 10 HIS ND1 N 0.225 -0.975 -4.623 1.00 . A A . 10 HIS ND1 1 1
1 180 1 1 10 HIS NE2 N 1.383 0.558 -3.677 1.00 . A A . 10 HIS NE2 1 1
1 181 1 1 10 HIS O O 0.192 -3.873 -0.229 1.00 . A A . 10 HIS O 1 1
1 182 1 1 11 ILE C C -0.072 -7.358 0.040 1.00 . A A . 11 ILE C 1 1
1 183 1 1 11 ILE CA C -1.116 -6.277 -0.243 1.00 . A A . 11 ILE CA 1 1
1 184 1 1 11 ILE CB C -2.510 -6.926 -0.416 1.00 . A A . 11 ILE CB 1 1
1 185 1 1 11 ILE CD1 C -3.900 -4.988 0.542 1.00 . A A . 11 ILE CD1 1 1
1 186 1 1 11 ILE CG1 C -3.585 -5.852 -0.661 1.00 . A A . 11 ILE CG1 1 1
1 187 1 1 11 ILE CG2 C -2.869 -7.772 0.798 1.00 . A A . 11 ILE CG2 1 1
1 188 1 1 11 ILE H H -0.928 -5.870 -2.321 1.00 . A A . 11 ILE H 1 1
1 189 1 1 11 ILE HA H -1.157 -5.599 0.597 1.00 . A A . 11 ILE HA 1 1
1 190 1 1 11 ILE HB H -2.469 -7.580 -1.275 1.00 . A A . 11 ILE HB 1 1
1 191 1 1 11 ILE HD11 H -4.698 -4.304 0.289 1.00 . A A . 11 ILE HD11 1 1
1 192 1 1 11 ILE HD12 H -3.023 -4.431 0.831 1.00 . A A . 11 ILE HD12 1 1
1 193 1 1 11 ILE HD13 H -4.216 -5.618 1.362 1.00 . A A . 11 ILE HD13 1 1
1 194 1 1 11 ILE HG12 H -3.248 -5.197 -1.450 1.00 . A A . 11 ILE HG12 1 1
1 195 1 1 11 ILE HG13 H -4.500 -6.334 -0.971 1.00 . A A . 11 ILE HG13 1 1
1 196 1 1 11 ILE HG21 H -2.136 -8.559 0.916 1.00 . A A . 11 ILE HG21 1 1
1 197 1 1 11 ILE HG22 H -3.846 -8.209 0.655 1.00 . A A . 11 ILE HG22 1 1
1 198 1 1 11 ILE HG23 H -2.874 -7.151 1.679 1.00 . A A . 11 ILE HG23 1 1
1 199 1 1 11 ILE N N -0.735 -5.508 -1.429 1.00 . A A . 11 ILE N 1 1
1 200 1 1 11 ILE O O 0.045 -8.338 -0.695 1.00 . A A . 11 ILE O 1 1
1 201 1 1 12 THR C C 1.488 -8.865 2.701 1.00 . A A . 12 THR C 1 1
1 202 1 1 12 THR CA C 1.780 -8.087 1.421 1.00 . A A . 12 THR CA 1 1
1 203 1 1 12 THR CB C 3.124 -7.335 1.560 1.00 . A A . 12 THR CB 1 1
1 204 1 1 12 THR CG2 C 3.090 -6.370 2.732 1.00 . A A . 12 THR CG2 1 1
1 205 1 1 12 THR H H 0.519 -6.410 1.697 1.00 . A A . 12 THR H 1 1
1 206 1 1 12 THR HA H 1.871 -8.788 0.604 1.00 . A A . 12 THR HA 1 1
1 207 1 1 12 THR HB H 3.297 -6.770 0.654 1.00 . A A . 12 THR HB 1 1
1 208 1 1 12 THR HG1 H 4.483 -8.603 0.871 1.00 . A A . 12 THR HG1 1 1
1 209 1 1 12 THR HG21 H 4.034 -5.848 2.798 1.00 . A A . 12 THR HG21 1 1
1 210 1 1 12 THR HG22 H 2.915 -6.918 3.645 1.00 . A A . 12 THR HG22 1 1
1 211 1 1 12 THR HG23 H 2.296 -5.654 2.585 1.00 . A A . 12 THR HG23 1 1
1 212 1 1 12 THR N N 0.695 -7.173 1.104 1.00 . A A . 12 THR N 1 1
1 213 1 1 12 THR O O 0.635 -8.479 3.505 1.00 . A A . 12 THR O 1 1
1 214 1 1 12 THR OG1 O 4.202 -8.265 1.739 1.00 . A A . 12 THR OG1 1 1
1 215 1 1 13 ASN C C 2.904 -10.581 5.162 1.00 . A A . 13 ASN C 1 1
1 216 1 1 13 ASN CA C 1.983 -10.883 3.984 1.00 . A A . 13 ASN CA 1 1
1 217 1 1 13 ASN CB C 2.199 -12.331 3.526 1.00 . A A . 13 ASN CB 1 1
1 218 1 1 13 ASN CG C 3.643 -12.619 3.139 1.00 . A A . 13 ASN CG 1 1
1 219 1 1 13 ASN H H 2.928 -10.165 2.236 1.00 . A A . 13 ASN H 1 1
1 220 1 1 13 ASN HA H 0.958 -10.767 4.303 1.00 . A A . 13 ASN HA 1 1
1 221 1 1 13 ASN HB2 H 1.923 -13.000 4.329 1.00 . A A . 13 ASN HB2 1 1
1 222 1 1 13 ASN HB3 H 1.571 -12.527 2.669 1.00 . A A . 13 ASN HB3 1 1
1 223 1 1 13 ASN HD21 H 3.268 -12.137 1.241 1.00 . A A . 13 ASN HD21 1 1
1 224 1 1 13 ASN HD22 H 4.901 -12.613 1.601 1.00 . A A . 13 ASN HD22 1 1
1 225 1 1 13 ASN N N 2.211 -9.965 2.876 1.00 . A A . 13 ASN N 1 1
1 226 1 1 13 ASN ND2 N 3.970 -12.441 1.868 1.00 . A A . 13 ASN ND2 1 1
1 227 1 1 13 ASN O O 2.814 -11.228 6.206 1.00 . A A . 13 ASN O 1 1
1 228 1 1 13 ASN OD1 O 4.457 -13.009 3.976 1.00 . A A . 13 ASN OD1 1 1
1 229 1 1 14 THR C C 4.839 -7.830 6.339 1.00 . A A . 14 THR C 1 1
1 230 1 1 14 THR CA C 4.765 -9.325 6.044 1.00 . A A . 14 THR CA 1 1
1 231 1 1 14 THR CB C 6.168 -9.862 5.675 1.00 . A A . 14 THR CB 1 1
1 232 1 1 14 THR CG2 C 6.647 -9.288 4.347 1.00 . A A . 14 THR CG2 1 1
1 233 1 1 14 THR H H 3.805 -9.090 4.172 1.00 . A A . 14 THR H 1 1
1 234 1 1 14 THR HA H 4.440 -9.836 6.939 1.00 . A A . 14 THR HA 1 1
1 235 1 1 14 THR HB H 6.106 -10.937 5.579 1.00 . A A . 14 THR HB 1 1
1 236 1 1 14 THR HG1 H 8.004 -9.607 6.366 1.00 . A A . 14 THR HG1 1 1
1 237 1 1 14 THR HG21 H 6.718 -8.212 4.422 1.00 . A A . 14 THR HG21 1 1
1 238 1 1 14 THR HG22 H 5.944 -9.547 3.568 1.00 . A A . 14 THR HG22 1 1
1 239 1 1 14 THR HG23 H 7.617 -9.696 4.105 1.00 . A A . 14 THR HG23 1 1
1 240 1 1 14 THR N N 3.799 -9.619 5.001 1.00 . A A . 14 THR N 1 1
1 241 1 1 14 THR O O 4.932 -7.000 5.435 1.00 . A A . 14 THR O 1 1
1 242 1 1 14 THR OG1 O 7.108 -9.543 6.713 1.00 . A A . 14 THR OG1 1 1
1 243 1 1 15 ARG C C 6.425 -5.762 8.003 1.00 . A A . 15 ARG C 1 1
1 244 1 1 15 ARG CA C 4.950 -6.130 8.085 1.00 . A A . 15 ARG CA 1 1
1 245 1 1 15 ARG CB C 4.430 -5.958 9.519 1.00 . A A . 15 ARG CB 1 1
1 246 1 1 15 ARG CD C 4.441 -6.763 11.906 1.00 . A A . 15 ARG CD 1 1
1 247 1 1 15 ARG CG C 5.032 -6.938 10.516 1.00 . A A . 15 ARG CG 1 1
1 248 1 1 15 ARG CZ C 5.115 -5.306 13.778 1.00 . A A . 15 ARG CZ 1 1
1 249 1 1 15 ARG H H 4.554 -8.198 8.278 1.00 . A A . 15 ARG H 1 1
1 250 1 1 15 ARG HA H 4.394 -5.478 7.428 1.00 . A A . 15 ARG HA 1 1
1 251 1 1 15 ARG HB2 H 4.655 -4.956 9.852 1.00 . A A . 15 ARG HB2 1 1
1 252 1 1 15 ARG HB3 H 3.360 -6.095 9.517 1.00 . A A . 15 ARG HB3 1 1
1 253 1 1 15 ARG HD2 H 3.367 -6.845 11.838 1.00 . A A . 15 ARG HD2 1 1
1 254 1 1 15 ARG HD3 H 4.821 -7.548 12.544 1.00 . A A . 15 ARG HD3 1 1
1 255 1 1 15 ARG HE H 4.709 -4.678 11.922 1.00 . A A . 15 ARG HE 1 1
1 256 1 1 15 ARG HG2 H 4.833 -7.944 10.179 1.00 . A A . 15 ARG HG2 1 1
1 257 1 1 15 ARG HG3 H 6.098 -6.776 10.565 1.00 . A A . 15 ARG HG3 1 1
1 258 1 1 15 ARG HH11 H 5.162 -7.292 14.203 1.00 . A A . 15 ARG HH11 1 1
1 259 1 1 15 ARG HH12 H 5.539 -6.233 15.533 1.00 . A A . 15 ARG HH12 1 1
1 260 1 1 15 ARG HH21 H 5.227 -3.281 13.673 1.00 . A A . 15 ARG HH21 1 1
1 261 1 1 15 ARG HH22 H 5.552 -3.967 15.232 1.00 . A A . 15 ARG HH22 1 1
1 262 1 1 15 ARG N N 4.752 -7.498 7.624 1.00 . A A . 15 ARG N 1 1
1 263 1 1 15 ARG NE N 4.774 -5.467 12.498 1.00 . A A . 15 ARG NE 1 1
1 264 1 1 15 ARG NH1 N 5.283 -6.359 14.567 1.00 . A A . 15 ARG NH1 1 1
1 265 1 1 15 ARG NH2 N 5.318 -4.089 14.264 1.00 . A A . 15 ARG NH2 1 1
1 266 1 1 15 ARG O O 6.784 -4.601 7.810 1.00 . A A . 15 ARG O 1 1
1 267 1 1 16 ASP C C 9.213 -7.025 6.728 1.00 . A A . 16 ASP C 1 1
1 268 1 1 16 ASP CA C 8.714 -6.570 8.094 1.00 . A A . 16 ASP CA 1 1
1 269 1 1 16 ASP CB C 9.404 -7.351 9.213 1.00 . A A . 16 ASP CB 1 1
1 270 1 1 16 ASP CG C 10.748 -6.760 9.584 1.00 . A A . 16 ASP CG 1 1
1 271 1 1 16 ASP H H 6.927 -7.669 8.304 1.00 . A A . 16 ASP H 1 1
1 272 1 1 16 ASP HA H 8.916 -5.516 8.212 1.00 . A A . 16 ASP HA 1 1
1 273 1 1 16 ASP HB2 H 8.776 -7.343 10.090 1.00 . A A . 16 ASP HB2 1 1
1 274 1 1 16 ASP HB3 H 9.555 -8.370 8.891 1.00 . A A . 16 ASP HB3 1 1
1 275 1 1 16 ASP N N 7.277 -6.766 8.161 1.00 . A A . 16 ASP N 1 1
1 276 1 1 16 ASP O O 9.827 -8.085 6.589 1.00 . A A . 16 ASP O 1 1
1 277 1 1 16 ASP OD1 O 10.780 -5.864 10.455 1.00 . A A . 16 ASP OD1 1 1
1 278 1 1 16 ASP OD2 O 11.772 -7.177 9.006 1.00 . A A . 16 ASP OD2 1 1
1 279 1 1 17 VAL C C 10.600 -6.293 3.919 1.00 . A A . 17 VAL C 1 1
1 280 1 1 17 VAL CA C 9.165 -6.595 4.335 1.00 . A A . 17 VAL CA 1 1
1 281 1 1 17 VAL CB C 8.190 -5.861 3.378 1.00 . A A . 17 VAL CB 1 1
1 282 1 1 17 VAL CG1 C 8.357 -4.352 3.491 1.00 . A A . 17 VAL CG1 1 1
1 283 1 1 17 VAL CG2 C 8.382 -6.314 1.935 1.00 . A A . 17 VAL CG2 1 1
1 284 1 1 17 VAL H H 8.521 -5.347 5.910 1.00 . A A . 17 VAL H 1 1
1 285 1 1 17 VAL HA H 8.992 -7.656 4.241 1.00 . A A . 17 VAL HA 1 1
1 286 1 1 17 VAL HB H 7.181 -6.108 3.676 1.00 . A A . 17 VAL HB 1 1
1 287 1 1 17 VAL HG11 H 9.379 -4.084 3.269 1.00 . A A . 17 VAL HG11 1 1
1 288 1 1 17 VAL HG12 H 8.108 -4.035 4.493 1.00 . A A . 17 VAL HG12 1 1
1 289 1 1 17 VAL HG13 H 7.695 -3.865 2.789 1.00 . A A . 17 VAL HG13 1 1
1 290 1 1 17 VAL HG21 H 9.413 -6.169 1.644 1.00 . A A . 17 VAL HG21 1 1
1 291 1 1 17 VAL HG22 H 7.741 -5.732 1.285 1.00 . A A . 17 VAL HG22 1 1
1 292 1 1 17 VAL HG23 H 8.128 -7.360 1.849 1.00 . A A . 17 VAL HG23 1 1
1 293 1 1 17 VAL N N 8.914 -6.223 5.718 1.00 . A A . 17 VAL N 1 1
1 294 1 1 17 VAL O O 11.120 -5.207 4.168 1.00 . A A . 17 VAL O 1 1
1 295 1 1 18 ASP C C 12.268 -6.401 1.283 1.00 . A A . 18 ASP C 1 1
1 296 1 1 18 ASP CA C 12.517 -7.024 2.641 1.00 . A A . 18 ASP CA 1 1
1 297 1 1 18 ASP CB C 13.315 -8.321 2.492 1.00 . A A . 18 ASP CB 1 1
1 298 1 1 18 ASP CG C 13.869 -8.819 3.809 1.00 . A A . 18 ASP CG 1 1
1 299 1 1 18 ASP H H 10.851 -8.165 3.277 1.00 . A A . 18 ASP H 1 1
1 300 1 1 18 ASP HA H 13.081 -6.318 3.243 1.00 . A A . 18 ASP HA 1 1
1 301 1 1 18 ASP HB2 H 12.670 -9.087 2.085 1.00 . A A . 18 ASP HB2 1 1
1 302 1 1 18 ASP HB3 H 14.138 -8.152 1.814 1.00 . A A . 18 ASP HB3 1 1
1 303 1 1 18 ASP N N 11.241 -7.261 3.292 1.00 . A A . 18 ASP N 1 1
1 304 1 1 18 ASP O O 12.547 -6.992 0.240 1.00 . A A . 18 ASP O 1 1
1 305 1 1 18 ASP OD1 O 14.865 -8.245 4.296 1.00 . A A . 18 ASP OD1 1 1
1 306 1 1 18 ASP OD2 O 13.319 -9.792 4.362 1.00 . A A . 18 ASP OD2 1 1
1 307 1 1 19 CYS C C 12.671 -4.192 -0.690 1.00 . A A . 19 CYS C 1 1
1 308 1 1 19 CYS CA C 11.401 -4.449 0.113 1.00 . A A . 19 CYS CA 1 1
1 309 1 1 19 CYS CB C 10.709 -3.140 0.491 1.00 . A A . 19 CYS CB 1 1
1 310 1 1 19 CYS H H 11.512 -4.800 2.192 1.00 . A A . 19 CYS H 1 1
1 311 1 1 19 CYS HA H 10.726 -5.046 -0.483 1.00 . A A . 19 CYS HA 1 1
1 312 1 1 19 CYS HB2 H 9.844 -3.364 1.096 1.00 . A A . 19 CYS HB2 1 1
1 313 1 1 19 CYS HB3 H 11.395 -2.534 1.065 1.00 . A A . 19 CYS HB3 1 1
1 314 1 1 19 CYS N N 11.716 -5.198 1.316 1.00 . A A . 19 CYS N 1 1
1 315 1 1 19 CYS O O 12.642 -4.081 -1.915 1.00 . A A . 19 CYS O 1 1
1 316 1 1 19 CYS SG S 10.134 -2.143 -0.917 1.00 . A A . 19 CYS SG 1 1
1 317 1 1 20 ASP C C 15.421 -5.139 -1.491 1.00 . A A . 20 ASP C 1 1
1 318 1 1 20 ASP CA C 15.101 -3.951 -0.578 1.00 . A A . 20 ASP CA 1 1
1 319 1 1 20 ASP CB C 16.154 -3.840 0.526 1.00 . A A . 20 ASP CB 1 1
1 320 1 1 20 ASP CG C 17.563 -3.719 -0.022 1.00 . A A . 20 ASP CG 1 1
1 321 1 1 20 ASP H H 13.716 -4.121 1.006 1.00 . A A . 20 ASP H 1 1
1 322 1 1 20 ASP HA H 15.105 -3.044 -1.163 1.00 . A A . 20 ASP HA 1 1
1 323 1 1 20 ASP HB2 H 15.945 -2.966 1.126 1.00 . A A . 20 ASP HB2 1 1
1 324 1 1 20 ASP HB3 H 16.099 -4.721 1.154 1.00 . A A . 20 ASP HB3 1 1
1 325 1 1 20 ASP N N 13.782 -4.095 0.028 1.00 . A A . 20 ASP N 1 1
1 326 1 1 20 ASP O O 16.093 -4.991 -2.506 1.00 . A A . 20 ASP O 1 1
1 327 1 1 20 ASP OD1 O 18.012 -2.578 -0.263 1.00 . A A . 20 ASP OD1 1 1
1 328 1 1 20 ASP OD2 O 18.229 -4.761 -0.218 1.00 . A A . 20 ASP OD2 1 1
1 329 1 1 21 ASN C C 14.049 -7.690 -2.958 1.00 . A A . 21 ASN C 1 1
1 330 1 1 21 ASN CA C 15.144 -7.531 -1.909 1.00 . A A . 21 ASN CA 1 1
1 331 1 1 21 ASN CB C 15.163 -8.765 -0.999 1.00 . A A . 21 ASN CB 1 1
1 332 1 1 21 ASN CG C 16.430 -8.893 -0.167 1.00 . A A . 21 ASN CG 1 1
1 333 1 1 21 ASN H H 14.405 -6.371 -0.294 1.00 . A A . 21 ASN H 1 1
1 334 1 1 21 ASN HA H 16.098 -7.446 -2.407 1.00 . A A . 21 ASN HA 1 1
1 335 1 1 21 ASN HB2 H 14.322 -8.716 -0.323 1.00 . A A . 21 ASN HB2 1 1
1 336 1 1 21 ASN HB3 H 15.067 -9.651 -1.612 1.00 . A A . 21 ASN HB3 1 1
1 337 1 1 21 ASN HD21 H 16.745 -6.925 -0.215 1.00 . A A . 21 ASN HD21 1 1
1 338 1 1 21 ASN HD22 H 17.915 -7.854 0.656 1.00 . A A . 21 ASN HD22 1 1
1 339 1 1 21 ASN N N 14.931 -6.316 -1.120 1.00 . A A . 21 ASN N 1 1
1 340 1 1 21 ASN ND2 N 17.095 -7.779 0.120 1.00 . A A . 21 ASN ND2 1 1
1 341 1 1 21 ASN O O 14.317 -8.028 -4.113 1.00 . A A . 21 ASN O 1 1
1 342 1 1 21 ASN OD1 O 16.818 -10.000 0.210 1.00 . A A . 21 ASN OD1 1 1
1 343 1 1 22 ILE C C 11.714 -6.751 -4.653 1.00 . A A . 22 ILE C 1 1
1 344 1 1 22 ILE CA C 11.633 -7.579 -3.369 1.00 . A A . 22 ILE CA 1 1
1 345 1 1 22 ILE CB C 10.343 -7.242 -2.591 1.00 . A A . 22 ILE CB 1 1
1 346 1 1 22 ILE CD1 C 7.931 -7.990 -2.309 1.00 . A A . 22 ILE CD1 1 1
1 347 1 1 22 ILE CG1 C 9.219 -8.144 -3.083 1.00 . A A . 22 ILE CG1 1 1
1 348 1 1 22 ILE CG2 C 9.959 -5.775 -2.742 1.00 . A A . 22 ILE CG2 1 1
1 349 1 1 22 ILE H H 12.692 -7.141 -1.604 1.00 . A A . 22 ILE H 1 1
1 350 1 1 22 ILE HA H 11.572 -8.618 -3.649 1.00 . A A . 22 ILE HA 1 1
1 351 1 1 22 ILE HB H 10.519 -7.437 -1.546 1.00 . A A . 22 ILE HB 1 1
1 352 1 1 22 ILE HD11 H 7.186 -8.654 -2.719 1.00 . A A . 22 ILE HD11 1 1
1 353 1 1 22 ILE HD12 H 7.588 -6.970 -2.383 1.00 . A A . 22 ILE HD12 1 1
1 354 1 1 22 ILE HD13 H 8.106 -8.239 -1.274 1.00 . A A . 22 ILE HD13 1 1
1 355 1 1 22 ILE HG12 H 9.013 -7.924 -4.120 1.00 . A A . 22 ILE HG12 1 1
1 356 1 1 22 ILE HG13 H 9.540 -9.170 -2.993 1.00 . A A . 22 ILE HG13 1 1
1 357 1 1 22 ILE HG21 H 9.064 -5.578 -2.173 1.00 . A A . 22 ILE HG21 1 1
1 358 1 1 22 ILE HG22 H 9.779 -5.556 -3.786 1.00 . A A . 22 ILE HG22 1 1
1 359 1 1 22 ILE HG23 H 10.764 -5.154 -2.378 1.00 . A A . 22 ILE HG23 1 1
1 360 1 1 22 ILE N N 12.817 -7.431 -2.533 1.00 . A A . 22 ILE N 1 1
1 361 1 1 22 ILE O O 11.162 -7.138 -5.681 1.00 . A A . 22 ILE O 1 1
1 362 1 1 23 MET C C 13.019 -5.188 -6.954 1.00 . A A . 23 MET C 1 1
1 363 1 1 23 MET CA C 12.398 -4.640 -5.676 1.00 . A A . 23 MET CA 1 1
1 364 1 1 23 MET CB C 13.132 -3.361 -5.255 1.00 . A A . 23 MET CB 1 1
1 365 1 1 23 MET CE C 17.274 -4.057 -5.237 1.00 . A A . 23 MET CE 1 1
1 366 1 1 23 MET CG C 14.575 -3.569 -4.793 1.00 . A A . 23 MET CG 1 1
1 367 1 1 23 MET H H 12.939 -5.428 -3.785 1.00 . A A . 23 MET H 1 1
1 368 1 1 23 MET HA H 11.366 -4.390 -5.877 1.00 . A A . 23 MET HA 1 1
1 369 1 1 23 MET HB2 H 13.146 -2.680 -6.093 1.00 . A A . 23 MET HB2 1 1
1 370 1 1 23 MET HB3 H 12.583 -2.901 -4.446 1.00 . A A . 23 MET HB3 1 1
1 371 1 1 23 MET HE1 H 17.461 -3.089 -4.797 1.00 . A A . 23 MET HE1 1 1
1 372 1 1 23 MET HE2 H 18.073 -4.303 -5.920 1.00 . A A . 23 MET HE2 1 1
1 373 1 1 23 MET HE3 H 17.226 -4.802 -4.456 1.00 . A A . 23 MET HE3 1 1
1 374 1 1 23 MET HG2 H 14.924 -2.654 -4.341 1.00 . A A . 23 MET HG2 1 1
1 375 1 1 23 MET HG3 H 14.585 -4.356 -4.051 1.00 . A A . 23 MET HG3 1 1
1 376 1 1 23 MET N N 12.407 -5.616 -4.589 1.00 . A A . 23 MET N 1 1
1 377 1 1 23 MET O O 12.831 -4.618 -8.028 1.00 . A A . 23 MET O 1 1
1 378 1 1 23 MET SD S 15.716 -4.019 -6.122 1.00 . A A . 23 MET SD 1 1
1 379 1 1 24 SER C C 13.340 -7.636 -8.847 1.00 . A A . 24 SER C 1 1
1 380 1 1 24 SER CA C 14.375 -6.896 -8.009 1.00 . A A . 24 SER CA 1 1
1 381 1 1 24 SER CB C 15.506 -7.825 -7.578 1.00 . A A . 24 SER CB 1 1
1 382 1 1 24 SER H H 13.878 -6.700 -5.961 1.00 . A A . 24 SER H 1 1
1 383 1 1 24 SER HA H 14.777 -6.101 -8.606 1.00 . A A . 24 SER HA 1 1
1 384 1 1 24 SER HB2 H 15.093 -8.673 -7.050 1.00 . A A . 24 SER HB2 1 1
1 385 1 1 24 SER HB3 H 16.045 -8.166 -8.448 1.00 . A A . 24 SER HB3 1 1
1 386 1 1 24 SER HG H 16.191 -6.201 -6.710 1.00 . A A . 24 SER HG 1 1
1 387 1 1 24 SER N N 13.751 -6.290 -6.844 1.00 . A A . 24 SER N 1 1
1 388 1 1 24 SER O O 13.593 -8.012 -9.991 1.00 . A A . 24 SER O 1 1
1 389 1 1 24 SER OG O 16.409 -7.143 -6.720 1.00 . A A . 24 SER OG 1 1
1 390 1 1 25 THR C C 10.389 -7.275 -9.802 1.00 . A A . 25 THR C 1 1
1 391 1 1 25 THR CA C 11.044 -8.375 -8.972 1.00 . A A . 25 THR CA 1 1
1 392 1 1 25 THR CB C 10.049 -8.936 -7.946 1.00 . A A . 25 THR CB 1 1
1 393 1 1 25 THR CG2 C 8.790 -9.452 -8.613 1.00 . A A . 25 THR CG2 1 1
1 394 1 1 25 THR H H 12.035 -7.513 -7.346 1.00 . A A . 25 THR H 1 1
1 395 1 1 25 THR HA H 11.389 -9.173 -9.614 1.00 . A A . 25 THR HA 1 1
1 396 1 1 25 THR HB H 9.788 -8.137 -7.269 1.00 . A A . 25 THR HB 1 1
1 397 1 1 25 THR HG1 H 11.082 -9.626 -6.406 1.00 . A A . 25 THR HG1 1 1
1 398 1 1 25 THR HG21 H 9.049 -10.233 -9.313 1.00 . A A . 25 THR HG21 1 1
1 399 1 1 25 THR HG22 H 8.308 -8.644 -9.140 1.00 . A A . 25 THR HG22 1 1
1 400 1 1 25 THR HG23 H 8.120 -9.847 -7.864 1.00 . A A . 25 THR HG23 1 1
1 401 1 1 25 THR N N 12.166 -7.808 -8.273 1.00 . A A . 25 THR N 1 1
1 402 1 1 25 THR O O 10.195 -6.165 -9.309 1.00 . A A . 25 THR O 1 1
1 403 1 1 25 THR OG1 O 10.666 -9.993 -7.193 1.00 . A A . 25 THR OG1 1 1
1 404 1 1 26 ASN C C 8.272 -5.919 -11.503 1.00 . A A . 26 ASN C 1 1
1 405 1 1 26 ASN CA C 9.550 -6.591 -12.011 1.00 . A A . 26 ASN CA 1 1
1 406 1 1 26 ASN CB C 9.308 -7.242 -13.379 1.00 . A A . 26 ASN CB 1 1
1 407 1 1 26 ASN CG C 8.864 -6.246 -14.442 1.00 . A A . 26 ASN CG 1 1
1 408 1 1 26 ASN H H 10.182 -8.517 -11.363 1.00 . A A . 26 ASN H 1 1
1 409 1 1 26 ASN HA H 10.312 -5.831 -12.122 1.00 . A A . 26 ASN HA 1 1
1 410 1 1 26 ASN HB2 H 10.222 -7.709 -13.715 1.00 . A A . 26 ASN HB2 1 1
1 411 1 1 26 ASN HB3 H 8.540 -7.995 -13.278 1.00 . A A . 26 ASN HB3 1 1
1 412 1 1 26 ASN HD21 H 10.760 -5.751 -14.810 1.00 . A A . 26 ASN HD21 1 1
1 413 1 1 26 ASN HD22 H 9.560 -4.929 -15.753 1.00 . A A . 26 ASN HD22 1 1
1 414 1 1 26 ASN N N 10.065 -7.586 -11.059 1.00 . A A . 26 ASN N 1 1
1 415 1 1 26 ASN ND2 N 9.821 -5.575 -15.065 1.00 . A A . 26 ASN ND2 1 1
1 416 1 1 26 ASN O O 7.873 -4.867 -12.005 1.00 . A A . 26 ASN O 1 1
1 417 1 1 26 ASN OD1 O 7.670 -6.069 -14.688 1.00 . A A . 26 ASN OD1 1 1
1 418 1 1 27 LEU C C 6.919 -4.529 -9.304 1.00 . A A . 27 LEU C 1 1
1 419 1 1 27 LEU CA C 6.517 -5.918 -9.817 1.00 . A A . 27 LEU CA 1 1
1 420 1 1 27 LEU CB C 6.100 -6.822 -8.653 1.00 . A A . 27 LEU CB 1 1
1 421 1 1 27 LEU CD1 C 4.320 -7.856 -7.249 1.00 . A A . 27 LEU CD1 1 1
1 422 1 1 27 LEU CD2 C 4.325 -5.395 -7.569 1.00 . A A . 27 LEU CD2 1 1
1 423 1 1 27 LEU CG C 4.635 -6.734 -8.216 1.00 . A A . 27 LEU CG 1 1
1 424 1 1 27 LEU H H 7.923 -7.432 -10.256 1.00 . A A . 27 LEU H 1 1
1 425 1 1 27 LEU HA H 5.696 -5.820 -10.511 1.00 . A A . 27 LEU HA 1 1
1 426 1 1 27 LEU HB2 H 6.303 -7.844 -8.937 1.00 . A A . 27 LEU HB2 1 1
1 427 1 1 27 LEU HB3 H 6.720 -6.577 -7.801 1.00 . A A . 27 LEU HB3 1 1
1 428 1 1 27 LEU HD11 H 4.936 -7.756 -6.368 1.00 . A A . 27 LEU HD11 1 1
1 429 1 1 27 LEU HD12 H 4.520 -8.807 -7.723 1.00 . A A . 27 LEU HD12 1 1
1 430 1 1 27 LEU HD13 H 3.279 -7.807 -6.968 1.00 . A A . 27 LEU HD13 1 1
1 431 1 1 27 LEU HD21 H 4.966 -5.253 -6.711 1.00 . A A . 27 LEU HD21 1 1
1 432 1 1 27 LEU HD22 H 3.292 -5.383 -7.250 1.00 . A A . 27 LEU HD22 1 1
1 433 1 1 27 LEU HD23 H 4.493 -4.601 -8.282 1.00 . A A . 27 LEU HD23 1 1
1 434 1 1 27 LEU HG H 4.000 -6.847 -9.084 1.00 . A A . 27 LEU HG 1 1
1 435 1 1 27 LEU N N 7.639 -6.529 -10.513 1.00 . A A . 27 LEU N 1 1
1 436 1 1 27 LEU O O 6.222 -3.539 -9.539 1.00 . A A . 27 LEU O 1 1
1 437 1 1 28 PHE C C 9.600 -2.646 -9.114 1.00 . A A . 28 PHE C 1 1
1 438 1 1 28 PHE CA C 8.586 -3.197 -8.123 1.00 . A A . 28 PHE CA 1 1
1 439 1 1 28 PHE CB C 9.257 -3.368 -6.752 1.00 . A A . 28 PHE CB 1 1
1 440 1 1 28 PHE CD1 C 7.369 -4.694 -5.735 1.00 . A A . 28 PHE CD1 1 1
1 441 1 1 28 PHE CD2 C 8.404 -3.000 -4.423 1.00 . A A . 28 PHE CD2 1 1
1 442 1 1 28 PHE CE1 C 6.518 -4.987 -4.689 1.00 . A A . 28 PHE CE1 1 1
1 443 1 1 28 PHE CE2 C 7.555 -3.287 -3.374 1.00 . A A . 28 PHE CE2 1 1
1 444 1 1 28 PHE CG C 8.321 -3.697 -5.617 1.00 . A A . 28 PHE CG 1 1
1 445 1 1 28 PHE CZ C 6.610 -4.280 -3.507 1.00 . A A . 28 PHE CZ 1 1
1 446 1 1 28 PHE H H 8.573 -5.287 -8.470 1.00 . A A . 28 PHE H 1 1
1 447 1 1 28 PHE HA H 7.763 -2.504 -8.033 1.00 . A A . 28 PHE HA 1 1
1 448 1 1 28 PHE HB2 H 9.985 -4.161 -6.815 1.00 . A A . 28 PHE HB2 1 1
1 449 1 1 28 PHE HB3 H 9.763 -2.442 -6.502 1.00 . A A . 28 PHE HB3 1 1
1 450 1 1 28 PHE HD1 H 7.296 -5.249 -6.655 1.00 . A A . 28 PHE HD1 1 1
1 451 1 1 28 PHE HD2 H 9.140 -2.221 -4.316 1.00 . A A . 28 PHE HD2 1 1
1 452 1 1 28 PHE HE1 H 5.781 -5.765 -4.798 1.00 . A A . 28 PHE HE1 1 1
1 453 1 1 28 PHE HE2 H 7.640 -2.741 -2.444 1.00 . A A . 28 PHE HE2 1 1
1 454 1 1 28 PHE HZ H 5.940 -4.500 -2.693 1.00 . A A . 28 PHE HZ 1 1
1 455 1 1 28 PHE N N 8.059 -4.463 -8.620 1.00 . A A . 28 PHE N 1 1
1 456 1 1 28 PHE O O 9.755 -1.434 -9.233 1.00 . A A . 28 PHE O 1 1
1 457 1 1 29 HIS C C 12.149 -2.061 -10.506 1.00 . A A . 29 HIS C 1 1
1 458 1 1 29 HIS CA C 11.236 -3.233 -10.877 1.00 . A A . 29 HIS CA 1 1
1 459 1 1 29 HIS CB C 10.547 -2.995 -12.241 1.00 . A A . 29 HIS CB 1 1
1 460 1 1 29 HIS CD2 C 9.571 -0.586 -12.422 1.00 . A A . 29 HIS CD2 1 1
1 461 1 1 29 HIS CE1 C 7.450 -1.097 -12.248 1.00 . A A . 29 HIS CE1 1 1
1 462 1 1 29 HIS CG C 9.486 -1.928 -12.266 1.00 . A A . 29 HIS CG 1 1
1 463 1 1 29 HIS H H 10.100 -4.505 -9.620 1.00 . A A . 29 HIS H 1 1
1 464 1 1 29 HIS HA H 11.862 -4.107 -10.976 1.00 . A A . 29 HIS HA 1 1
1 465 1 1 29 HIS HB2 H 11.298 -2.717 -12.962 1.00 . A A . 29 HIS HB2 1 1
1 466 1 1 29 HIS HB3 H 10.087 -3.920 -12.558 1.00 . A A . 29 HIS HB3 1 1
1 467 1 1 29 HIS HD1 H 7.756 -3.112 -12.045 1.00 . A A . 29 HIS HD1 1 1
1 468 1 1 29 HIS HD2 H 10.476 -0.010 -12.543 1.00 . A A . 29 HIS HD2 1 1
1 469 1 1 29 HIS HE1 H 6.375 -1.020 -12.204 1.00 . A A . 29 HIS HE1 1 1
1 470 1 1 29 HIS HE2 H 8.032 0.818 -12.694 1.00 . A A . 29 HIS HE2 1 1
1 471 1 1 29 HIS N N 10.264 -3.557 -9.822 1.00 . A A . 29 HIS N 1 1
1 472 1 1 29 HIS ND1 N 8.144 -2.213 -12.161 1.00 . A A . 29 HIS ND1 1 1
1 473 1 1 29 HIS NE2 N 8.290 -0.092 -12.406 1.00 . A A . 29 HIS NE2 1 1
1 474 1 1 29 HIS O O 12.223 -1.061 -11.226 1.00 . A A . 29 HIS O 1 1
1 475 1 1 30 CYS C C 13.127 0.168 -8.841 1.00 . A A . 30 CYS C 1 1
1 476 1 1 30 CYS CA C 13.789 -1.210 -8.892 1.00 . A A . 30 CYS CA 1 1
1 477 1 1 30 CYS CB C 15.041 -1.185 -9.774 1.00 . A A . 30 CYS CB 1 1
1 478 1 1 30 CYS H H 12.737 -3.045 -8.868 1.00 . A A . 30 CYS H 1 1
1 479 1 1 30 CYS HA H 14.076 -1.491 -7.891 1.00 . A A . 30 CYS HA 1 1
1 480 1 1 30 CYS HB2 H 15.386 -2.199 -9.921 1.00 . A A . 30 CYS HB2 1 1
1 481 1 1 30 CYS HB3 H 14.786 -0.758 -10.734 1.00 . A A . 30 CYS HB3 1 1
1 482 1 1 30 CYS N N 12.850 -2.215 -9.382 1.00 . A A . 30 CYS N 1 1
1 483 1 1 30 CYS O O 13.537 1.106 -9.532 1.00 . A A . 30 CYS O 1 1
1 484 1 1 30 CYS SG S 16.429 -0.219 -9.089 1.00 . A A . 30 CYS SG 1 1
1 485 1 1 31 LYS C C 12.060 2.475 -6.953 1.00 . A A . 31 LYS C 1 1
1 486 1 1 31 LYS CA C 11.328 1.509 -7.888 1.00 . A A . 31 LYS CA 1 1
1 487 1 1 31 LYS CB C 9.916 1.207 -7.352 1.00 . A A . 31 LYS CB 1 1
1 488 1 1 31 LYS CD C 10.671 -0.172 -5.380 1.00 . A A . 31 LYS CD 1 1
1 489 1 1 31 LYS CE C 10.792 -0.214 -3.866 1.00 . A A . 31 LYS CE 1 1
1 490 1 1 31 LYS CG C 9.839 1.010 -5.843 1.00 . A A . 31 LYS CG 1 1
1 491 1 1 31 LYS H H 11.821 -0.509 -7.503 1.00 . A A . 31 LYS H 1 1
1 492 1 1 31 LYS HA H 11.248 1.962 -8.865 1.00 . A A . 31 LYS HA 1 1
1 493 1 1 31 LYS HB2 H 9.258 2.019 -7.620 1.00 . A A . 31 LYS HB2 1 1
1 494 1 1 31 LYS HB3 H 9.559 0.296 -7.821 1.00 . A A . 31 LYS HB3 1 1
1 495 1 1 31 LYS HD2 H 10.206 -1.086 -5.719 1.00 . A A . 31 LYS HD2 1 1
1 496 1 1 31 LYS HD3 H 11.658 -0.085 -5.810 1.00 . A A . 31 LYS HD3 1 1
1 497 1 1 31 LYS HE2 H 11.357 -1.091 -3.590 1.00 . A A . 31 LYS HE2 1 1
1 498 1 1 31 LYS HE3 H 11.319 0.670 -3.535 1.00 . A A . 31 LYS HE3 1 1
1 499 1 1 31 LYS HG2 H 10.201 1.901 -5.357 1.00 . A A . 31 LYS HG2 1 1
1 500 1 1 31 LYS HG3 H 8.810 0.841 -5.565 1.00 . A A . 31 LYS HG3 1 1
1 501 1 1 31 LYS HZ1 H 8.909 -1.061 -3.574 1.00 . A A . 31 LYS HZ1 1 1
1 502 1 1 31 LYS HZ2 H 8.940 0.618 -3.376 1.00 . A A . 31 LYS HZ2 1 1
1 503 1 1 31 LYS HZ3 H 9.578 -0.393 -2.173 1.00 . A A . 31 LYS HZ3 1 1
1 504 1 1 31 LYS N N 12.087 0.272 -8.027 1.00 . A A . 31 LYS N 1 1
1 505 1 1 31 LYS NZ N 9.463 -0.264 -3.201 1.00 . A A . 31 LYS NZ 1 1
1 506 1 1 31 LYS O O 13.001 2.080 -6.267 1.00 . A A . 31 LYS O 1 1
1 507 1 1 32 ASP C C 11.563 4.668 -4.663 1.00 . A A . 32 ASP C 1 1
1 508 1 1 32 ASP CA C 12.237 4.697 -6.021 1.00 . A A . 32 ASP CA 1 1
1 509 1 1 32 ASP CB C 12.146 6.100 -6.596 1.00 . A A . 32 ASP CB 1 1
1 510 1 1 32 ASP CG C 10.772 6.452 -7.134 1.00 . A A . 32 ASP CG 1 1
1 511 1 1 32 ASP H H 10.944 4.033 -7.530 1.00 . A A . 32 ASP H 1 1
1 512 1 1 32 ASP HA H 13.279 4.438 -5.897 1.00 . A A . 32 ASP HA 1 1
1 513 1 1 32 ASP HB2 H 12.363 6.781 -5.806 1.00 . A A . 32 ASP HB2 1 1
1 514 1 1 32 ASP HB3 H 12.872 6.215 -7.385 1.00 . A A . 32 ASP HB3 1 1
1 515 1 1 32 ASP N N 11.647 3.734 -6.925 1.00 . A A . 32 ASP N 1 1
1 516 1 1 32 ASP O O 12.230 4.716 -3.631 1.00 . A A . 32 ASP O 1 1
1 517 1 1 32 ASP OD1 O 10.400 5.941 -8.212 1.00 . A A . 32 ASP OD1 1 1
1 518 1 1 32 ASP OD2 O 10.066 7.248 -6.487 1.00 . A A . 32 ASP OD2 1 1
1 519 1 1 33 LYS C C 8.173 3.751 -3.634 1.00 . A A . 33 LYS C 1 1
1 520 1 1 33 LYS CA C 9.507 4.462 -3.415 1.00 . A A . 33 LYS CA 1 1
1 521 1 1 33 LYS CB C 9.305 5.836 -2.745 1.00 . A A . 33 LYS CB 1 1
1 522 1 1 33 LYS CD C 7.317 6.877 -3.931 1.00 . A A . 33 LYS CD 1 1
1 523 1 1 33 LYS CE C 6.871 7.979 -4.877 1.00 . A A . 33 LYS CE 1 1
1 524 1 1 33 LYS CG C 8.814 6.948 -3.666 1.00 . A A . 33 LYS CG 1 1
1 525 1 1 33 LYS H H 9.752 4.612 -5.505 1.00 . A A . 33 LYS H 1 1
1 526 1 1 33 LYS HA H 10.120 3.861 -2.766 1.00 . A A . 33 LYS HA 1 1
1 527 1 1 33 LYS HB2 H 8.585 5.726 -1.949 1.00 . A A . 33 LYS HB2 1 1
1 528 1 1 33 LYS HB3 H 10.247 6.148 -2.318 1.00 . A A . 33 LYS HB3 1 1
1 529 1 1 33 LYS HD2 H 7.084 5.921 -4.374 1.00 . A A . 33 LYS HD2 1 1
1 530 1 1 33 LYS HD3 H 6.789 6.983 -2.995 1.00 . A A . 33 LYS HD3 1 1
1 531 1 1 33 LYS HE2 H 5.803 7.908 -5.015 1.00 . A A . 33 LYS HE2 1 1
1 532 1 1 33 LYS HE3 H 7.114 8.934 -4.436 1.00 . A A . 33 LYS HE3 1 1
1 533 1 1 33 LYS HG2 H 9.040 7.899 -3.209 1.00 . A A . 33 LYS HG2 1 1
1 534 1 1 33 LYS HG3 H 9.340 6.872 -4.608 1.00 . A A . 33 LYS HG3 1 1
1 535 1 1 33 LYS HZ1 H 7.401 8.754 -6.745 1.00 . A A . 33 LYS HZ1 1 1
1 536 1 1 33 LYS HZ2 H 7.139 7.077 -6.747 1.00 . A A . 33 LYS HZ2 1 1
1 537 1 1 33 LYS HZ3 H 8.563 7.713 -6.083 1.00 . A A . 33 LYS HZ3 1 1
1 538 1 1 33 LYS N N 10.241 4.583 -4.658 1.00 . A A . 33 LYS N 1 1
1 539 1 1 33 LYS NZ N 7.536 7.875 -6.204 1.00 . A A . 33 LYS NZ 1 1
1 540 1 1 33 LYS O O 7.507 3.964 -4.643 1.00 . A A . 33 LYS O 1 1
1 541 1 1 34 ASN C C 6.061 1.875 -1.333 1.00 . A A . 34 ASN C 1 1
1 542 1 1 34 ASN CA C 6.510 2.205 -2.750 1.00 . A A . 34 ASN CA 1 1
1 543 1 1 34 ASN CB C 6.537 0.928 -3.601 1.00 . A A . 34 ASN CB 1 1
1 544 1 1 34 ASN CG C 5.148 0.337 -3.824 1.00 . A A . 34 ASN CG 1 1
1 545 1 1 34 ASN H H 8.438 2.651 -1.986 1.00 . A A . 34 ASN H 1 1
1 546 1 1 34 ASN HA H 5.809 2.903 -3.185 1.00 . A A . 34 ASN HA 1 1
1 547 1 1 34 ASN HB2 H 6.968 1.157 -4.565 1.00 . A A . 34 ASN HB2 1 1
1 548 1 1 34 ASN HB3 H 7.147 0.187 -3.107 1.00 . A A . 34 ASN HB3 1 1
1 549 1 1 34 ASN HD21 H 5.902 -1.502 -3.879 1.00 . A A . 34 ASN HD21 1 1
1 550 1 1 34 ASN HD22 H 4.192 -1.390 -4.086 1.00 . A A . 34 ASN HD22 1 1
1 551 1 1 34 ASN N N 7.821 2.853 -2.721 1.00 . A A . 34 ASN N 1 1
1 552 1 1 34 ASN ND2 N 5.076 -0.983 -3.940 1.00 . A A . 34 ASN ND2 1 1
1 553 1 1 34 ASN O O 6.832 1.297 -0.565 1.00 . A A . 34 ASN O 1 1
1 554 1 1 34 ASN OD1 O 4.154 1.059 -3.895 1.00 . A A . 34 ASN OD1 1 1
1 555 1 1 35 THR C C 3.532 0.526 0.117 1.00 . A A . 35 THR C 1 1
1 556 1 1 35 THR CA C 4.251 1.862 0.282 1.00 . A A . 35 THR CA 1 1
1 557 1 1 35 THR CB C 3.230 2.913 0.758 1.00 . A A . 35 THR CB 1 1
1 558 1 1 35 THR CG2 C 3.076 2.885 2.276 1.00 . A A . 35 THR CG2 1 1
1 559 1 1 35 THR H H 4.326 2.816 -1.597 1.00 . A A . 35 THR H 1 1
1 560 1 1 35 THR HA H 5.035 1.769 1.020 1.00 . A A . 35 THR HA 1 1
1 561 1 1 35 THR HB H 2.272 2.684 0.311 1.00 . A A . 35 THR HB 1 1
1 562 1 1 35 THR HG1 H 4.289 4.584 0.964 1.00 . A A . 35 THR HG1 1 1
1 563 1 1 35 THR HG21 H 2.364 3.637 2.578 1.00 . A A . 35 THR HG21 1 1
1 564 1 1 35 THR HG22 H 4.030 3.087 2.740 1.00 . A A . 35 THR HG22 1 1
1 565 1 1 35 THR HG23 H 2.724 1.909 2.588 1.00 . A A . 35 THR HG23 1 1
1 566 1 1 35 THR N N 4.842 2.251 -0.989 1.00 . A A . 35 THR N 1 1
1 567 1 1 35 THR O O 3.039 0.224 -0.968 1.00 . A A . 35 THR O 1 1
1 568 1 1 35 THR OG1 O 3.641 4.221 0.331 1.00 . A A . 35 THR OG1 1 1
1 569 1 1 36 PHE C C 1.557 -1.451 2.105 1.00 . A A . 36 PHE C 1 1
1 570 1 1 36 PHE CA C 2.706 -1.519 1.114 1.00 . A A . 36 PHE CA 1 1
1 571 1 1 36 PHE CB C 3.566 -2.762 1.396 1.00 . A A . 36 PHE CB 1 1
1 572 1 1 36 PHE CD1 C 3.117 -3.284 3.823 1.00 . A A . 36 PHE CD1 1 1
1 573 1 1 36 PHE CD2 C 5.336 -2.749 3.171 1.00 . A A . 36 PHE CD2 1 1
1 574 1 1 36 PHE CE1 C 3.531 -3.456 5.126 1.00 . A A . 36 PHE CE1 1 1
1 575 1 1 36 PHE CE2 C 5.752 -2.927 4.475 1.00 . A A . 36 PHE CE2 1 1
1 576 1 1 36 PHE CG C 4.015 -2.925 2.827 1.00 . A A . 36 PHE CG 1 1
1 577 1 1 36 PHE CZ C 4.850 -3.279 5.453 1.00 . A A . 36 PHE CZ 1 1
1 578 1 1 36 PHE H H 3.983 -0.058 1.976 1.00 . A A . 36 PHE H 1 1
1 579 1 1 36 PHE HA H 2.293 -1.604 0.119 1.00 . A A . 36 PHE HA 1 1
1 580 1 1 36 PHE HB2 H 3.000 -3.643 1.133 1.00 . A A . 36 PHE HB2 1 1
1 581 1 1 36 PHE HB3 H 4.450 -2.719 0.779 1.00 . A A . 36 PHE HB3 1 1
1 582 1 1 36 PHE HD1 H 2.077 -3.424 3.567 1.00 . A A . 36 PHE HD1 1 1
1 583 1 1 36 PHE HD2 H 6.050 -2.469 2.411 1.00 . A A . 36 PHE HD2 1 1
1 584 1 1 36 PHE HE1 H 2.816 -3.732 5.888 1.00 . A A . 36 PHE HE1 1 1
1 585 1 1 36 PHE HE2 H 6.792 -2.785 4.728 1.00 . A A . 36 PHE HE2 1 1
1 586 1 1 36 PHE HZ H 5.181 -3.417 6.471 1.00 . A A . 36 PHE HZ 1 1
1 587 1 1 36 PHE N N 3.490 -0.289 1.161 1.00 . A A . 36 PHE N 1 1
1 588 1 1 36 PHE O O 1.556 -0.617 3.008 1.00 . A A . 36 PHE O 1 1
1 589 1 1 37 ILE C C -0.430 -3.905 3.466 1.00 . A A . 37 ILE C 1 1
1 590 1 1 37 ILE CA C -0.477 -2.493 2.897 1.00 . A A . 37 ILE CA 1 1
1 591 1 1 37 ILE CB C -1.869 -2.249 2.267 1.00 . A A . 37 ILE CB 1 1
1 592 1 1 37 ILE CD1 C -3.127 -0.719 0.656 1.00 . A A . 37 ILE CD1 1 1
1 593 1 1 37 ILE CG1 C -1.871 -0.941 1.472 1.00 . A A . 37 ILE CG1 1 1
1 594 1 1 37 ILE CG2 C -2.944 -2.214 3.345 1.00 . A A . 37 ILE CG2 1 1
1 595 1 1 37 ILE H H 0.595 -2.900 1.128 1.00 . A A . 37 ILE H 1 1
1 596 1 1 37 ILE HA H -0.325 -1.780 3.695 1.00 . A A . 37 ILE HA 1 1
1 597 1 1 37 ILE HB H -2.091 -3.072 1.603 1.00 . A A . 37 ILE HB 1 1
1 598 1 1 37 ILE HD11 H -3.985 -0.699 1.313 1.00 . A A . 37 ILE HD11 1 1
1 599 1 1 37 ILE HD12 H -3.241 -1.523 -0.058 1.00 . A A . 37 ILE HD12 1 1
1 600 1 1 37 ILE HD13 H -3.055 0.221 0.131 1.00 . A A . 37 ILE HD13 1 1
1 601 1 1 37 ILE HG12 H -1.775 -0.115 2.161 1.00 . A A . 37 ILE HG12 1 1
1 602 1 1 37 ILE HG13 H -1.028 -0.937 0.797 1.00 . A A . 37 ILE HG13 1 1
1 603 1 1 37 ILE HG21 H -2.939 -3.145 3.895 1.00 . A A . 37 ILE HG21 1 1
1 604 1 1 37 ILE HG22 H -3.913 -2.076 2.886 1.00 . A A . 37 ILE HG22 1 1
1 605 1 1 37 ILE HG23 H -2.749 -1.397 4.023 1.00 . A A . 37 ILE HG23 1 1
1 606 1 1 37 ILE N N 0.589 -2.333 1.932 1.00 . A A . 37 ILE N 1 1
1 607 1 1 37 ILE O O -0.785 -4.870 2.784 1.00 . A A . 37 ILE O 1 1
1 608 1 1 38 TYR C C -1.281 -5.504 6.081 1.00 . A A . 38 TYR C 1 1
1 609 1 1 38 TYR CA C 0.044 -5.319 5.368 1.00 . A A . 38 TYR CA 1 1
1 610 1 1 38 TYR CB C 1.226 -5.396 6.340 1.00 . A A . 38 TYR CB 1 1
1 611 1 1 38 TYR CD1 C 1.118 -7.829 7.022 1.00 . A A . 38 TYR CD1 1 1
1 612 1 1 38 TYR CD2 C 1.040 -6.165 8.722 1.00 . A A . 38 TYR CD2 1 1
1 613 1 1 38 TYR CE1 C 1.025 -8.816 7.983 1.00 . A A . 38 TYR CE1 1 1
1 614 1 1 38 TYR CE2 C 0.944 -7.140 9.686 1.00 . A A . 38 TYR CE2 1 1
1 615 1 1 38 TYR CG C 1.126 -6.488 7.378 1.00 . A A . 38 TYR CG 1 1
1 616 1 1 38 TYR CZ C 0.937 -8.467 9.314 1.00 . A A . 38 TYR CZ 1 1
1 617 1 1 38 TYR H H 0.385 -3.241 5.166 1.00 . A A . 38 TYR H 1 1
1 618 1 1 38 TYR HA H 0.149 -6.088 4.617 1.00 . A A . 38 TYR HA 1 1
1 619 1 1 38 TYR HB2 H 2.127 -5.569 5.775 1.00 . A A . 38 TYR HB2 1 1
1 620 1 1 38 TYR HB3 H 1.314 -4.453 6.862 1.00 . A A . 38 TYR HB3 1 1
1 621 1 1 38 TYR HD1 H 1.189 -8.098 5.980 1.00 . A A . 38 TYR HD1 1 1
1 622 1 1 38 TYR HD2 H 1.045 -5.124 9.011 1.00 . A A . 38 TYR HD2 1 1
1 623 1 1 38 TYR HE1 H 1.017 -9.857 7.690 1.00 . A A . 38 TYR HE1 1 1
1 624 1 1 38 TYR HE2 H 0.881 -6.857 10.727 1.00 . A A . 38 TYR HE2 1 1
1 625 1 1 38 TYR HH H 1.534 -10.109 10.126 1.00 . A A . 38 TYR HH 1 1
1 626 1 1 38 TYR N N 0.038 -4.032 4.696 1.00 . A A . 38 TYR N 1 1
1 627 1 1 38 TYR O O -1.495 -4.986 7.182 1.00 . A A . 38 TYR O 1 1
1 628 1 1 38 TYR OH O 0.839 -9.449 10.272 1.00 . A A . 38 TYR OH 1 1
1 629 1 1 39 SER C C -4.223 -7.571 5.418 1.00 . A A . 39 SER C 1 1
1 630 1 1 39 SER CA C -3.547 -6.305 5.914 1.00 . A A . 39 SER CA 1 1
1 631 1 1 39 SER CB C -4.334 -5.085 5.438 1.00 . A A . 39 SER CB 1 1
1 632 1 1 39 SER H H -1.939 -6.662 4.599 1.00 . A A . 39 SER H 1 1
1 633 1 1 39 SER HA H -3.523 -6.312 6.993 1.00 . A A . 39 SER HA 1 1
1 634 1 1 39 SER HB2 H -4.374 -5.086 4.357 1.00 . A A . 39 SER HB2 1 1
1 635 1 1 39 SER HB3 H -5.336 -5.122 5.839 1.00 . A A . 39 SER HB3 1 1
1 636 1 1 39 SER HG H -2.893 -4.099 6.320 1.00 . A A . 39 SER HG 1 1
1 637 1 1 39 SER N N -2.189 -6.201 5.428 1.00 . A A . 39 SER N 1 1
1 638 1 1 39 SER O O -3.709 -8.262 4.537 1.00 . A A . 39 SER O 1 1
1 639 1 1 39 SER OG O -3.715 -3.889 5.862 1.00 . A A . 39 SER OG 1 1
1 640 1 1 40 ARG C C -7.058 -8.088 4.324 1.00 . A A . 40 ARG C 1 1
1 641 1 1 40 ARG CA C -6.294 -8.823 5.428 1.00 . A A . 40 ARG CA 1 1
1 642 1 1 40 ARG CB C -7.255 -9.354 6.507 1.00 . A A . 40 ARG CB 1 1
1 643 1 1 40 ARG CD C -9.292 -10.746 7.049 1.00 . A A . 40 ARG CD 1 1
1 644 1 1 40 ARG CG C -8.298 -10.325 5.979 1.00 . A A . 40 ARG CG 1 1
1 645 1 1 40 ARG CZ C -9.428 -12.831 8.348 1.00 . A A . 40 ARG CZ 1 1
1 646 1 1 40 ARG H H -5.589 -7.455 6.870 1.00 . A A . 40 ARG H 1 1
1 647 1 1 40 ARG HA H -5.733 -9.642 4.998 1.00 . A A . 40 ARG HA 1 1
1 648 1 1 40 ARG HB2 H -6.680 -9.858 7.269 1.00 . A A . 40 ARG HB2 1 1
1 649 1 1 40 ARG HB3 H -7.772 -8.514 6.953 1.00 . A A . 40 ARG HB3 1 1
1 650 1 1 40 ARG HD2 H -9.571 -9.877 7.626 1.00 . A A . 40 ARG HD2 1 1
1 651 1 1 40 ARG HD3 H -10.171 -11.148 6.564 1.00 . A A . 40 ARG HD3 1 1
1 652 1 1 40 ARG HE H -7.828 -11.621 8.289 1.00 . A A . 40 ARG HE 1 1
1 653 1 1 40 ARG HG2 H -8.835 -9.850 5.173 1.00 . A A . 40 ARG HG2 1 1
1 654 1 1 40 ARG HG3 H -7.794 -11.205 5.605 1.00 . A A . 40 ARG HG3 1 1
1 655 1 1 40 ARG HH11 H -11.075 -12.397 7.244 1.00 . A A . 40 ARG HH11 1 1
1 656 1 1 40 ARG HH12 H -11.171 -13.859 8.188 1.00 . A A . 40 ARG HH12 1 1
1 657 1 1 40 ARG HH21 H -7.949 -13.543 9.544 1.00 . A A . 40 ARG HH21 1 1
1 658 1 1 40 ARG HH22 H -9.392 -14.506 9.485 1.00 . A A . 40 ARG HH22 1 1
1 659 1 1 40 ARG N N -5.364 -7.879 6.011 1.00 . A A . 40 ARG N 1 1
1 660 1 1 40 ARG NE N -8.747 -11.757 7.953 1.00 . A A . 40 ARG NE 1 1
1 661 1 1 40 ARG NH1 N -10.654 -13.045 7.893 1.00 . A A . 40 ARG NH1 1 1
1 662 1 1 40 ARG NH2 N -8.881 -13.694 9.194 1.00 . A A . 40 ARG NH2 1 1
1 663 1 1 40 ARG O O -7.344 -6.901 4.480 1.00 . A A . 40 ARG O 1 1
1 664 1 1 41 PRO C C -9.386 -7.462 2.451 1.00 . A A . 41 PRO C 1 1
1 665 1 1 41 PRO CA C -8.046 -8.078 2.064 1.00 . A A . 41 PRO CA 1 1
1 666 1 1 41 PRO CB C -8.253 -9.217 1.063 1.00 . A A . 41 PRO CB 1 1
1 667 1 1 41 PRO CD C -7.243 -10.186 2.950 1.00 . A A . 41 PRO CD 1 1
1 668 1 1 41 PRO CG C -8.305 -10.420 1.917 1.00 . A A . 41 PRO CG 1 1
1 669 1 1 41 PRO HA H -7.409 -7.328 1.626 1.00 . A A . 41 PRO HA 1 1
1 670 1 1 41 PRO HB2 H -9.178 -9.068 0.524 1.00 . A A . 41 PRO HB2 1 1
1 671 1 1 41 PRO HB3 H -7.423 -9.256 0.371 1.00 . A A . 41 PRO HB3 1 1
1 672 1 1 41 PRO HD2 H -7.442 -10.762 3.841 1.00 . A A . 41 PRO HD2 1 1
1 673 1 1 41 PRO HD3 H -6.263 -10.409 2.556 1.00 . A A . 41 PRO HD3 1 1
1 674 1 1 41 PRO HG2 H -9.284 -10.482 2.381 1.00 . A A . 41 PRO HG2 1 1
1 675 1 1 41 PRO HG3 H -8.090 -11.304 1.340 1.00 . A A . 41 PRO HG3 1 1
1 676 1 1 41 PRO N N -7.400 -8.747 3.204 1.00 . A A . 41 PRO N 1 1
1 677 1 1 41 PRO O O -9.724 -6.357 2.027 1.00 . A A . 41 PRO O 1 1
1 678 1 1 42 GLU C C -11.538 -6.409 4.301 1.00 . A A . 42 GLU C 1 1
1 679 1 1 42 GLU CA C -11.480 -7.798 3.641 1.00 . A A . 42 GLU CA 1 1
1 680 1 1 42 GLU CB C -12.111 -8.859 4.545 1.00 . A A . 42 GLU CB 1 1
1 681 1 1 42 GLU CD C -12.635 -11.299 4.879 1.00 . A A . 42 GLU CD 1 1
1 682 1 1 42 GLU CG C -11.950 -10.270 4.011 1.00 . A A . 42 GLU CG 1 1
1 683 1 1 42 GLU H H -9.719 -8.951 3.735 1.00 . A A . 42 GLU H 1 1
1 684 1 1 42 GLU HA H -12.031 -7.765 2.715 1.00 . A A . 42 GLU HA 1 1
1 685 1 1 42 GLU HB2 H -11.645 -8.809 5.519 1.00 . A A . 42 GLU HB2 1 1
1 686 1 1 42 GLU HB3 H -13.165 -8.651 4.646 1.00 . A A . 42 GLU HB3 1 1
1 687 1 1 42 GLU HG2 H -12.376 -10.318 3.022 1.00 . A A . 42 GLU HG2 1 1
1 688 1 1 42 GLU HG3 H -10.897 -10.506 3.962 1.00 . A A . 42 GLU HG3 1 1
1 689 1 1 42 GLU N N -10.117 -8.169 3.305 1.00 . A A . 42 GLU N 1 1
1 690 1 1 42 GLU O O -12.283 -5.542 3.843 1.00 . A A . 42 GLU O 1 1
1 691 1 1 42 GLU OE1 O -12.065 -11.684 5.922 1.00 . A A . 42 GLU OE1 1 1
1 692 1 1 42 GLU OE2 O -13.751 -11.727 4.521 1.00 . A A . 42 GLU OE2 1 1
1 693 1 1 43 PRO C C -10.320 -3.733 5.041 1.00 . A A . 43 PRO C 1 1
1 694 1 1 43 PRO CA C -10.663 -4.855 6.022 1.00 . A A . 43 PRO CA 1 1
1 695 1 1 43 PRO CB C -9.534 -5.024 7.039 1.00 . A A . 43 PRO CB 1 1
1 696 1 1 43 PRO CD C -9.933 -7.173 6.089 1.00 . A A . 43 PRO CD 1 1
1 697 1 1 43 PRO CG C -9.514 -6.477 7.346 1.00 . A A . 43 PRO CG 1 1
1 698 1 1 43 PRO HA H -11.577 -4.610 6.540 1.00 . A A . 43 PRO HA 1 1
1 699 1 1 43 PRO HB2 H -8.600 -4.700 6.601 1.00 . A A . 43 PRO HB2 1 1
1 700 1 1 43 PRO HB3 H -9.746 -4.437 7.920 1.00 . A A . 43 PRO HB3 1 1
1 701 1 1 43 PRO HD2 H -9.068 -7.444 5.502 1.00 . A A . 43 PRO HD2 1 1
1 702 1 1 43 PRO HD3 H -10.519 -8.050 6.324 1.00 . A A . 43 PRO HD3 1 1
1 703 1 1 43 PRO HG2 H -8.516 -6.781 7.621 1.00 . A A . 43 PRO HG2 1 1
1 704 1 1 43 PRO HG3 H -10.208 -6.695 8.143 1.00 . A A . 43 PRO HG3 1 1
1 705 1 1 43 PRO N N -10.754 -6.173 5.381 1.00 . A A . 43 PRO N 1 1
1 706 1 1 43 PRO O O -10.796 -2.603 5.188 1.00 . A A . 43 PRO O 1 1
1 707 1 1 44 VAL C C -10.268 -2.666 2.163 1.00 . A A . 44 VAL C 1 1
1 708 1 1 44 VAL CA C -9.090 -3.062 3.047 1.00 . A A . 44 VAL CA 1 1
1 709 1 1 44 VAL CB C -7.947 -3.593 2.154 1.00 . A A . 44 VAL CB 1 1
1 710 1 1 44 VAL CG1 C -7.479 -2.516 1.193 1.00 . A A . 44 VAL CG1 1 1
1 711 1 1 44 VAL CG2 C -6.785 -4.082 3.002 1.00 . A A . 44 VAL CG2 1 1
1 712 1 1 44 VAL H H -9.164 -4.969 3.963 1.00 . A A . 44 VAL H 1 1
1 713 1 1 44 VAL HA H -8.736 -2.186 3.570 1.00 . A A . 44 VAL HA 1 1
1 714 1 1 44 VAL HB H -8.323 -4.426 1.571 1.00 . A A . 44 VAL HB 1 1
1 715 1 1 44 VAL HG11 H -6.681 -2.904 0.579 1.00 . A A . 44 VAL HG11 1 1
1 716 1 1 44 VAL HG12 H -7.121 -1.666 1.754 1.00 . A A . 44 VAL HG12 1 1
1 717 1 1 44 VAL HG13 H -8.303 -2.212 0.565 1.00 . A A . 44 VAL HG13 1 1
1 718 1 1 44 VAL HG21 H -6.010 -4.474 2.360 1.00 . A A . 44 VAL HG21 1 1
1 719 1 1 44 VAL HG22 H -7.128 -4.859 3.669 1.00 . A A . 44 VAL HG22 1 1
1 720 1 1 44 VAL HG23 H -6.391 -3.259 3.582 1.00 . A A . 44 VAL HG23 1 1
1 721 1 1 44 VAL N N -9.500 -4.049 4.040 1.00 . A A . 44 VAL N 1 1
1 722 1 1 44 VAL O O -10.518 -1.486 1.930 1.00 . A A . 44 VAL O 1 1
1 723 1 1 45 LYS C C -13.231 -2.653 1.502 1.00 . A A . 45 LYS C 1 1
1 724 1 1 45 LYS CA C -12.129 -3.454 0.802 1.00 . A A . 45 LYS CA 1 1
1 725 1 1 45 LYS CB C -12.680 -4.800 0.328 1.00 . A A . 45 LYS CB 1 1
1 726 1 1 45 LYS CD C -14.182 -6.058 -1.239 1.00 . A A . 45 LYS CD 1 1
1 727 1 1 45 LYS CE C -15.038 -5.968 -2.492 1.00 . A A . 45 LYS CE 1 1
1 728 1 1 45 LYS CG C -13.678 -4.690 -0.810 1.00 . A A . 45 LYS CG 1 1
1 729 1 1 45 LYS H H -10.765 -4.587 1.958 1.00 . A A . 45 LYS H 1 1
1 730 1 1 45 LYS HA H -11.777 -2.896 -0.057 1.00 . A A . 45 LYS HA 1 1
1 731 1 1 45 LYS HB2 H -11.857 -5.418 -0.001 1.00 . A A . 45 LYS HB2 1 1
1 732 1 1 45 LYS HB3 H -13.169 -5.284 1.160 1.00 . A A . 45 LYS HB3 1 1
1 733 1 1 45 LYS HD2 H -13.335 -6.696 -1.437 1.00 . A A . 45 LYS HD2 1 1
1 734 1 1 45 LYS HD3 H -14.774 -6.479 -0.440 1.00 . A A . 45 LYS HD3 1 1
1 735 1 1 45 LYS HE2 H -15.867 -5.304 -2.302 1.00 . A A . 45 LYS HE2 1 1
1 736 1 1 45 LYS HE3 H -14.436 -5.571 -3.296 1.00 . A A . 45 LYS HE3 1 1
1 737 1 1 45 LYS HG2 H -14.517 -4.092 -0.485 1.00 . A A . 45 LYS HG2 1 1
1 738 1 1 45 LYS HG3 H -13.198 -4.212 -1.652 1.00 . A A . 45 LYS HG3 1 1
1 739 1 1 45 LYS HZ1 H -16.283 -7.622 -2.208 1.00 . A A . 45 LYS HZ1 1 1
1 740 1 1 45 LYS HZ2 H -14.793 -7.995 -2.928 1.00 . A A . 45 LYS HZ2 1 1
1 741 1 1 45 LYS HZ3 H -16.004 -7.238 -3.840 1.00 . A A . 45 LYS HZ3 1 1
1 742 1 1 45 LYS N N -10.996 -3.669 1.694 1.00 . A A . 45 LYS N 1 1
1 743 1 1 45 LYS NZ N -15.566 -7.295 -2.894 1.00 . A A . 45 LYS NZ 1 1
1 744 1 1 45 LYS O O -13.975 -1.911 0.861 1.00 . A A . 45 LYS O 1 1
1 745 1 1 46 ALA C C -14.344 -0.651 3.530 1.00 . A A . 46 ALA C 1 1
1 746 1 1 46 ALA CA C -14.376 -2.181 3.621 1.00 . A A . 46 ALA CA 1 1
1 747 1 1 46 ALA CB C -14.268 -2.623 5.072 1.00 . A A . 46 ALA CB 1 1
1 748 1 1 46 ALA H H -12.671 -3.392 3.271 1.00 . A A . 46 ALA H 1 1
1 749 1 1 46 ALA HA H -15.327 -2.527 3.241 1.00 . A A . 46 ALA HA 1 1
1 750 1 1 46 ALA HB1 H -14.343 -3.699 5.127 1.00 . A A . 46 ALA HB1 1 1
1 751 1 1 46 ALA HB2 H -15.070 -2.179 5.646 1.00 . A A . 46 ALA HB2 1 1
1 752 1 1 46 ALA HB3 H -13.318 -2.308 5.476 1.00 . A A . 46 ALA HB3 1 1
1 753 1 1 46 ALA N N -13.326 -2.817 2.820 1.00 . A A . 46 ALA N 1 1
1 754 1 1 46 ALA O O -15.368 0.007 3.722 1.00 . A A . 46 ALA O 1 1
1 755 1 1 47 ILE C C -13.898 1.830 1.894 1.00 . A A . 47 ILE C 1 1
1 756 1 1 47 ILE CA C -13.046 1.362 3.070 1.00 . A A . 47 ILE CA 1 1
1 757 1 1 47 ILE CB C -11.580 1.777 2.800 1.00 . A A . 47 ILE CB 1 1
1 758 1 1 47 ILE CD1 C -9.175 1.486 3.563 1.00 . A A . 47 ILE CD1 1 1
1 759 1 1 47 ILE CG1 C -10.632 1.187 3.843 1.00 . A A . 47 ILE CG1 1 1
1 760 1 1 47 ILE CG2 C -11.454 3.292 2.784 1.00 . A A . 47 ILE CG2 1 1
1 761 1 1 47 ILE H H -12.383 -0.654 3.118 1.00 . A A . 47 ILE H 1 1
1 762 1 1 47 ILE HA H -13.384 1.845 3.975 1.00 . A A . 47 ILE HA 1 1
1 763 1 1 47 ILE HB H -11.301 1.410 1.822 1.00 . A A . 47 ILE HB 1 1
1 764 1 1 47 ILE HD11 H -8.915 1.124 2.579 1.00 . A A . 47 ILE HD11 1 1
1 765 1 1 47 ILE HD12 H -8.559 0.995 4.302 1.00 . A A . 47 ILE HD12 1 1
1 766 1 1 47 ILE HD13 H -9.009 2.558 3.610 1.00 . A A . 47 ILE HD13 1 1
1 767 1 1 47 ILE HG12 H -10.872 1.595 4.814 1.00 . A A . 47 ILE HG12 1 1
1 768 1 1 47 ILE HG13 H -10.752 0.114 3.865 1.00 . A A . 47 ILE HG13 1 1
1 769 1 1 47 ILE HG21 H -10.429 3.568 2.588 1.00 . A A . 47 ILE HG21 1 1
1 770 1 1 47 ILE HG22 H -11.756 3.687 3.744 1.00 . A A . 47 ILE HG22 1 1
1 771 1 1 47 ILE HG23 H -12.091 3.698 2.012 1.00 . A A . 47 ILE HG23 1 1
1 772 1 1 47 ILE N N -13.176 -0.086 3.234 1.00 . A A . 47 ILE N 1 1
1 773 1 1 47 ILE O O -14.442 2.935 1.889 1.00 . A A . 47 ILE O 1 1
1 774 1 1 48 CYS C C -16.150 1.034 -0.351 1.00 . A A . 48 CYS C 1 1
1 775 1 1 48 CYS CA C -14.646 1.267 -0.351 1.00 . A A . 48 CYS CA 1 1
1 776 1 1 48 CYS CB C -13.986 0.404 -1.412 1.00 . A A . 48 CYS CB 1 1
1 777 1 1 48 CYS H H -13.731 0.024 1.081 1.00 . A A . 48 CYS H 1 1
1 778 1 1 48 CYS HA H -14.448 2.305 -0.574 1.00 . A A . 48 CYS HA 1 1
1 779 1 1 48 CYS HB2 H -14.305 -0.621 -1.288 1.00 . A A . 48 CYS HB2 1 1
1 780 1 1 48 CYS HB3 H -14.279 0.756 -2.389 1.00 . A A . 48 CYS HB3 1 1
1 781 1 1 48 CYS N N -14.044 0.944 0.929 1.00 . A A . 48 CYS N 1 1
1 782 1 1 48 CYS O O -16.790 1.081 -1.400 1.00 . A A . 48 CYS O 1 1
1 783 1 1 48 CYS SG S -12.171 0.444 -1.320 1.00 . A A . 48 CYS SG 1 1
1 784 1 1 49 LYS C C -18.958 1.741 0.521 1.00 . A A . 49 LYS C 1 1
1 785 1 1 49 LYS CA C -18.142 0.516 0.923 1.00 . A A . 49 LYS CA 1 1
1 786 1 1 49 LYS CB C -18.503 0.073 2.333 1.00 . A A . 49 LYS CB 1 1
1 787 1 1 49 LYS CD C -20.229 -0.945 3.850 1.00 . A A . 49 LYS CD 1 1
1 788 1 1 49 LYS CE C -21.551 -1.690 3.890 1.00 . A A . 49 LYS CE 1 1
1 789 1 1 49 LYS CG C -19.914 -0.473 2.444 1.00 . A A . 49 LYS CG 1 1
1 790 1 1 49 LYS H H -16.168 0.796 1.633 1.00 . A A . 49 LYS H 1 1
1 791 1 1 49 LYS HA H -18.369 -0.287 0.242 1.00 . A A . 49 LYS HA 1 1
1 792 1 1 49 LYS HB2 H -17.816 -0.702 2.635 1.00 . A A . 49 LYS HB2 1 1
1 793 1 1 49 LYS HB3 H -18.407 0.914 3.003 1.00 . A A . 49 LYS HB3 1 1
1 794 1 1 49 LYS HD2 H -19.442 -1.604 4.187 1.00 . A A . 49 LYS HD2 1 1
1 795 1 1 49 LYS HD3 H -20.290 -0.086 4.504 1.00 . A A . 49 LYS HD3 1 1
1 796 1 1 49 LYS HE2 H -21.788 -1.928 4.916 1.00 . A A . 49 LYS HE2 1 1
1 797 1 1 49 LYS HE3 H -22.321 -1.052 3.483 1.00 . A A . 49 LYS HE3 1 1
1 798 1 1 49 LYS HG2 H -20.612 0.306 2.172 1.00 . A A . 49 LYS HG2 1 1
1 799 1 1 49 LYS HG3 H -20.023 -1.305 1.762 1.00 . A A . 49 LYS HG3 1 1
1 800 1 1 49 LYS HZ1 H -21.176 -2.762 2.127 1.00 . A A . 49 LYS HZ1 1 1
1 801 1 1 49 LYS HZ2 H -22.452 -3.385 3.054 1.00 . A A . 49 LYS HZ2 1 1
1 802 1 1 49 LYS HZ3 H -20.852 -3.632 3.546 1.00 . A A . 49 LYS HZ3 1 1
1 803 1 1 49 LYS N N -16.717 0.790 0.821 1.00 . A A . 49 LYS N 1 1
1 804 1 1 49 LYS NZ N -21.503 -2.952 3.099 1.00 . A A . 49 LYS NZ 1 1
1 805 1 1 49 LYS O O -18.831 2.812 1.117 1.00 . A A . 49 LYS O 1 1
1 806 1 1 50 GLY C C -19.976 3.317 -2.235 1.00 . A A . 50 GLY C 1 1
1 807 1 1 50 GLY CA C -20.584 2.676 -1.004 1.00 . A A . 50 GLY CA 1 1
1 808 1 1 50 GLY H H -19.827 0.706 -0.946 1.00 . A A . 50 GLY H 1 1
1 809 1 1 50 GLY HA2 H -21.566 2.303 -1.250 1.00 . A A . 50 GLY HA2 1 1
1 810 1 1 50 GLY HA3 H -20.674 3.422 -0.229 1.00 . A A . 50 GLY HA3 1 1
1 811 1 1 50 GLY N N -19.775 1.580 -0.510 1.00 . A A . 50 GLY N 1 1
1 812 1 1 50 GLY O O -20.643 4.054 -2.960 1.00 . A A . 50 GLY O 1 1
1 813 1 1 51 ILE C C -18.178 2.818 -4.870 1.00 . A A . 51 ILE C 1 1
1 814 1 1 51 ILE CA C -17.970 3.605 -3.584 1.00 . A A . 51 ILE CA 1 1
1 815 1 1 51 ILE CB C -16.459 3.651 -3.247 1.00 . A A . 51 ILE CB 1 1
1 816 1 1 51 ILE CD1 C -16.700 6.042 -2.391 1.00 . A A . 51 ILE CD1 1 1
1 817 1 1 51 ILE CG1 C -16.199 4.643 -2.111 1.00 . A A . 51 ILE CG1 1 1
1 818 1 1 51 ILE CG2 C -15.619 3.981 -4.474 1.00 . A A . 51 ILE CG2 1 1
1 819 1 1 51 ILE H H -18.262 2.356 -1.910 1.00 . A A . 51 ILE H 1 1
1 820 1 1 51 ILE HA H -18.323 4.614 -3.722 1.00 . A A . 51 ILE HA 1 1
1 821 1 1 51 ILE HB H -16.169 2.667 -2.914 1.00 . A A . 51 ILE HB 1 1
1 822 1 1 51 ILE HD11 H -16.471 6.681 -1.551 1.00 . A A . 51 ILE HD11 1 1
1 823 1 1 51 ILE HD12 H -17.768 6.018 -2.544 1.00 . A A . 51 ILE HD12 1 1
1 824 1 1 51 ILE HD13 H -16.218 6.427 -3.279 1.00 . A A . 51 ILE HD13 1 1
1 825 1 1 51 ILE HG12 H -16.691 4.292 -1.218 1.00 . A A . 51 ILE HG12 1 1
1 826 1 1 51 ILE HG13 H -15.135 4.701 -1.930 1.00 . A A . 51 ILE HG13 1 1
1 827 1 1 51 ILE HG21 H -14.582 4.085 -4.185 1.00 . A A . 51 ILE HG21 1 1
1 828 1 1 51 ILE HG22 H -15.965 4.903 -4.917 1.00 . A A . 51 ILE HG22 1 1
1 829 1 1 51 ILE HG23 H -15.707 3.176 -5.196 1.00 . A A . 51 ILE HG23 1 1
1 830 1 1 51 ILE N N -18.712 3.011 -2.482 1.00 . A A . 51 ILE N 1 1
1 831 1 1 51 ILE O O -17.653 1.729 -5.024 1.00 . A A . 51 ILE O 1 1
1 832 1 1 52 ILE C C -18.232 3.201 -8.136 1.00 . A A . 52 ILE C 1 1
1 833 1 1 52 ILE CA C -19.175 2.681 -7.059 1.00 . A A . 52 ILE CA 1 1
1 834 1 1 52 ILE CB C -20.644 2.836 -7.517 1.00 . A A . 52 ILE CB 1 1
1 835 1 1 52 ILE CD1 C -20.581 0.764 -8.993 1.00 . A A . 52 ILE CD1 1 1
1 836 1 1 52 ILE CG1 C -20.837 2.253 -8.914 1.00 . A A . 52 ILE CG1 1 1
1 837 1 1 52 ILE CG2 C -21.059 4.294 -7.490 1.00 . A A . 52 ILE CG2 1 1
1 838 1 1 52 ILE H H -19.306 4.265 -5.654 1.00 . A A . 52 ILE H 1 1
1 839 1 1 52 ILE HA H -18.979 1.629 -6.903 1.00 . A A . 52 ILE HA 1 1
1 840 1 1 52 ILE HB H -21.270 2.299 -6.822 1.00 . A A . 52 ILE HB 1 1
1 841 1 1 52 ILE HD11 H -19.563 0.556 -8.697 1.00 . A A . 52 ILE HD11 1 1
1 842 1 1 52 ILE HD12 H -20.736 0.426 -10.006 1.00 . A A . 52 ILE HD12 1 1
1 843 1 1 52 ILE HD13 H -21.261 0.246 -8.333 1.00 . A A . 52 ILE HD13 1 1
1 844 1 1 52 ILE HG12 H -21.851 2.434 -9.235 1.00 . A A . 52 ILE HG12 1 1
1 845 1 1 52 ILE HG13 H -20.153 2.747 -9.589 1.00 . A A . 52 ILE HG13 1 1
1 846 1 1 52 ILE HG21 H -22.067 4.392 -7.864 1.00 . A A . 52 ILE HG21 1 1
1 847 1 1 52 ILE HG22 H -20.379 4.865 -8.114 1.00 . A A . 52 ILE HG22 1 1
1 848 1 1 52 ILE HG23 H -21.010 4.660 -6.474 1.00 . A A . 52 ILE HG23 1 1
1 849 1 1 52 ILE N N -18.928 3.369 -5.801 1.00 . A A . 52 ILE N 1 1
1 850 1 1 52 ILE O O -17.526 2.432 -8.791 1.00 . A A . 52 ILE O 1 1
1 851 1 1 53 ALA C C -15.931 5.197 -8.718 1.00 . A A . 53 ALA C 1 1
1 852 1 1 53 ALA CA C -17.357 5.166 -9.249 1.00 . A A . 53 ALA CA 1 1
1 853 1 1 53 ALA CB C -17.871 6.570 -9.512 1.00 . A A . 53 ALA CB 1 1
1 854 1 1 53 ALA H H -18.837 5.051 -7.759 1.00 . A A . 53 ALA H 1 1
1 855 1 1 53 ALA HA H -17.387 4.611 -10.173 1.00 . A A . 53 ALA HA 1 1
1 856 1 1 53 ALA HB1 H -17.282 7.029 -10.291 1.00 . A A . 53 ALA HB1 1 1
1 857 1 1 53 ALA HB2 H -17.795 7.155 -8.608 1.00 . A A . 53 ALA HB2 1 1
1 858 1 1 53 ALA HB3 H -18.906 6.519 -9.821 1.00 . A A . 53 ALA HB3 1 1
1 859 1 1 53 ALA N N -18.226 4.509 -8.298 1.00 . A A . 53 ALA N 1 1
1 860 1 1 53 ALA O O -15.711 5.061 -7.517 1.00 . A A . 53 ALA O 1 1
1 861 1 1 54 SER C C -13.194 6.667 -8.511 1.00 . A A . 54 SER C 1 1
1 862 1 1 54 SER CA C -13.566 5.367 -9.232 1.00 . A A . 54 SER CA 1 1
1 863 1 1 54 SER CB C -12.711 5.200 -10.488 1.00 . A A . 54 SER CB 1 1
1 864 1 1 54 SER H H -15.204 5.463 -10.557 1.00 . A A . 54 SER H 1 1
1 865 1 1 54 SER HA H -13.391 4.532 -8.570 1.00 . A A . 54 SER HA 1 1
1 866 1 1 54 SER HB2 H -12.295 6.156 -10.770 1.00 . A A . 54 SER HB2 1 1
1 867 1 1 54 SER HB3 H -11.911 4.502 -10.290 1.00 . A A . 54 SER HB3 1 1
1 868 1 1 54 SER HG H -13.320 3.753 -11.692 1.00 . A A . 54 SER HG 1 1
1 869 1 1 54 SER N N -14.969 5.358 -9.610 1.00 . A A . 54 SER N 1 1
1 870 1 1 54 SER O O -13.058 7.714 -9.143 1.00 . A A . 54 SER O 1 1
1 871 1 1 54 SER OG O -13.495 4.705 -11.568 1.00 . A A . 54 SER OG 1 1
1 872 1 1 55 LYS C C -11.864 7.260 -5.148 1.00 . A A . 55 LYS C 1 1
1 873 1 1 55 LYS CA C -12.572 7.740 -6.408 1.00 . A A . 55 LYS CA 1 1
1 874 1 1 55 LYS CB C -13.687 8.726 -6.033 1.00 . A A . 55 LYS CB 1 1
1 875 1 1 55 LYS CD C -15.646 7.297 -5.485 1.00 . A A . 55 LYS CD 1 1
1 876 1 1 55 LYS CE C -16.640 8.027 -6.374 1.00 . A A . 55 LYS CE 1 1
1 877 1 1 55 LYS CG C -14.607 8.239 -4.935 1.00 . A A . 55 LYS CG 1 1
1 878 1 1 55 LYS H H -13.274 5.759 -6.726 1.00 . A A . 55 LYS H 1 1
1 879 1 1 55 LYS HA H -11.852 8.257 -7.017 1.00 . A A . 55 LYS HA 1 1
1 880 1 1 55 LYS HB2 H -13.235 9.650 -5.708 1.00 . A A . 55 LYS HB2 1 1
1 881 1 1 55 LYS HB3 H -14.284 8.922 -6.911 1.00 . A A . 55 LYS HB3 1 1
1 882 1 1 55 LYS HD2 H -15.140 6.543 -6.071 1.00 . A A . 55 LYS HD2 1 1
1 883 1 1 55 LYS HD3 H -16.172 6.833 -4.665 1.00 . A A . 55 LYS HD3 1 1
1 884 1 1 55 LYS HE2 H -16.099 8.511 -7.175 1.00 . A A . 55 LYS HE2 1 1
1 885 1 1 55 LYS HE3 H -17.327 7.306 -6.791 1.00 . A A . 55 LYS HE3 1 1
1 886 1 1 55 LYS HG2 H -14.021 7.720 -4.191 1.00 . A A . 55 LYS HG2 1 1
1 887 1 1 55 LYS HG3 H -15.101 9.087 -4.486 1.00 . A A . 55 LYS HG3 1 1
1 888 1 1 55 LYS HZ1 H -18.034 8.599 -4.918 1.00 . A A . 55 LYS HZ1 1 1
1 889 1 1 55 LYS HZ2 H -18.003 9.607 -6.283 1.00 . A A . 55 LYS HZ2 1 1
1 890 1 1 55 LYS HZ3 H -16.766 9.706 -5.130 1.00 . A A . 55 LYS HZ3 1 1
1 891 1 1 55 LYS N N -13.049 6.600 -7.190 1.00 . A A . 55 LYS N 1 1
1 892 1 1 55 LYS NZ N -17.413 9.055 -5.624 1.00 . A A . 55 LYS NZ 1 1
1 893 1 1 55 LYS O O -12.202 6.215 -4.587 1.00 . A A . 55 LYS O 1 1
1 894 1 1 56 ASN C C -10.766 7.917 -2.285 1.00 . A A . 56 ASN C 1 1
1 895 1 1 56 ASN CA C -10.032 7.658 -3.597 1.00 . A A . 56 ASN CA 1 1
1 896 1 1 56 ASN CB C -8.708 8.429 -3.614 1.00 . A A . 56 ASN CB 1 1
1 897 1 1 56 ASN CG C -8.862 9.923 -3.365 1.00 . A A . 56 ASN CG 1 1
1 898 1 1 56 ASN H H -10.662 8.837 -5.228 1.00 . A A . 56 ASN H 1 1
1 899 1 1 56 ASN HA H -9.816 6.604 -3.660 1.00 . A A . 56 ASN HA 1 1
1 900 1 1 56 ASN HB2 H -8.064 8.029 -2.851 1.00 . A A . 56 ASN HB2 1 1
1 901 1 1 56 ASN HB3 H -8.237 8.292 -4.577 1.00 . A A . 56 ASN HB3 1 1
1 902 1 1 56 ASN HD21 H -7.116 9.958 -2.427 1.00 . A A . 56 ASN HD21 1 1
1 903 1 1 56 ASN HD22 H -7.945 11.474 -2.519 1.00 . A A . 56 ASN HD22 1 1
1 904 1 1 56 ASN N N -10.851 8.008 -4.746 1.00 . A A . 56 ASN N 1 1
1 905 1 1 56 ASN ND2 N -7.874 10.508 -2.706 1.00 . A A . 56 ASN ND2 1 1
1 906 1 1 56 ASN O O -11.552 8.859 -2.168 1.00 . A A . 56 ASN O 1 1
1 907 1 1 56 ASN OD1 O -9.850 10.543 -3.757 1.00 . A A . 56 ASN OD1 1 1
1 908 1 1 57 VAL C C -10.032 6.999 1.086 1.00 . A A . 57 VAL C 1 1
1 909 1 1 57 VAL CA C -11.105 7.167 0.009 1.00 . A A . 57 VAL CA 1 1
1 910 1 1 57 VAL CB C -12.200 6.101 0.220 1.00 . A A . 57 VAL CB 1 1
1 911 1 1 57 VAL CG1 C -12.844 6.258 1.584 1.00 . A A . 57 VAL CG1 1 1
1 912 1 1 57 VAL CG2 C -13.247 6.165 -0.882 1.00 . A A . 57 VAL CG2 1 1
1 913 1 1 57 VAL H H -9.903 6.305 -1.487 1.00 . A A . 57 VAL H 1 1
1 914 1 1 57 VAL HA H -11.551 8.144 0.099 1.00 . A A . 57 VAL HA 1 1
1 915 1 1 57 VAL HB H -11.732 5.131 0.182 1.00 . A A . 57 VAL HB 1 1
1 916 1 1 57 VAL HG11 H -12.081 6.174 2.345 1.00 . A A . 57 VAL HG11 1 1
1 917 1 1 57 VAL HG12 H -13.583 5.485 1.724 1.00 . A A . 57 VAL HG12 1 1
1 918 1 1 57 VAL HG13 H -13.314 7.227 1.651 1.00 . A A . 57 VAL HG13 1 1
1 919 1 1 57 VAL HG21 H -14.003 5.415 -0.703 1.00 . A A . 57 VAL HG21 1 1
1 920 1 1 57 VAL HG22 H -12.777 5.982 -1.837 1.00 . A A . 57 VAL HG22 1 1
1 921 1 1 57 VAL HG23 H -13.705 7.143 -0.887 1.00 . A A . 57 VAL HG23 1 1
1 922 1 1 57 VAL N N -10.510 7.056 -1.309 1.00 . A A . 57 VAL N 1 1
1 923 1 1 57 VAL O O -9.080 6.237 0.903 1.00 . A A . 57 VAL O 1 1
1 924 1 1 58 LEU C C -9.691 6.576 4.312 1.00 . A A . 58 LEU C 1 1
1 925 1 1 58 LEU CA C -9.241 7.629 3.301 1.00 . A A . 58 LEU CA 1 1
1 926 1 1 58 LEU CB C -9.114 8.988 3.991 1.00 . A A . 58 LEU CB 1 1
1 927 1 1 58 LEU CD1 C -7.811 11.081 4.439 1.00 . A A . 58 LEU CD1 1 1
1 928 1 1 58 LEU CD2 C -6.650 8.870 4.468 1.00 . A A . 58 LEU CD2 1 1
1 929 1 1 58 LEU CG C -7.763 9.689 3.826 1.00 . A A . 58 LEU CG 1 1
1 930 1 1 58 LEU H H -10.947 8.323 2.269 1.00 . A A . 58 LEU H 1 1
1 931 1 1 58 LEU HA H -8.279 7.345 2.903 1.00 . A A . 58 LEU HA 1 1
1 932 1 1 58 LEU HB2 H -9.883 9.639 3.601 1.00 . A A . 58 LEU HB2 1 1
1 933 1 1 58 LEU HB3 H -9.292 8.846 5.045 1.00 . A A . 58 LEU HB3 1 1
1 934 1 1 58 LEU HD11 H -8.041 11.001 5.491 1.00 . A A . 58 LEU HD11 1 1
1 935 1 1 58 LEU HD12 H -8.574 11.666 3.947 1.00 . A A . 58 LEU HD12 1 1
1 936 1 1 58 LEU HD13 H -6.853 11.562 4.316 1.00 . A A . 58 LEU HD13 1 1
1 937 1 1 58 LEU HD21 H -6.895 8.675 5.502 1.00 . A A . 58 LEU HD21 1 1
1 938 1 1 58 LEU HD22 H -5.722 9.423 4.417 1.00 . A A . 58 LEU HD22 1 1
1 939 1 1 58 LEU HD23 H -6.541 7.931 3.942 1.00 . A A . 58 LEU HD23 1 1
1 940 1 1 58 LEU HG H -7.541 9.793 2.774 1.00 . A A . 58 LEU HG 1 1
1 941 1 1 58 LEU N N -10.179 7.719 2.191 1.00 . A A . 58 LEU N 1 1
1 942 1 1 58 LEU O O -10.847 6.562 4.739 1.00 . A A . 58 LEU O 1 1
1 943 1 1 59 THR C C -9.450 5.245 7.003 1.00 . A A . 59 THR C 1 1
1 944 1 1 59 THR CA C -8.997 4.657 5.665 1.00 . A A . 59 THR CA 1 1
1 945 1 1 59 THR CB C -7.706 3.863 5.901 1.00 . A A . 59 THR CB 1 1
1 946 1 1 59 THR CG2 C -7.992 2.566 6.631 1.00 . A A . 59 THR CG2 1 1
1 947 1 1 59 THR H H -7.888 5.724 4.224 1.00 . A A . 59 THR H 1 1
1 948 1 1 59 THR HA H -9.756 3.980 5.299 1.00 . A A . 59 THR HA 1 1
1 949 1 1 59 THR HB H -7.037 4.465 6.500 1.00 . A A . 59 THR HB 1 1
1 950 1 1 59 THR HG1 H -7.671 3.809 3.929 1.00 . A A . 59 THR HG1 1 1
1 951 1 1 59 THR HG21 H -7.068 2.025 6.777 1.00 . A A . 59 THR HG21 1 1
1 952 1 1 59 THR HG22 H -8.671 1.965 6.046 1.00 . A A . 59 THR HG22 1 1
1 953 1 1 59 THR HG23 H -8.437 2.783 7.591 1.00 . A A . 59 THR HG23 1 1
1 954 1 1 59 THR N N -8.766 5.691 4.666 1.00 . A A . 59 THR N 1 1
1 955 1 1 59 THR O O -8.935 6.267 7.454 1.00 . A A . 59 THR O 1 1
1 956 1 1 59 THR OG1 O -7.079 3.569 4.652 1.00 . A A . 59 THR OG1 1 1
1 957 1 1 60 THR C C -10.020 4.387 10.040 1.00 . A A . 60 THR C 1 1
1 958 1 1 60 THR CA C -10.901 4.982 8.936 1.00 . A A . 60 THR CA 1 1
1 959 1 1 60 THR CB C -12.359 4.514 9.121 1.00 . A A . 60 THR CB 1 1
1 960 1 1 60 THR CG2 C -12.979 5.118 10.370 1.00 . A A . 60 THR CG2 1 1
1 961 1 1 60 THR H H -10.824 3.812 7.186 1.00 . A A . 60 THR H 1 1
1 962 1 1 60 THR HA H -10.873 6.060 8.997 1.00 . A A . 60 THR HA 1 1
1 963 1 1 60 THR HB H -12.368 3.438 9.215 1.00 . A A . 60 THR HB 1 1
1 964 1 1 60 THR HG1 H -14.063 4.955 8.224 1.00 . A A . 60 THR HG1 1 1
1 965 1 1 60 THR HG21 H -12.962 6.196 10.294 1.00 . A A . 60 THR HG21 1 1
1 966 1 1 60 THR HG22 H -12.413 4.811 11.237 1.00 . A A . 60 THR HG22 1 1
1 967 1 1 60 THR HG23 H -13.998 4.779 10.466 1.00 . A A . 60 THR HG23 1 1
1 968 1 1 60 THR N N -10.414 4.584 7.626 1.00 . A A . 60 THR N 1 1
1 969 1 1 60 THR O O -10.030 4.848 11.182 1.00 . A A . 60 THR O 1 1
1 970 1 1 60 THR OG1 O -13.134 4.891 7.974 1.00 . A A . 60 THR OG1 1 1
1 971 1 1 61 SER C C -6.924 2.870 10.310 1.00 . A A . 61 SER C 1 1
1 972 1 1 61 SER CA C -8.403 2.679 10.646 1.00 . A A . 61 SER CA 1 1
1 973 1 1 61 SER CB C -8.768 1.188 10.649 1.00 . A A . 61 SER CB 1 1
1 974 1 1 61 SER H H -9.209 3.104 8.739 1.00 . A A . 61 SER H 1 1
1 975 1 1 61 SER HA H -8.601 3.095 11.622 1.00 . A A . 61 SER HA 1 1
1 976 1 1 61 SER HB2 H -9.823 1.081 10.847 1.00 . A A . 61 SER HB2 1 1
1 977 1 1 61 SER HB3 H -8.541 0.765 9.682 1.00 . A A . 61 SER HB3 1 1
1 978 1 1 61 SER HG H -7.166 0.258 11.307 1.00 . A A . 61 SER HG 1 1
1 979 1 1 61 SER N N -9.237 3.379 9.681 1.00 . A A . 61 SER N 1 1
1 980 1 1 61 SER O O -6.576 3.278 9.204 1.00 . A A . 61 SER O 1 1
1 981 1 1 61 SER OG O -8.045 0.474 11.643 1.00 . A A . 61 SER OG 1 1
1 982 1 1 62 GLU C C -4.069 1.295 10.742 1.00 . A A . 62 GLU C 1 1
1 983 1 1 62 GLU CA C -4.627 2.671 11.081 1.00 . A A . 62 GLU CA 1 1
1 984 1 1 62 GLU CB C -3.962 3.229 12.336 1.00 . A A . 62 GLU CB 1 1
1 985 1 1 62 GLU CD C -4.300 4.997 14.102 1.00 . A A . 62 GLU CD 1 1
1 986 1 1 62 GLU CG C -4.357 4.667 12.628 1.00 . A A . 62 GLU CG 1 1
1 987 1 1 62 GLU H H -6.412 2.341 12.168 1.00 . A A . 62 GLU H 1 1
1 988 1 1 62 GLU HA H -4.438 3.340 10.254 1.00 . A A . 62 GLU HA 1 1
1 989 1 1 62 GLU HB2 H -4.241 2.619 13.180 1.00 . A A . 62 GLU HB2 1 1
1 990 1 1 62 GLU HB3 H -2.890 3.191 12.210 1.00 . A A . 62 GLU HB3 1 1
1 991 1 1 62 GLU HG2 H -3.682 5.325 12.102 1.00 . A A . 62 GLU HG2 1 1
1 992 1 1 62 GLU HG3 H -5.365 4.828 12.273 1.00 . A A . 62 GLU HG3 1 1
1 993 1 1 62 GLU N N -6.065 2.596 11.279 1.00 . A A . 62 GLU N 1 1
1 994 1 1 62 GLU O O -4.372 0.306 11.413 1.00 . A A . 62 GLU O 1 1
1 995 1 1 62 GLU OE1 O -3.225 5.403 14.584 1.00 . A A . 62 GLU OE1 1 1
1 996 1 1 62 GLU OE2 O -5.334 4.846 14.787 1.00 . A A . 62 GLU OE2 1 1
1 997 1 1 63 PHE C C -1.215 -0.024 9.207 1.00 . A A . 63 PHE C 1 1
1 998 1 1 63 PHE CA C -2.737 -0.019 9.192 1.00 . A A . 63 PHE CA 1 1
1 999 1 1 63 PHE CB C -3.262 -0.281 7.780 1.00 . A A . 63 PHE CB 1 1
1 1000 1 1 63 PHE CD1 C -5.718 0.207 7.984 1.00 . A A . 63 PHE CD1 1 1
1 1001 1 1 63 PHE CD2 C -5.038 -2.020 7.516 1.00 . A A . 63 PHE CD2 1 1
1 1002 1 1 63 PHE CE1 C -7.041 -0.193 7.975 1.00 . A A . 63 PHE CE1 1 1
1 1003 1 1 63 PHE CE2 C -6.358 -2.428 7.501 1.00 . A A . 63 PHE CE2 1 1
1 1004 1 1 63 PHE CG C -4.703 -0.705 7.756 1.00 . A A . 63 PHE CG 1 1
1 1005 1 1 63 PHE CZ C -7.362 -1.513 7.733 1.00 . A A . 63 PHE CZ 1 1
1 1006 1 1 63 PHE H H -3.027 2.076 9.231 1.00 . A A . 63 PHE H 1 1
1 1007 1 1 63 PHE HA H -3.088 -0.805 9.838 1.00 . A A . 63 PHE HA 1 1
1 1008 1 1 63 PHE HB2 H -3.170 0.621 7.194 1.00 . A A . 63 PHE HB2 1 1
1 1009 1 1 63 PHE HB3 H -2.676 -1.065 7.323 1.00 . A A . 63 PHE HB3 1 1
1 1010 1 1 63 PHE HD1 H -5.469 1.240 8.174 1.00 . A A . 63 PHE HD1 1 1
1 1011 1 1 63 PHE HD2 H -4.252 -2.738 7.329 1.00 . A A . 63 PHE HD2 1 1
1 1012 1 1 63 PHE HE1 H -7.826 0.530 8.157 1.00 . A A . 63 PHE HE1 1 1
1 1013 1 1 63 PHE HE2 H -6.602 -3.464 7.310 1.00 . A A . 63 PHE HE2 1 1
1 1014 1 1 63 PHE HZ H -8.394 -1.827 7.724 1.00 . A A . 63 PHE HZ 1 1
1 1015 1 1 63 PHE N N -3.269 1.239 9.692 1.00 . A A . 63 PHE N 1 1
1 1016 1 1 63 PHE O O -0.579 1.032 9.233 1.00 . A A . 63 PHE O 1 1
1 1017 1 1 64 TYR C C 1.332 -1.189 7.793 1.00 . A A . 64 TYR C 1 1
1 1018 1 1 64 TYR CA C 0.802 -1.384 9.206 1.00 . A A . 64 TYR CA 1 1
1 1019 1 1 64 TYR CB C 1.172 -2.774 9.741 1.00 . A A . 64 TYR CB 1 1
1 1020 1 1 64 TYR CD1 C 1.165 -2.190 12.196 1.00 . A A . 64 TYR CD1 1 1
1 1021 1 1 64 TYR CD2 C -0.148 -4.046 11.482 1.00 . A A . 64 TYR CD2 1 1
1 1022 1 1 64 TYR CE1 C 0.758 -2.397 13.500 1.00 . A A . 64 TYR CE1 1 1
1 1023 1 1 64 TYR CE2 C -0.562 -4.260 12.784 1.00 . A A . 64 TYR CE2 1 1
1 1024 1 1 64 TYR CG C 0.720 -3.008 11.166 1.00 . A A . 64 TYR CG 1 1
1 1025 1 1 64 TYR CZ C -0.106 -3.432 13.789 1.00 . A A . 64 TYR CZ 1 1
1 1026 1 1 64 TYR H H -1.213 -2.017 9.205 1.00 . A A . 64 TYR H 1 1
1 1027 1 1 64 TYR HA H 1.230 -0.627 9.848 1.00 . A A . 64 TYR HA 1 1
1 1028 1 1 64 TYR HB2 H 0.707 -3.523 9.121 1.00 . A A . 64 TYR HB2 1 1
1 1029 1 1 64 TYR HB3 H 2.244 -2.903 9.708 1.00 . A A . 64 TYR HB3 1 1
1 1030 1 1 64 TYR HD1 H 1.838 -1.377 11.966 1.00 . A A . 64 TYR HD1 1 1
1 1031 1 1 64 TYR HD2 H -0.502 -4.694 10.694 1.00 . A A . 64 TYR HD2 1 1
1 1032 1 1 64 TYR HE1 H 1.116 -1.748 14.286 1.00 . A A . 64 TYR HE1 1 1
1 1033 1 1 64 TYR HE2 H -1.238 -5.070 13.011 1.00 . A A . 64 TYR HE2 1 1
1 1034 1 1 64 TYR HH H -0.403 -4.577 15.306 1.00 . A A . 64 TYR HH 1 1
1 1035 1 1 64 TYR N N -0.643 -1.221 9.209 1.00 . A A . 64 TYR N 1 1
1 1036 1 1 64 TYR O O 1.183 -2.058 6.932 1.00 . A A . 64 TYR O 1 1
1 1037 1 1 64 TYR OH O -0.512 -3.643 15.089 1.00 . A A . 64 TYR OH 1 1
1 1038 1 1 65 LEU C C 3.824 0.838 6.291 1.00 . A A . 65 LEU C 1 1
1 1039 1 1 65 LEU CA C 2.372 0.378 6.245 1.00 . A A . 65 LEU CA 1 1
1 1040 1 1 65 LEU CB C 1.479 1.525 5.757 1.00 . A A . 65 LEU CB 1 1
1 1041 1 1 65 LEU CD1 C -0.788 2.596 5.659 1.00 . A A . 65 LEU CD1 1 1
1 1042 1 1 65 LEU CD2 C -0.574 0.139 5.282 1.00 . A A . 65 LEU CD2 1 1
1 1043 1 1 65 LEU CG C -0.016 1.341 6.028 1.00 . A A . 65 LEU CG 1 1
1 1044 1 1 65 LEU H H 2.121 0.564 8.327 1.00 . A A . 65 LEU H 1 1
1 1045 1 1 65 LEU HA H 2.279 -0.459 5.572 1.00 . A A . 65 LEU HA 1 1
1 1046 1 1 65 LEU HB2 H 1.802 2.434 6.248 1.00 . A A . 65 LEU HB2 1 1
1 1047 1 1 65 LEU HB3 H 1.620 1.639 4.693 1.00 . A A . 65 LEU HB3 1 1
1 1048 1 1 65 LEU HD11 H -1.833 2.456 5.889 1.00 . A A . 65 LEU HD11 1 1
1 1049 1 1 65 LEU HD12 H -0.677 2.793 4.601 1.00 . A A . 65 LEU HD12 1 1
1 1050 1 1 65 LEU HD13 H -0.405 3.434 6.224 1.00 . A A . 65 LEU HD13 1 1
1 1051 1 1 65 LEU HD21 H -0.515 0.313 4.219 1.00 . A A . 65 LEU HD21 1 1
1 1052 1 1 65 LEU HD22 H -1.608 -0.010 5.567 1.00 . A A . 65 LEU HD22 1 1
1 1053 1 1 65 LEU HD23 H -0.001 -0.741 5.539 1.00 . A A . 65 LEU HD23 1 1
1 1054 1 1 65 LEU HG H -0.147 1.165 7.083 1.00 . A A . 65 LEU HG 1 1
1 1055 1 1 65 LEU N N 1.947 -0.036 7.570 1.00 . A A . 65 LEU N 1 1
1 1056 1 1 65 LEU O O 4.226 1.565 7.197 1.00 . A A . 65 LEU O 1 1
1 1057 1 1 66 SER C C 6.327 1.392 3.899 1.00 . A A . 66 SER C 1 1
1 1058 1 1 66 SER CA C 6.010 0.806 5.263 1.00 . A A . 66 SER CA 1 1
1 1059 1 1 66 SER CB C 6.951 -0.361 5.545 1.00 . A A . 66 SER CB 1 1
1 1060 1 1 66 SER H H 4.239 -0.184 4.643 1.00 . A A . 66 SER H 1 1
1 1061 1 1 66 SER HA H 6.177 1.566 6.011 1.00 . A A . 66 SER HA 1 1
1 1062 1 1 66 SER HB2 H 6.500 -1.042 6.250 1.00 . A A . 66 SER HB2 1 1
1 1063 1 1 66 SER HB3 H 7.150 -0.886 4.622 1.00 . A A . 66 SER HB3 1 1
1 1064 1 1 66 SER HG H 8.061 1.003 6.402 1.00 . A A . 66 SER HG 1 1
1 1065 1 1 66 SER N N 4.610 0.403 5.330 1.00 . A A . 66 SER N 1 1
1 1066 1 1 66 SER O O 5.799 0.942 2.880 1.00 . A A . 66 SER O 1 1
1 1067 1 1 66 SER OG O 8.176 0.103 6.073 1.00 . A A . 66 SER OG 1 1
1 1068 1 1 67 ASP C C 9.068 2.725 2.364 1.00 . A A . 67 ASP C 1 1
1 1069 1 1 67 ASP CA C 7.612 3.048 2.663 1.00 . A A . 67 ASP CA 1 1
1 1070 1 1 67 ASP CB C 7.451 4.570 2.764 1.00 . A A . 67 ASP CB 1 1
1 1071 1 1 67 ASP CG C 6.011 5.022 2.902 1.00 . A A . 67 ASP CG 1 1
1 1072 1 1 67 ASP H H 7.551 2.709 4.755 1.00 . A A . 67 ASP H 1 1
1 1073 1 1 67 ASP HA H 6.995 2.679 1.857 1.00 . A A . 67 ASP HA 1 1
1 1074 1 1 67 ASP HB2 H 7.996 4.919 3.627 1.00 . A A . 67 ASP HB2 1 1
1 1075 1 1 67 ASP HB3 H 7.867 5.026 1.877 1.00 . A A . 67 ASP HB3 1 1
1 1076 1 1 67 ASP N N 7.188 2.395 3.896 1.00 . A A . 67 ASP N 1 1
1 1077 1 1 67 ASP O O 9.948 2.977 3.192 1.00 . A A . 67 ASP O 1 1
1 1078 1 1 67 ASP OD1 O 5.511 5.083 4.046 1.00 . A A . 67 ASP OD1 1 1
1 1079 1 1 67 ASP OD2 O 5.384 5.343 1.873 1.00 . A A . 67 ASP OD2 1 1
1 1080 1 1 68 CYS C C 11.191 3.125 -0.018 1.00 . A A . 68 CYS C 1 1
1 1081 1 1 68 CYS CA C 10.701 1.926 0.760 1.00 . A A . 68 CYS CA 1 1
1 1082 1 1 68 CYS CB C 10.804 0.707 -0.157 1.00 . A A . 68 CYS CB 1 1
1 1083 1 1 68 CYS H H 8.583 1.882 0.618 1.00 . A A . 68 CYS H 1 1
1 1084 1 1 68 CYS HA H 11.322 1.782 1.628 1.00 . A A . 68 CYS HA 1 1
1 1085 1 1 68 CYS HB2 H 10.842 1.047 -1.184 1.00 . A A . 68 CYS HB2 1 1
1 1086 1 1 68 CYS HB3 H 11.717 0.175 0.066 1.00 . A A . 68 CYS HB3 1 1
1 1087 1 1 68 CYS N N 9.328 2.156 1.195 1.00 . A A . 68 CYS N 1 1
1 1088 1 1 68 CYS O O 10.845 3.279 -1.186 1.00 . A A . 68 CYS O 1 1
1 1089 1 1 68 CYS SG S 9.422 -0.470 -0.022 1.00 . A A . 68 CYS SG 1 1
1 1090 1 1 69 ASN C C 13.992 4.833 -0.484 1.00 . A A . 69 ASN C 1 1
1 1091 1 1 69 ASN CA C 12.554 5.106 -0.096 1.00 . A A . 69 ASN CA 1 1
1 1092 1 1 69 ASN CB C 12.472 6.378 0.747 1.00 . A A . 69 ASN CB 1 1
1 1093 1 1 69 ASN CG C 11.125 7.062 0.637 1.00 . A A . 69 ASN CG 1 1
1 1094 1 1 69 ASN H H 12.221 3.810 1.549 1.00 . A A . 69 ASN H 1 1
1 1095 1 1 69 ASN HA H 11.972 5.241 -0.997 1.00 . A A . 69 ASN HA 1 1
1 1096 1 1 69 ASN HB2 H 12.643 6.127 1.782 1.00 . A A . 69 ASN HB2 1 1
1 1097 1 1 69 ASN HB3 H 13.235 7.069 0.418 1.00 . A A . 69 ASN HB3 1 1
1 1098 1 1 69 ASN HD21 H 10.445 6.049 2.199 1.00 . A A . 69 ASN HD21 1 1
1 1099 1 1 69 ASN HD22 H 9.323 7.158 1.479 1.00 . A A . 69 ASN HD22 1 1
1 1100 1 1 69 ASN N N 11.995 3.963 0.606 1.00 . A A . 69 ASN N 1 1
1 1101 1 1 69 ASN ND2 N 10.210 6.719 1.527 1.00 . A A . 69 ASN ND2 1 1
1 1102 1 1 69 ASN O O 14.827 4.521 0.368 1.00 . A A . 69 ASN O 1 1
1 1103 1 1 69 ASN OD1 O 10.913 7.899 -0.243 1.00 . A A . 69 ASN OD1 1 1
1 1104 1 1 70 VAL C C 16.570 5.759 -1.856 1.00 . A A . 70 VAL C 1 1
1 1105 1 1 70 VAL CA C 15.596 4.665 -2.295 1.00 . A A . 70 VAL CA 1 1
1 1106 1 1 70 VAL CB C 15.577 4.534 -3.841 1.00 . A A . 70 VAL CB 1 1
1 1107 1 1 70 VAL CG1 C 15.399 5.883 -4.529 1.00 . A A . 70 VAL CG1 1 1
1 1108 1 1 70 VAL CG2 C 16.823 3.820 -4.337 1.00 . A A . 70 VAL CG2 1 1
1 1109 1 1 70 VAL H H 13.548 5.173 -2.404 1.00 . A A . 70 VAL H 1 1
1 1110 1 1 70 VAL HA H 15.928 3.722 -1.884 1.00 . A A . 70 VAL HA 1 1
1 1111 1 1 70 VAL HB H 14.725 3.924 -4.104 1.00 . A A . 70 VAL HB 1 1
1 1112 1 1 70 VAL HG11 H 14.452 6.311 -4.238 1.00 . A A . 70 VAL HG11 1 1
1 1113 1 1 70 VAL HG12 H 15.421 5.748 -5.601 1.00 . A A . 70 VAL HG12 1 1
1 1114 1 1 70 VAL HG13 H 16.199 6.545 -4.233 1.00 . A A . 70 VAL HG13 1 1
1 1115 1 1 70 VAL HG21 H 16.807 2.796 -3.991 1.00 . A A . 70 VAL HG21 1 1
1 1116 1 1 70 VAL HG22 H 17.703 4.318 -3.959 1.00 . A A . 70 VAL HG22 1 1
1 1117 1 1 70 VAL HG23 H 16.840 3.832 -5.417 1.00 . A A . 70 VAL HG23 1 1
1 1118 1 1 70 VAL N N 14.268 4.927 -1.776 1.00 . A A . 70 VAL N 1 1
1 1119 1 1 70 VAL O O 16.273 6.954 -1.936 1.00 . A A . 70 VAL O 1 1
1 1120 1 1 71 THR C C 19.531 6.784 -2.140 1.00 . A A . 71 THR C 1 1
1 1121 1 1 71 THR CA C 18.766 6.260 -0.932 1.00 . A A . 71 THR CA 1 1
1 1122 1 1 71 THR CB C 19.777 5.598 0.028 1.00 . A A . 71 THR CB 1 1
1 1123 1 1 71 THR CG2 C 19.226 5.529 1.432 1.00 . A A . 71 THR CG2 1 1
1 1124 1 1 71 THR H H 17.840 4.368 -1.201 1.00 . A A . 71 THR H 1 1
1 1125 1 1 71 THR HA H 18.307 7.093 -0.419 1.00 . A A . 71 THR HA 1 1
1 1126 1 1 71 THR HB H 20.672 6.203 0.044 1.00 . A A . 71 THR HB 1 1
1 1127 1 1 71 THR HG1 H 19.572 4.044 -1.182 1.00 . A A . 71 THR HG1 1 1
1 1128 1 1 71 THR HG21 H 19.030 6.530 1.785 1.00 . A A . 71 THR HG21 1 1
1 1129 1 1 71 THR HG22 H 19.947 5.054 2.079 1.00 . A A . 71 THR HG22 1 1
1 1130 1 1 71 THR HG23 H 18.310 4.960 1.430 1.00 . A A . 71 THR HG23 1 1
1 1131 1 1 71 THR N N 17.710 5.335 -1.330 1.00 . A A . 71 THR N 1 1
1 1132 1 1 71 THR O O 19.137 6.558 -3.285 1.00 . A A . 71 THR O 1 1
1 1133 1 1 71 THR OG1 O 20.124 4.281 -0.424 1.00 . A A . 71 THR OG1 1 1
1 1134 1 1 72 SER C C 22.134 6.675 -3.616 1.00 . A A . 72 SER C 1 1
1 1135 1 1 72 SER CA C 21.528 7.901 -2.943 1.00 . A A . 72 SER CA 1 1
1 1136 1 1 72 SER CB C 22.622 8.797 -2.378 1.00 . A A . 72 SER CB 1 1
1 1137 1 1 72 SER H H 20.852 7.701 -0.944 1.00 . A A . 72 SER H 1 1
1 1138 1 1 72 SER HA H 20.955 8.455 -3.665 1.00 . A A . 72 SER HA 1 1
1 1139 1 1 72 SER HB2 H 23.309 8.201 -1.805 1.00 . A A . 72 SER HB2 1 1
1 1140 1 1 72 SER HB3 H 23.149 9.278 -3.188 1.00 . A A . 72 SER HB3 1 1
1 1141 1 1 72 SER HG H 21.223 10.093 -1.905 1.00 . A A . 72 SER HG 1 1
1 1142 1 1 72 SER N N 20.634 7.471 -1.879 1.00 . A A . 72 SER N 1 1
1 1143 1 1 72 SER O O 22.461 6.695 -4.805 1.00 . A A . 72 SER O 1 1
1 1144 1 1 72 SER OG O 22.068 9.793 -1.535 1.00 . A A . 72 SER OG 1 1
1 1145 1 1 73 ARG C C 21.743 3.780 -4.359 1.00 . A A . 73 ARG C 1 1
1 1146 1 1 73 ARG CA C 22.735 4.323 -3.339 1.00 . A A . 73 ARG CA 1 1
1 1147 1 1 73 ARG CB C 22.880 3.319 -2.195 1.00 . A A . 73 ARG CB 1 1
1 1148 1 1 73 ARG CD C 23.652 2.855 0.150 1.00 . A A . 73 ARG CD 1 1
1 1149 1 1 73 ARG CG C 23.702 3.823 -1.022 1.00 . A A . 73 ARG CG 1 1
1 1150 1 1 73 ARG CZ C 21.987 1.925 1.728 1.00 . A A . 73 ARG CZ 1 1
1 1151 1 1 73 ARG H H 22.034 5.683 -1.888 1.00 . A A . 73 ARG H 1 1
1 1152 1 1 73 ARG HA H 23.692 4.471 -3.816 1.00 . A A . 73 ARG HA 1 1
1 1153 1 1 73 ARG HB2 H 21.898 3.062 -1.836 1.00 . A A . 73 ARG HB2 1 1
1 1154 1 1 73 ARG HB3 H 23.354 2.428 -2.579 1.00 . A A . 73 ARG HB3 1 1
1 1155 1 1 73 ARG HD2 H 24.006 1.891 -0.182 1.00 . A A . 73 ARG HD2 1 1
1 1156 1 1 73 ARG HD3 H 24.298 3.225 0.932 1.00 . A A . 73 ARG HD3 1 1
1 1157 1 1 73 ARG HE H 21.574 3.214 0.244 1.00 . A A . 73 ARG HE 1 1
1 1158 1 1 73 ARG HG2 H 24.729 3.938 -1.336 1.00 . A A . 73 ARG HG2 1 1
1 1159 1 1 73 ARG HG3 H 23.310 4.779 -0.706 1.00 . A A . 73 ARG HG3 1 1
1 1160 1 1 73 ARG HH11 H 23.881 1.243 2.024 1.00 . A A . 73 ARG HH11 1 1
1 1161 1 1 73 ARG HH12 H 22.682 0.633 3.130 1.00 . A A . 73 ARG HH12 1 1
1 1162 1 1 73 ARG HH21 H 20.011 2.373 1.698 1.00 . A A . 73 ARG HH21 1 1
1 1163 1 1 73 ARG HH22 H 20.501 1.266 2.946 1.00 . A A . 73 ARG HH22 1 1
1 1164 1 1 73 ARG N N 22.266 5.605 -2.834 1.00 . A A . 73 ARG N 1 1
1 1165 1 1 73 ARG NE N 22.295 2.702 0.686 1.00 . A A . 73 ARG NE 1 1
1 1166 1 1 73 ARG NH1 N 22.924 1.209 2.341 1.00 . A A . 73 ARG NH1 1 1
1 1167 1 1 73 ARG NH2 N 20.732 1.852 2.154 1.00 . A A . 73 ARG NH2 1 1
1 1168 1 1 73 ARG O O 20.530 3.825 -4.141 1.00 . A A . 73 ARG O 1 1
1 1169 1 1 74 PRO C C 20.574 1.541 -6.166 1.00 . A A . 74 PRO C 1 1
1 1170 1 1 74 PRO CA C 21.404 2.754 -6.566 1.00 . A A . 74 PRO CA 1 1
1 1171 1 1 74 PRO CB C 22.410 2.386 -7.661 1.00 . A A . 74 PRO CB 1 1
1 1172 1 1 74 PRO CD C 23.679 3.051 -5.749 1.00 . A A . 74 PRO CD 1 1
1 1173 1 1 74 PRO CG C 23.693 2.147 -6.946 1.00 . A A . 74 PRO CG 1 1
1 1174 1 1 74 PRO HA H 20.742 3.530 -6.924 1.00 . A A . 74 PRO HA 1 1
1 1175 1 1 74 PRO HB2 H 22.076 1.498 -8.176 1.00 . A A . 74 PRO HB2 1 1
1 1176 1 1 74 PRO HB3 H 22.498 3.203 -8.361 1.00 . A A . 74 PRO HB3 1 1
1 1177 1 1 74 PRO HD2 H 24.164 2.576 -4.912 1.00 . A A . 74 PRO HD2 1 1
1 1178 1 1 74 PRO HD3 H 24.153 3.993 -5.981 1.00 . A A . 74 PRO HD3 1 1
1 1179 1 1 74 PRO HG2 H 23.754 1.114 -6.637 1.00 . A A . 74 PRO HG2 1 1
1 1180 1 1 74 PRO HG3 H 24.525 2.393 -7.592 1.00 . A A . 74 PRO HG3 1 1
1 1181 1 1 74 PRO N N 22.246 3.242 -5.474 1.00 . A A . 74 PRO N 1 1
1 1182 1 1 74 PRO O O 21.108 0.456 -5.936 1.00 . A A . 74 PRO O 1 1
1 1183 1 1 75 CYS C C 18.476 0.146 -4.359 1.00 . A A . 75 CYS C 1 1
1 1184 1 1 75 CYS CA C 18.301 0.698 -5.769 1.00 . A A . 75 CYS CA 1 1
1 1185 1 1 75 CYS CB C 18.424 -0.423 -6.798 1.00 . A A . 75 CYS CB 1 1
1 1186 1 1 75 CYS H H 18.930 2.675 -6.190 1.00 . A A . 75 CYS H 1 1
1 1187 1 1 75 CYS HA H 17.318 1.123 -5.838 1.00 . A A . 75 CYS HA 1 1
1 1188 1 1 75 CYS HB2 H 18.921 -0.039 -7.675 1.00 . A A . 75 CYS HB2 1 1
1 1189 1 1 75 CYS HB3 H 19.018 -1.217 -6.372 1.00 . A A . 75 CYS HB3 1 1
1 1190 1 1 75 CYS N N 19.265 1.758 -6.060 1.00 . A A . 75 CYS N 1 1
1 1191 1 1 75 CYS O O 18.078 -0.979 -4.062 1.00 . A A . 75 CYS O 1 1
1 1192 1 1 75 CYS SG S 16.832 -1.137 -7.324 1.00 . A A . 75 CYS SG 1 1
1 1193 1 1 76 LYS C C 18.350 1.556 -1.276 1.00 . A A . 76 LYS C 1 1
1 1194 1 1 76 LYS CA C 19.196 0.592 -2.089 1.00 . A A . 76 LYS CA 1 1
1 1195 1 1 76 LYS CB C 20.658 0.623 -1.622 1.00 . A A . 76 LYS CB 1 1
1 1196 1 1 76 LYS CD C 21.015 -1.505 -2.944 1.00 . A A . 76 LYS CD 1 1
1 1197 1 1 76 LYS CE C 20.675 -2.390 -1.755 1.00 . A A . 76 LYS CE 1 1
1 1198 1 1 76 LYS CG C 21.611 -0.169 -2.514 1.00 . A A . 76 LYS CG 1 1
1 1199 1 1 76 LYS H H 19.444 1.792 -3.815 1.00 . A A . 76 LYS H 1 1
1 1200 1 1 76 LYS HA H 18.802 -0.407 -1.964 1.00 . A A . 76 LYS HA 1 1
1 1201 1 1 76 LYS HB2 H 20.993 1.649 -1.598 1.00 . A A . 76 LYS HB2 1 1
1 1202 1 1 76 LYS HB3 H 20.711 0.213 -0.624 1.00 . A A . 76 LYS HB3 1 1
1 1203 1 1 76 LYS HD2 H 20.108 -1.312 -3.505 1.00 . A A . 76 LYS HD2 1 1
1 1204 1 1 76 LYS HD3 H 21.727 -2.018 -3.575 1.00 . A A . 76 LYS HD3 1 1
1 1205 1 1 76 LYS HE2 H 21.592 -2.701 -1.278 1.00 . A A . 76 LYS HE2 1 1
1 1206 1 1 76 LYS HE3 H 20.080 -1.820 -1.057 1.00 . A A . 76 LYS HE3 1 1
1 1207 1 1 76 LYS HG2 H 21.829 0.413 -3.396 1.00 . A A . 76 LYS HG2 1 1
1 1208 1 1 76 LYS HG3 H 22.526 -0.353 -1.968 1.00 . A A . 76 LYS HG3 1 1
1 1209 1 1 76 LYS HZ1 H 20.503 -4.216 -2.758 1.00 . A A . 76 LYS HZ1 1 1
1 1210 1 1 76 LYS HZ2 H 19.069 -3.318 -2.707 1.00 . A A . 76 LYS HZ2 1 1
1 1211 1 1 76 LYS HZ3 H 19.598 -4.129 -1.324 1.00 . A A . 76 LYS HZ3 1 1
1 1212 1 1 76 LYS N N 19.079 0.943 -3.496 1.00 . A A . 76 LYS N 1 1
1 1213 1 1 76 LYS NZ N 19.910 -3.597 -2.167 1.00 . A A . 76 LYS NZ 1 1
1 1214 1 1 76 LYS O O 18.306 2.745 -1.582 1.00 . A A . 76 LYS O 1 1
1 1215 1 1 77 TYR C C 16.807 1.978 1.887 1.00 . A A . 77 TYR C 1 1
1 1216 1 1 77 TYR CA C 16.632 1.845 0.393 1.00 . A A . 77 TYR CA 1 1
1 1217 1 1 77 TYR CB C 15.271 1.194 0.178 1.00 . A A . 77 TYR CB 1 1
1 1218 1 1 77 TYR CD1 C 15.382 -0.321 -1.829 1.00 . A A . 77 TYR CD1 1 1
1 1219 1 1 77 TYR CD2 C 14.136 1.696 -1.988 1.00 . A A . 77 TYR CD2 1 1
1 1220 1 1 77 TYR CE1 C 15.043 -0.638 -3.124 1.00 . A A . 77 TYR CE1 1 1
1 1221 1 1 77 TYR CE2 C 13.798 1.392 -3.279 1.00 . A A . 77 TYR CE2 1 1
1 1222 1 1 77 TYR CG C 14.932 0.852 -1.243 1.00 . A A . 77 TYR CG 1 1
1 1223 1 1 77 TYR CZ C 14.254 0.223 -3.847 1.00 . A A . 77 TYR CZ 1 1
1 1224 1 1 77 TYR H H 17.884 0.160 0.081 1.00 . A A . 77 TYR H 1 1
1 1225 1 1 77 TYR HA H 16.619 2.836 -0.043 1.00 . A A . 77 TYR HA 1 1
1 1226 1 1 77 TYR HB2 H 15.222 0.283 0.753 1.00 . A A . 77 TYR HB2 1 1
1 1227 1 1 77 TYR HB3 H 14.518 1.877 0.535 1.00 . A A . 77 TYR HB3 1 1
1 1228 1 1 77 TYR HD1 H 16.007 -0.989 -1.255 1.00 . A A . 77 TYR HD1 1 1
1 1229 1 1 77 TYR HD2 H 13.783 2.614 -1.541 1.00 . A A . 77 TYR HD2 1 1
1 1230 1 1 77 TYR HE1 H 15.401 -1.555 -3.565 1.00 . A A . 77 TYR HE1 1 1
1 1231 1 1 77 TYR HE2 H 13.180 2.070 -3.838 1.00 . A A . 77 TYR HE2 1 1
1 1232 1 1 77 TYR HH H 13.948 0.703 -5.688 1.00 . A A . 77 TYR HH 1 1
1 1233 1 1 77 TYR N N 17.680 1.063 -0.249 1.00 . A A . 77 TYR N 1 1
1 1234 1 1 77 TYR O O 17.746 1.460 2.492 1.00 . A A . 77 TYR O 1 1
1 1235 1 1 77 TYR OH O 13.903 -0.094 -5.137 1.00 . A A . 77 TYR OH 1 1
1 1236 1 1 78 LYS C C 14.173 2.310 4.067 1.00 . A A . 78 LYS C 1 1
1 1237 1 1 78 LYS CA C 15.608 2.750 3.864 1.00 . A A . 78 LYS CA 1 1
1 1238 1 1 78 LYS CB C 15.760 4.159 4.418 1.00 . A A . 78 LYS CB 1 1
1 1239 1 1 78 LYS CD C 16.903 6.292 3.854 1.00 . A A . 78 LYS CD 1 1
1 1240 1 1 78 LYS CE C 16.026 6.529 2.631 1.00 . A A . 78 LYS CE 1 1
1 1241 1 1 78 LYS CG C 17.088 4.810 4.105 1.00 . A A . 78 LYS CG 1 1
1 1242 1 1 78 LYS H H 15.296 3.262 1.856 1.00 . A A . 78 LYS H 1 1
1 1243 1 1 78 LYS HA H 16.281 2.071 4.366 1.00 . A A . 78 LYS HA 1 1
1 1244 1 1 78 LYS HB2 H 14.977 4.778 4.009 1.00 . A A . 78 LYS HB2 1 1
1 1245 1 1 78 LYS HB3 H 15.648 4.118 5.489 1.00 . A A . 78 LYS HB3 1 1
1 1246 1 1 78 LYS HD2 H 16.436 6.741 4.717 1.00 . A A . 78 LYS HD2 1 1
1 1247 1 1 78 LYS HD3 H 17.870 6.742 3.686 1.00 . A A . 78 LYS HD3 1 1
1 1248 1 1 78 LYS HE2 H 16.526 6.121 1.757 1.00 . A A . 78 LYS HE2 1 1
1 1249 1 1 78 LYS HE3 H 15.086 6.016 2.773 1.00 . A A . 78 LYS HE3 1 1
1 1250 1 1 78 LYS HG2 H 17.755 4.673 4.943 1.00 . A A . 78 LYS HG2 1 1
1 1251 1 1 78 LYS HG3 H 17.508 4.352 3.223 1.00 . A A . 78 LYS HG3 1 1
1 1252 1 1 78 LYS HZ1 H 16.652 8.516 2.510 1.00 . A A . 78 LYS HZ1 1 1
1 1253 1 1 78 LYS HZ2 H 15.083 8.328 3.124 1.00 . A A . 78 LYS HZ2 1 1
1 1254 1 1 78 LYS HZ3 H 15.374 8.139 1.463 1.00 . A A . 78 LYS HZ3 1 1
1 1255 1 1 78 LYS N N 15.865 2.716 2.444 1.00 . A A . 78 LYS N 1 1
1 1256 1 1 78 LYS NZ N 15.764 7.976 2.418 1.00 . A A . 78 LYS NZ 1 1
1 1257 1 1 78 LYS O O 13.317 2.588 3.222 1.00 . A A . 78 LYS O 1 1
1 1258 1 1 79 LEU C C 11.938 2.114 6.505 1.00 . A A . 79 LEU C 1 1
1 1259 1 1 79 LEU CA C 12.543 1.225 5.444 1.00 . A A . 79 LEU CA 1 1
1 1260 1 1 79 LEU CB C 12.480 -0.242 5.855 1.00 . A A . 79 LEU CB 1 1
1 1261 1 1 79 LEU CD1 C 12.580 -2.573 4.922 1.00 . A A . 79 LEU CD1 1 1
1 1262 1 1 79 LEU CD2 C 10.488 -1.225 4.699 1.00 . A A . 79 LEU CD2 1 1
1 1263 1 1 79 LEU CG C 12.007 -1.172 4.740 1.00 . A A . 79 LEU CG 1 1
1 1264 1 1 79 LEU H H 14.617 1.403 5.782 1.00 . A A . 79 LEU H 1 1
1 1265 1 1 79 LEU HA H 11.972 1.350 4.534 1.00 . A A . 79 LEU HA 1 1
1 1266 1 1 79 LEU HB2 H 13.465 -0.553 6.170 1.00 . A A . 79 LEU HB2 1 1
1 1267 1 1 79 LEU HB3 H 11.802 -0.339 6.688 1.00 . A A . 79 LEU HB3 1 1
1 1268 1 1 79 LEU HD11 H 12.235 -2.985 5.859 1.00 . A A . 79 LEU HD11 1 1
1 1269 1 1 79 LEU HD12 H 13.659 -2.524 4.926 1.00 . A A . 79 LEU HD12 1 1
1 1270 1 1 79 LEU HD13 H 12.254 -3.209 4.109 1.00 . A A . 79 LEU HD13 1 1
1 1271 1 1 79 LEU HD21 H 10.091 -0.230 4.547 1.00 . A A . 79 LEU HD21 1 1
1 1272 1 1 79 LEU HD22 H 10.115 -1.619 5.634 1.00 . A A . 79 LEU HD22 1 1
1 1273 1 1 79 LEU HD23 H 10.171 -1.866 3.890 1.00 . A A . 79 LEU HD23 1 1
1 1274 1 1 79 LEU HG H 12.348 -0.772 3.797 1.00 . A A . 79 LEU HG 1 1
1 1275 1 1 79 LEU N N 13.900 1.630 5.155 1.00 . A A . 79 LEU N 1 1
1 1276 1 1 79 LEU O O 12.474 2.262 7.602 1.00 . A A . 79 LEU O 1 1
1 1277 1 1 80 LYS C C 8.816 2.870 7.462 1.00 . A A . 80 LYS C 1 1
1 1278 1 1 80 LYS CA C 10.099 3.569 7.076 1.00 . A A . 80 LYS CA 1 1
1 1279 1 1 80 LYS CB C 9.783 4.932 6.454 1.00 . A A . 80 LYS CB 1 1
1 1280 1 1 80 LYS CD C 8.631 7.162 6.722 1.00 . A A . 80 LYS CD 1 1
1 1281 1 1 80 LYS CE C 7.622 6.923 5.612 1.00 . A A . 80 LYS CE 1 1
1 1282 1 1 80 LYS CG C 9.033 5.861 7.400 1.00 . A A . 80 LYS CG 1 1
1 1283 1 1 80 LYS H H 10.481 2.581 5.240 1.00 . A A . 80 LYS H 1 1
1 1284 1 1 80 LYS HA H 10.707 3.709 7.958 1.00 . A A . 80 LYS HA 1 1
1 1285 1 1 80 LYS HB2 H 10.709 5.409 6.171 1.00 . A A . 80 LYS HB2 1 1
1 1286 1 1 80 LYS HB3 H 9.178 4.781 5.572 1.00 . A A . 80 LYS HB3 1 1
1 1287 1 1 80 LYS HD2 H 8.192 7.817 7.459 1.00 . A A . 80 LYS HD2 1 1
1 1288 1 1 80 LYS HD3 H 9.512 7.626 6.305 1.00 . A A . 80 LYS HD3 1 1
1 1289 1 1 80 LYS HE2 H 7.437 7.857 5.105 1.00 . A A . 80 LYS HE2 1 1
1 1290 1 1 80 LYS HE3 H 8.037 6.211 4.912 1.00 . A A . 80 LYS HE3 1 1
1 1291 1 1 80 LYS HG2 H 8.143 5.359 7.746 1.00 . A A . 80 LYS HG2 1 1
1 1292 1 1 80 LYS HG3 H 9.670 6.086 8.245 1.00 . A A . 80 LYS HG3 1 1
1 1293 1 1 80 LYS HZ1 H 6.495 5.647 6.829 1.00 . A A . 80 LYS HZ1 1 1
1 1294 1 1 80 LYS HZ2 H 5.765 6.000 5.337 1.00 . A A . 80 LYS HZ2 1 1
1 1295 1 1 80 LYS HZ3 H 5.782 7.163 6.578 1.00 . A A . 80 LYS HZ3 1 1
1 1296 1 1 80 LYS N N 10.829 2.722 6.152 1.00 . A A . 80 LYS N 1 1
1 1297 1 1 80 LYS NZ N 6.329 6.396 6.128 1.00 . A A . 80 LYS NZ 1 1
1 1298 1 1 80 LYS O O 7.881 2.786 6.665 1.00 . A A . 80 LYS O 1 1
1 1299 1 1 81 LYS C C 6.708 2.408 9.939 1.00 . A A . 81 LYS C 1 1
1 1300 1 1 81 LYS CA C 7.656 1.564 9.120 1.00 . A A . 81 LYS CA 1 1
1 1301 1 1 81 LYS CB C 8.148 0.353 9.906 1.00 . A A . 81 LYS CB 1 1
1 1302 1 1 81 LYS CD C 9.658 -1.660 9.813 1.00 . A A . 81 LYS CD 1 1
1 1303 1 1 81 LYS CE C 10.477 -2.536 8.883 1.00 . A A . 81 LYS CE 1 1
1 1304 1 1 81 LYS CG C 8.837 -0.661 9.018 1.00 . A A . 81 LYS CG 1 1
1 1305 1 1 81 LYS H H 9.524 2.533 9.292 1.00 . A A . 81 LYS H 1 1
1 1306 1 1 81 LYS HA H 7.132 1.219 8.238 1.00 . A A . 81 LYS HA 1 1
1 1307 1 1 81 LYS HB2 H 8.850 0.681 10.659 1.00 . A A . 81 LYS HB2 1 1
1 1308 1 1 81 LYS HB3 H 7.308 -0.126 10.384 1.00 . A A . 81 LYS HB3 1 1
1 1309 1 1 81 LYS HD2 H 10.325 -1.125 10.474 1.00 . A A . 81 LYS HD2 1 1
1 1310 1 1 81 LYS HD3 H 8.992 -2.284 10.391 1.00 . A A . 81 LYS HD3 1 1
1 1311 1 1 81 LYS HE2 H 9.801 -3.134 8.293 1.00 . A A . 81 LYS HE2 1 1
1 1312 1 1 81 LYS HE3 H 11.053 -1.896 8.231 1.00 . A A . 81 LYS HE3 1 1
1 1313 1 1 81 LYS HG2 H 8.080 -1.193 8.461 1.00 . A A . 81 LYS HG2 1 1
1 1314 1 1 81 LYS HG3 H 9.485 -0.137 8.330 1.00 . A A . 81 LYS HG3 1 1
1 1315 1 1 81 LYS HZ1 H 12.005 -3.955 8.942 1.00 . A A . 81 LYS HZ1 1 1
1 1316 1 1 81 LYS HZ2 H 10.865 -4.129 10.184 1.00 . A A . 81 LYS HZ2 1 1
1 1317 1 1 81 LYS HZ3 H 12.017 -2.885 10.254 1.00 . A A . 81 LYS HZ3 1 1
1 1318 1 1 81 LYS N N 8.781 2.355 8.671 1.00 . A A . 81 LYS N 1 1
1 1319 1 1 81 LYS NZ N 11.404 -3.436 9.618 1.00 . A A . 81 LYS NZ 1 1
1 1320 1 1 81 LYS O O 7.086 2.997 10.953 1.00 . A A . 81 LYS O 1 1
1 1321 1 1 82 SER C C 3.161 2.651 10.242 1.00 . A A . 82 SER C 1 1
1 1322 1 1 82 SER CA C 4.493 3.358 10.037 1.00 . A A . 82 SER CA 1 1
1 1323 1 1 82 SER CB C 4.322 4.555 9.095 1.00 . A A . 82 SER CB 1 1
1 1324 1 1 82 SER H H 5.209 1.856 8.748 1.00 . A A . 82 SER H 1 1
1 1325 1 1 82 SER HA H 4.858 3.710 10.990 1.00 . A A . 82 SER HA 1 1
1 1326 1 1 82 SER HB2 H 3.991 4.207 8.127 1.00 . A A . 82 SER HB2 1 1
1 1327 1 1 82 SER HB3 H 3.590 5.233 9.504 1.00 . A A . 82 SER HB3 1 1
1 1328 1 1 82 SER HG H 5.952 5.392 9.803 1.00 . A A . 82 SER HG 1 1
1 1329 1 1 82 SER N N 5.475 2.458 9.483 1.00 . A A . 82 SER N 1 1
1 1330 1 1 82 SER O O 2.889 1.613 9.637 1.00 . A A . 82 SER O 1 1
1 1331 1 1 82 SER OG O 5.550 5.249 8.930 1.00 . A A . 82 SER OG 1 1
1 1332 1 1 83 THR C C 0.039 3.890 11.166 1.00 . A A . 83 THR C 1 1
1 1333 1 1 83 THR CA C 0.995 2.716 11.292 1.00 . A A . 83 THR CA 1 1
1 1334 1 1 83 THR CB C 0.802 2.018 12.650 1.00 . A A . 83 THR CB 1 1
1 1335 1 1 83 THR CG2 C -0.543 1.305 12.702 1.00 . A A . 83 THR CG2 1 1
1 1336 1 1 83 THR H H 2.682 3.921 11.703 1.00 . A A . 83 THR H 1 1
1 1337 1 1 83 THR HA H 0.792 2.003 10.502 1.00 . A A . 83 THR HA 1 1
1 1338 1 1 83 THR HB H 0.833 2.763 13.431 1.00 . A A . 83 THR HB 1 1
1 1339 1 1 83 THR HG1 H 2.397 1.017 12.056 1.00 . A A . 83 THR HG1 1 1
1 1340 1 1 83 THR HG21 H -1.337 2.031 12.617 1.00 . A A . 83 THR HG21 1 1
1 1341 1 1 83 THR HG22 H -0.635 0.778 13.640 1.00 . A A . 83 THR HG22 1 1
1 1342 1 1 83 THR HG23 H -0.609 0.602 11.885 1.00 . A A . 83 THR HG23 1 1
1 1343 1 1 83 THR N N 2.352 3.187 11.130 1.00 . A A . 83 THR N 1 1
1 1344 1 1 83 THR O O -0.082 4.706 12.075 1.00 . A A . 83 THR O 1 1
1 1345 1 1 83 THR OG1 O 1.860 1.069 12.855 1.00 . A A . 83 THR OG1 1 1
1 1346 1 1 84 ASN C C -2.561 4.664 8.757 1.00 . A A . 84 ASN C 1 1
1 1347 1 1 84 ASN CA C -1.476 5.108 9.719 1.00 . A A . 84 ASN CA 1 1
1 1348 1 1 84 ASN CB C -0.632 6.228 9.085 1.00 . A A . 84 ASN CB 1 1
1 1349 1 1 84 ASN CG C -1.319 7.589 9.077 1.00 . A A . 84 ASN CG 1 1
1 1350 1 1 84 ASN H H -0.545 3.246 9.372 1.00 . A A . 84 ASN H 1 1
1 1351 1 1 84 ASN HA H -1.928 5.463 10.633 1.00 . A A . 84 ASN HA 1 1
1 1352 1 1 84 ASN HB2 H 0.291 6.322 9.637 1.00 . A A . 84 ASN HB2 1 1
1 1353 1 1 84 ASN HB3 H -0.405 5.957 8.065 1.00 . A A . 84 ASN HB3 1 1
1 1354 1 1 84 ASN HD21 H -2.154 7.218 7.302 1.00 . A A . 84 ASN HD21 1 1
1 1355 1 1 84 ASN HD22 H -2.497 8.768 7.993 1.00 . A A . 84 ASN HD22 1 1
1 1356 1 1 84 ASN N N -0.624 3.975 10.028 1.00 . A A . 84 ASN N 1 1
1 1357 1 1 84 ASN ND2 N -2.067 7.888 8.023 1.00 . A A . 84 ASN ND2 1 1
1 1358 1 1 84 ASN O O -2.559 3.527 8.292 1.00 . A A . 84 ASN O 1 1
1 1359 1 1 84 ASN OD1 O -1.183 8.367 10.015 1.00 . A A . 84 ASN OD1 1 1
1 1360 1 1 85 LYS C C -4.018 5.697 6.122 1.00 . A A . 85 LYS C 1 1
1 1361 1 1 85 LYS CA C -4.529 5.314 7.505 1.00 . A A . 85 LYS CA 1 1
1 1362 1 1 85 LYS CB C -5.771 6.123 7.873 1.00 . A A . 85 LYS CB 1 1
1 1363 1 1 85 LYS CD C -6.758 8.390 8.384 1.00 . A A . 85 LYS CD 1 1
1 1364 1 1 85 LYS CE C -6.857 8.244 9.896 1.00 . A A . 85 LYS CE 1 1
1 1365 1 1 85 LYS CG C -5.567 7.627 7.817 1.00 . A A . 85 LYS CG 1 1
1 1366 1 1 85 LYS H H -3.454 6.418 8.935 1.00 . A A . 85 LYS H 1 1
1 1367 1 1 85 LYS HA H -4.770 4.260 7.517 1.00 . A A . 85 LYS HA 1 1
1 1368 1 1 85 LYS HB2 H -6.563 5.868 7.191 1.00 . A A . 85 LYS HB2 1 1
1 1369 1 1 85 LYS HB3 H -6.067 5.861 8.876 1.00 . A A . 85 LYS HB3 1 1
1 1370 1 1 85 LYS HD2 H -6.649 9.435 8.142 1.00 . A A . 85 LYS HD2 1 1
1 1371 1 1 85 LYS HD3 H -7.662 8.008 7.936 1.00 . A A . 85 LYS HD3 1 1
1 1372 1 1 85 LYS HE2 H -7.771 8.709 10.230 1.00 . A A . 85 LYS HE2 1 1
1 1373 1 1 85 LYS HE3 H -6.878 7.193 10.141 1.00 . A A . 85 LYS HE3 1 1
1 1374 1 1 85 LYS HG2 H -4.688 7.881 8.391 1.00 . A A . 85 LYS HG2 1 1
1 1375 1 1 85 LYS HG3 H -5.422 7.919 6.788 1.00 . A A . 85 LYS HG3 1 1
1 1376 1 1 85 LYS HZ1 H -5.738 9.920 10.486 1.00 . A A . 85 LYS HZ1 1 1
1 1377 1 1 85 LYS HZ2 H -4.809 8.535 10.206 1.00 . A A . 85 LYS HZ2 1 1
1 1378 1 1 85 LYS HZ3 H -5.732 8.655 11.612 1.00 . A A . 85 LYS HZ3 1 1
1 1379 1 1 85 LYS N N -3.485 5.555 8.480 1.00 . A A . 85 LYS N 1 1
1 1380 1 1 85 LYS NZ N -5.705 8.881 10.595 1.00 . A A . 85 LYS NZ 1 1
1 1381 1 1 85 LYS O O -3.061 6.463 6.001 1.00 . A A . 85 LYS O 1 1
1 1382 1 1 86 PHE C C -5.306 5.791 2.808 1.00 . A A . 86 PHE C 1 1
1 1383 1 1 86 PHE CA C -4.160 5.414 3.734 1.00 . A A . 86 PHE CA 1 1
1 1384 1 1 86 PHE CB C -3.417 4.178 3.208 1.00 . A A . 86 PHE CB 1 1
1 1385 1 1 86 PHE CD1 C -5.061 2.531 2.265 1.00 . A A . 86 PHE CD1 1 1
1 1386 1 1 86 PHE CD2 C -4.091 2.061 4.386 1.00 . A A . 86 PHE CD2 1 1
1 1387 1 1 86 PHE CE1 C -5.781 1.356 2.331 1.00 . A A . 86 PHE CE1 1 1
1 1388 1 1 86 PHE CE2 C -4.811 0.885 4.459 1.00 . A A . 86 PHE CE2 1 1
1 1389 1 1 86 PHE CG C -4.208 2.900 3.288 1.00 . A A . 86 PHE CG 1 1
1 1390 1 1 86 PHE CZ C -5.656 0.534 3.429 1.00 . A A . 86 PHE CZ 1 1
1 1391 1 1 86 PHE H H -5.430 4.608 5.222 1.00 . A A . 86 PHE H 1 1
1 1392 1 1 86 PHE HA H -3.467 6.242 3.776 1.00 . A A . 86 PHE HA 1 1
1 1393 1 1 86 PHE HB2 H -3.154 4.336 2.175 1.00 . A A . 86 PHE HB2 1 1
1 1394 1 1 86 PHE HB3 H -2.515 4.045 3.779 1.00 . A A . 86 PHE HB3 1 1
1 1395 1 1 86 PHE HD1 H -5.164 3.173 1.404 1.00 . A A . 86 PHE HD1 1 1
1 1396 1 1 86 PHE HD2 H -3.432 2.334 5.194 1.00 . A A . 86 PHE HD2 1 1
1 1397 1 1 86 PHE HE1 H -6.443 1.081 1.524 1.00 . A A . 86 PHE HE1 1 1
1 1398 1 1 86 PHE HE2 H -4.711 0.243 5.320 1.00 . A A . 86 PHE HE2 1 1
1 1399 1 1 86 PHE HZ H -6.218 -0.382 3.479 1.00 . A A . 86 PHE HZ 1 1
1 1400 1 1 86 PHE N N -4.635 5.170 5.085 1.00 . A A . 86 PHE N 1 1
1 1401 1 1 86 PHE O O -6.478 5.628 3.143 1.00 . A A . 86 PHE O 1 1
1 1402 1 1 87 ALA C C -5.850 5.679 -0.512 1.00 . A A . 87 ALA C 1 1
1 1403 1 1 87 ALA CA C -5.952 6.652 0.646 1.00 . A A . 87 ALA CA 1 1
1 1404 1 1 87 ALA CB C -5.776 8.080 0.160 1.00 . A A . 87 ALA CB 1 1
1 1405 1 1 87 ALA H H -4.015 6.516 1.477 1.00 . A A . 87 ALA H 1 1
1 1406 1 1 87 ALA HA H -6.935 6.565 1.093 1.00 . A A . 87 ALA HA 1 1
1 1407 1 1 87 ALA HB1 H -5.877 8.758 0.995 1.00 . A A . 87 ALA HB1 1 1
1 1408 1 1 87 ALA HB2 H -6.533 8.303 -0.577 1.00 . A A . 87 ALA HB2 1 1
1 1409 1 1 87 ALA HB3 H -4.798 8.193 -0.281 1.00 . A A . 87 ALA HB3 1 1
1 1410 1 1 87 ALA N N -4.962 6.328 1.655 1.00 . A A . 87 ALA N 1 1
1 1411 1 1 87 ALA O O -4.769 5.470 -1.066 1.00 . A A . 87 ALA O 1 1
1 1412 1 1 88 VAL C C -8.160 4.489 -2.908 1.00 . A A . 88 VAL C 1 1
1 1413 1 1 88 VAL CA C -7.029 4.134 -1.964 1.00 . A A . 88 VAL CA 1 1
1 1414 1 1 88 VAL CB C -7.216 2.675 -1.495 1.00 . A A . 88 VAL CB 1 1
1 1415 1 1 88 VAL CG1 C -5.912 2.105 -0.965 1.00 . A A . 88 VAL CG1 1 1
1 1416 1 1 88 VAL CG2 C -8.314 2.575 -0.442 1.00 . A A . 88 VAL CG2 1 1
1 1417 1 1 88 VAL H H -7.790 5.268 -0.350 1.00 . A A . 88 VAL H 1 1
1 1418 1 1 88 VAL HA H -6.094 4.199 -2.502 1.00 . A A . 88 VAL HA 1 1
1 1419 1 1 88 VAL HB H -7.517 2.084 -2.349 1.00 . A A . 88 VAL HB 1 1
1 1420 1 1 88 VAL HG11 H -6.077 1.100 -0.605 1.00 . A A . 88 VAL HG11 1 1
1 1421 1 1 88 VAL HG12 H -5.552 2.722 -0.155 1.00 . A A . 88 VAL HG12 1 1
1 1422 1 1 88 VAL HG13 H -5.179 2.088 -1.757 1.00 . A A . 88 VAL HG13 1 1
1 1423 1 1 88 VAL HG21 H -9.240 2.958 -0.850 1.00 . A A . 88 VAL HG21 1 1
1 1424 1 1 88 VAL HG22 H -8.034 3.154 0.426 1.00 . A A . 88 VAL HG22 1 1
1 1425 1 1 88 VAL HG23 H -8.448 1.542 -0.158 1.00 . A A . 88 VAL HG23 1 1
1 1426 1 1 88 VAL N N -6.971 5.073 -0.856 1.00 . A A . 88 VAL N 1 1
1 1427 1 1 88 VAL O O -9.213 4.953 -2.481 1.00 . A A . 88 VAL O 1 1
1 1428 1 1 89 THR C C -9.833 3.290 -5.300 1.00 . A A . 89 THR C 1 1
1 1429 1 1 89 THR CA C -8.945 4.515 -5.189 1.00 . A A . 89 THR CA 1 1
1 1430 1 1 89 THR CB C -8.327 4.798 -6.568 1.00 . A A . 89 THR CB 1 1
1 1431 1 1 89 THR CG2 C -9.419 5.113 -7.581 1.00 . A A . 89 THR CG2 1 1
1 1432 1 1 89 THR H H -7.045 3.959 -4.468 1.00 . A A . 89 THR H 1 1
1 1433 1 1 89 THR HA H -9.539 5.363 -4.892 1.00 . A A . 89 THR HA 1 1
1 1434 1 1 89 THR HB H -7.801 3.911 -6.896 1.00 . A A . 89 THR HB 1 1
1 1435 1 1 89 THR HG1 H -7.487 6.455 -7.266 1.00 . A A . 89 THR HG1 1 1
1 1436 1 1 89 THR HG21 H -8.983 5.206 -8.565 1.00 . A A . 89 THR HG21 1 1
1 1437 1 1 89 THR HG22 H -9.906 6.038 -7.309 1.00 . A A . 89 THR HG22 1 1
1 1438 1 1 89 THR HG23 H -10.147 4.310 -7.580 1.00 . A A . 89 THR HG23 1 1
1 1439 1 1 89 THR N N -7.927 4.288 -4.188 1.00 . A A . 89 THR N 1 1
1 1440 1 1 89 THR O O -9.366 2.212 -5.685 1.00 . A A . 89 THR O 1 1
1 1441 1 1 89 THR OG1 O -7.394 5.887 -6.482 1.00 . A A . 89 THR OG1 1 1
1 1442 1 1 90 CYS C C -12.958 2.491 -6.211 1.00 . A A . 90 CYS C 1 1
1 1443 1 1 90 CYS CA C -12.004 2.316 -5.055 1.00 . A A . 90 CYS CA 1 1
1 1444 1 1 90 CYS CB C -12.765 2.072 -3.750 1.00 . A A . 90 CYS CB 1 1
1 1445 1 1 90 CYS H H -11.426 4.303 -4.628 1.00 . A A . 90 CYS H 1 1
1 1446 1 1 90 CYS HA H -11.403 1.454 -5.261 1.00 . A A . 90 CYS HA 1 1
1 1447 1 1 90 CYS HB2 H -13.574 2.777 -3.642 1.00 . A A . 90 CYS HB2 1 1
1 1448 1 1 90 CYS HB3 H -13.179 1.075 -3.781 1.00 . A A . 90 CYS HB3 1 1
1 1449 1 1 90 CYS N N -11.099 3.436 -4.952 1.00 . A A . 90 CYS N 1 1
1 1450 1 1 90 CYS O O -13.335 3.608 -6.573 1.00 . A A . 90 CYS O 1 1
1 1451 1 1 90 CYS SG S -11.720 2.170 -2.268 1.00 . A A . 90 CYS SG 1 1
1 1452 1 1 91 GLU C C -15.013 0.028 -7.802 1.00 . A A . 91 GLU C 1 1
1 1453 1 1 91 GLU CA C -14.223 1.320 -7.915 1.00 . A A . 91 GLU CA 1 1
1 1454 1 1 91 GLU CB C -13.432 1.365 -9.225 1.00 . A A . 91 GLU CB 1 1
1 1455 1 1 91 GLU CD C -13.412 1.203 -11.725 1.00 . A A . 91 GLU CD 1 1
1 1456 1 1 91 GLU CG C -14.271 1.244 -10.479 1.00 . A A . 91 GLU CG 1 1
1 1457 1 1 91 GLU H H -12.907 0.527 -6.484 1.00 . A A . 91 GLU H 1 1
1 1458 1 1 91 GLU HA H -14.890 2.169 -7.849 1.00 . A A . 91 GLU HA 1 1
1 1459 1 1 91 GLU HB2 H -12.896 2.300 -9.272 1.00 . A A . 91 GLU HB2 1 1
1 1460 1 1 91 GLU HB3 H -12.717 0.554 -9.223 1.00 . A A . 91 GLU HB3 1 1
1 1461 1 1 91 GLU HG2 H -14.851 0.337 -10.425 1.00 . A A . 91 GLU HG2 1 1
1 1462 1 1 91 GLU HG3 H -14.933 2.095 -10.543 1.00 . A A . 91 GLU HG3 1 1
1 1463 1 1 91 GLU N N -13.302 1.371 -6.805 1.00 . A A . 91 GLU N 1 1
1 1464 1 1 91 GLU O O -14.423 -1.028 -7.574 1.00 . A A . 91 GLU O 1 1
1 1465 1 1 91 GLU OE1 O -12.825 0.136 -12.015 1.00 . A A . 91 GLU OE1 1 1
1 1466 1 1 91 GLU OE2 O -13.314 2.236 -12.417 1.00 . A A . 91 GLU OE2 1 1
1 1467 1 1 92 ASN C C -17.026 -1.566 -6.266 1.00 . A A . 92 ASN C 1 1
1 1468 1 1 92 ASN CA C -17.197 -1.060 -7.699 1.00 . A A . 92 ASN CA 1 1
1 1469 1 1 92 ASN CB C -16.874 -2.185 -8.698 1.00 . A A . 92 ASN CB 1 1
1 1470 1 1 92 ASN CG C -17.077 -1.783 -10.150 1.00 . A A . 92 ASN CG 1 1
1 1471 1 1 92 ASN H H -16.756 0.983 -8.135 1.00 . A A . 92 ASN H 1 1
1 1472 1 1 92 ASN HA H -18.223 -0.748 -7.835 1.00 . A A . 92 ASN HA 1 1
1 1473 1 1 92 ASN HB2 H -15.844 -2.480 -8.571 1.00 . A A . 92 ASN HB2 1 1
1 1474 1 1 92 ASN HB3 H -17.511 -3.033 -8.488 1.00 . A A . 92 ASN HB3 1 1
1 1475 1 1 92 ASN HD21 H -18.571 -0.574 -9.659 1.00 . A A . 92 ASN HD21 1 1
1 1476 1 1 92 ASN HD22 H -18.192 -0.649 -11.342 1.00 . A A . 92 ASN HD22 1 1
1 1477 1 1 92 ASN N N -16.339 0.111 -7.911 1.00 . A A . 92 ASN N 1 1
1 1478 1 1 92 ASN ND2 N -18.042 -0.914 -10.407 1.00 . A A . 92 ASN ND2 1 1
1 1479 1 1 92 ASN O O -17.158 -2.757 -5.986 1.00 . A A . 92 ASN O 1 1
1 1480 1 1 92 ASN OD1 O -16.373 -2.262 -11.038 1.00 . A A . 92 ASN OD1 1 1
1 1481 1 1 93 GLN C C -15.326 -1.823 -3.728 1.00 . A A . 93 GLN C 1 1
1 1482 1 1 93 GLN CA C -16.503 -0.881 -3.954 1.00 . A A . 93 GLN CA 1 1
1 1483 1 1 93 GLN CB C -17.768 -1.440 -3.284 1.00 . A A . 93 GLN CB 1 1
1 1484 1 1 93 GLN CD C -20.149 -1.022 -2.550 1.00 . A A . 93 GLN CD 1 1
1 1485 1 1 93 GLN CG C -18.929 -0.463 -3.257 1.00 . A A . 93 GLN CG 1 1
1 1486 1 1 93 GLN H H -16.661 0.306 -5.690 1.00 . A A . 93 GLN H 1 1
1 1487 1 1 93 GLN HA H -16.259 0.079 -3.500 1.00 . A A . 93 GLN HA 1 1
1 1488 1 1 93 GLN HB2 H -18.083 -2.325 -3.819 1.00 . A A . 93 GLN HB2 1 1
1 1489 1 1 93 GLN HB3 H -17.530 -1.713 -2.266 1.00 . A A . 93 GLN HB3 1 1
1 1490 1 1 93 GLN HE21 H -21.351 0.117 -3.655 1.00 . A A . 93 GLN HE21 1 1
1 1491 1 1 93 GLN HE22 H -22.134 -0.907 -2.492 1.00 . A A . 93 GLN HE22 1 1
1 1492 1 1 93 GLN HG2 H -18.615 0.433 -2.742 1.00 . A A . 93 GLN HG2 1 1
1 1493 1 1 93 GLN HG3 H -19.197 -0.218 -4.273 1.00 . A A . 93 GLN HG3 1 1
1 1494 1 1 93 GLN N N -16.724 -0.623 -5.376 1.00 . A A . 93 GLN N 1 1
1 1495 1 1 93 GLN NE2 N -21.327 -0.559 -2.936 1.00 . A A . 93 GLN NE2 1 1
1 1496 1 1 93 GLN O O -15.354 -2.672 -2.838 1.00 . A A . 93 GLN O 1 1
1 1497 1 1 93 GLN OE1 O -20.034 -1.850 -1.646 1.00 . A A . 93 GLN OE1 1 1
1 1498 1 1 94 ALA C C -11.865 -1.534 -4.613 1.00 . A A . 94 ALA C 1 1
1 1499 1 1 94 ALA CA C -13.069 -2.429 -4.365 1.00 . A A . 94 ALA CA 1 1
1 1500 1 1 94 ALA CB C -13.051 -3.631 -5.302 1.00 . A A . 94 ALA CB 1 1
1 1501 1 1 94 ALA H H -14.362 -1.043 -5.290 1.00 . A A . 94 ALA H 1 1
1 1502 1 1 94 ALA HA H -13.039 -2.789 -3.345 1.00 . A A . 94 ALA HA 1 1
1 1503 1 1 94 ALA HB1 H -13.921 -4.243 -5.118 1.00 . A A . 94 ALA HB1 1 1
1 1504 1 1 94 ALA HB2 H -12.158 -4.211 -5.123 1.00 . A A . 94 ALA HB2 1 1
1 1505 1 1 94 ALA HB3 H -13.058 -3.290 -6.327 1.00 . A A . 94 ALA HB3 1 1
1 1506 1 1 94 ALA N N -14.295 -1.670 -4.541 1.00 . A A . 94 ALA N 1 1
1 1507 1 1 94 ALA O O -11.863 -0.736 -5.552 1.00 . A A . 94 ALA O 1 1
1 1508 1 1 95 PRO C C -8.754 -1.422 -5.019 1.00 . A A . 95 PRO C 1 1
1 1509 1 1 95 PRO CA C -9.619 -0.855 -3.912 1.00 . A A . 95 PRO CA 1 1
1 1510 1 1 95 PRO CB C -8.907 -0.987 -2.556 1.00 . A A . 95 PRO CB 1 1
1 1511 1 1 95 PRO CD C -10.779 -2.506 -2.589 1.00 . A A . 95 PRO CD 1 1
1 1512 1 1 95 PRO CG C -9.806 -1.804 -1.684 1.00 . A A . 95 PRO CG 1 1
1 1513 1 1 95 PRO HA H -9.829 0.183 -4.116 1.00 . A A . 95 PRO HA 1 1
1 1514 1 1 95 PRO HB2 H -7.955 -1.474 -2.700 1.00 . A A . 95 PRO HB2 1 1
1 1515 1 1 95 PRO HB3 H -8.748 -0.002 -2.140 1.00 . A A . 95 PRO HB3 1 1
1 1516 1 1 95 PRO HD2 H -10.408 -3.484 -2.858 1.00 . A A . 95 PRO HD2 1 1
1 1517 1 1 95 PRO HD3 H -11.746 -2.585 -2.115 1.00 . A A . 95 PRO HD3 1 1
1 1518 1 1 95 PRO HG2 H -9.222 -2.528 -1.135 1.00 . A A . 95 PRO HG2 1 1
1 1519 1 1 95 PRO HG3 H -10.336 -1.158 -1.000 1.00 . A A . 95 PRO HG3 1 1
1 1520 1 1 95 PRO N N -10.840 -1.629 -3.759 1.00 . A A . 95 PRO N 1 1
1 1521 1 1 95 PRO O O -8.405 -2.599 -5.000 1.00 . A A . 95 PRO O 1 1
1 1522 1 1 96 VAL C C -6.339 -0.207 -7.210 1.00 . A A . 96 VAL C 1 1
1 1523 1 1 96 VAL CA C -7.612 -1.035 -7.107 1.00 . A A . 96 VAL CA 1 1
1 1524 1 1 96 VAL CB C -8.376 -0.981 -8.447 1.00 . A A . 96 VAL CB 1 1
1 1525 1 1 96 VAL CG1 C -9.527 -1.972 -8.438 1.00 . A A . 96 VAL CG1 1 1
1 1526 1 1 96 VAL CG2 C -8.884 0.424 -8.735 1.00 . A A . 96 VAL CG2 1 1
1 1527 1 1 96 VAL H H -8.777 0.322 -5.982 1.00 . A A . 96 VAL H 1 1
1 1528 1 1 96 VAL HA H -7.343 -2.059 -6.916 1.00 . A A . 96 VAL HA 1 1
1 1529 1 1 96 VAL HB H -7.695 -1.264 -9.237 1.00 . A A . 96 VAL HB 1 1
1 1530 1 1 96 VAL HG11 H -10.227 -1.703 -7.662 1.00 . A A . 96 VAL HG11 1 1
1 1531 1 1 96 VAL HG12 H -9.142 -2.965 -8.247 1.00 . A A . 96 VAL HG12 1 1
1 1532 1 1 96 VAL HG13 H -10.026 -1.956 -9.396 1.00 . A A . 96 VAL HG13 1 1
1 1533 1 1 96 VAL HG21 H -9.538 0.740 -7.936 1.00 . A A . 96 VAL HG21 1 1
1 1534 1 1 96 VAL HG22 H -9.428 0.428 -9.668 1.00 . A A . 96 VAL HG22 1 1
1 1535 1 1 96 VAL HG23 H -8.046 1.103 -8.803 1.00 . A A . 96 VAL HG23 1 1
1 1536 1 1 96 VAL N N -8.436 -0.596 -5.998 1.00 . A A . 96 VAL N 1 1
1 1537 1 1 96 VAL O O -5.357 -0.629 -7.819 1.00 . A A . 96 VAL O 1 1
1 1538 1 1 97 HIS C C -4.893 2.444 -5.322 1.00 . A A . 97 HIS C 1 1
1 1539 1 1 97 HIS CA C -5.236 1.884 -6.689 1.00 . A A . 97 HIS CA 1 1
1 1540 1 1 97 HIS CB C -5.593 3.028 -7.638 1.00 . A A . 97 HIS CB 1 1
1 1541 1 1 97 HIS CD2 C -3.251 3.846 -8.418 1.00 . A A . 97 HIS CD2 1 1
1 1542 1 1 97 HIS CE1 C -3.506 5.977 -7.978 1.00 . A A . 97 HIS CE1 1 1
1 1543 1 1 97 HIS CG C -4.491 4.010 -7.895 1.00 . A A . 97 HIS CG 1 1
1 1544 1 1 97 HIS H H -7.123 1.201 -6.037 1.00 . A A . 97 HIS H 1 1
1 1545 1 1 97 HIS HA H -4.384 1.348 -7.079 1.00 . A A . 97 HIS HA 1 1
1 1546 1 1 97 HIS HB2 H -5.899 2.620 -8.589 1.00 . A A . 97 HIS HB2 1 1
1 1547 1 1 97 HIS HB3 H -6.413 3.570 -7.206 1.00 . A A . 97 HIS HB3 1 1
1 1548 1 1 97 HIS HD1 H -5.417 5.798 -7.267 1.00 . A A . 97 HIS HD1 1 1
1 1549 1 1 97 HIS HD2 H -2.813 2.914 -8.745 1.00 . A A . 97 HIS HD2 1 1
1 1550 1 1 97 HIS HE1 H -3.320 7.037 -7.885 1.00 . A A . 97 HIS HE1 1 1
1 1551 1 1 97 HIS HE2 H -1.841 5.307 -8.972 1.00 . A A . 97 HIS HE2 1 1
1 1552 1 1 97 HIS N N -6.351 0.960 -6.589 1.00 . A A . 97 HIS N 1 1
1 1553 1 1 97 HIS ND1 N -4.616 5.356 -7.631 1.00 . A A . 97 HIS ND1 1 1
1 1554 1 1 97 HIS NE2 N -2.660 5.085 -8.459 1.00 . A A . 97 HIS NE2 1 1
1 1555 1 1 97 HIS O O -5.773 2.714 -4.513 1.00 . A A . 97 HIS O 1 1
1 1556 1 1 98 PHE C C -2.717 4.660 -4.129 1.00 . A A . 98 PHE C 1 1
1 1557 1 1 98 PHE CA C -3.136 3.223 -3.852 1.00 . A A . 98 PHE CA 1 1
1 1558 1 1 98 PHE CB C -1.968 2.412 -3.275 1.00 . A A . 98 PHE CB 1 1
1 1559 1 1 98 PHE CD1 C -2.141 2.874 -0.803 1.00 . A A . 98 PHE CD1 1 1
1 1560 1 1 98 PHE CD2 C -0.169 3.565 -1.953 1.00 . A A . 98 PHE CD2 1 1
1 1561 1 1 98 PHE CE1 C -1.631 3.378 0.378 1.00 . A A . 98 PHE CE1 1 1
1 1562 1 1 98 PHE CE2 C 0.344 4.071 -0.775 1.00 . A A . 98 PHE CE2 1 1
1 1563 1 1 98 PHE CG C -1.417 2.961 -1.983 1.00 . A A . 98 PHE CG 1 1
1 1564 1 1 98 PHE CZ C -0.388 3.978 0.393 1.00 . A A . 98 PHE CZ 1 1
1 1565 1 1 98 PHE H H -2.968 2.357 -5.774 1.00 . A A . 98 PHE H 1 1
1 1566 1 1 98 PHE HA H -3.953 3.226 -3.145 1.00 . A A . 98 PHE HA 1 1
1 1567 1 1 98 PHE HB2 H -2.299 1.402 -3.090 1.00 . A A . 98 PHE HB2 1 1
1 1568 1 1 98 PHE HB3 H -1.164 2.393 -3.997 1.00 . A A . 98 PHE HB3 1 1
1 1569 1 1 98 PHE HD1 H -3.115 2.408 -0.811 1.00 . A A . 98 PHE HD1 1 1
1 1570 1 1 98 PHE HD2 H 0.405 3.641 -2.866 1.00 . A A . 98 PHE HD2 1 1
1 1571 1 1 98 PHE HE1 H -2.205 3.303 1.290 1.00 . A A . 98 PHE HE1 1 1
1 1572 1 1 98 PHE HE2 H 1.317 4.539 -0.767 1.00 . A A . 98 PHE HE2 1 1
1 1573 1 1 98 PHE HZ H 0.012 4.375 1.318 1.00 . A A . 98 PHE HZ 1 1
1 1574 1 1 98 PHE N N -3.615 2.624 -5.086 1.00 . A A . 98 PHE N 1 1
1 1575 1 1 98 PHE O O -1.996 4.931 -5.089 1.00 . A A . 98 PHE O 1 1
1 1576 1 1 99 VAL C C -1.772 7.459 -2.685 1.00 . A A . 99 VAL C 1 1
1 1577 1 1 99 VAL CA C -2.957 6.993 -3.508 1.00 . A A . 99 VAL CA 1 1
1 1578 1 1 99 VAL CB C -4.217 7.807 -3.135 1.00 . A A . 99 VAL CB 1 1
1 1579 1 1 99 VAL CG1 C -3.968 9.304 -3.222 1.00 . A A . 99 VAL CG1 1 1
1 1580 1 1 99 VAL CG2 C -5.380 7.406 -4.026 1.00 . A A . 99 VAL CG2 1 1
1 1581 1 1 99 VAL H H -3.689 5.286 -2.502 1.00 . A A . 99 VAL H 1 1
1 1582 1 1 99 VAL HA H -2.746 7.149 -4.552 1.00 . A A . 99 VAL HA 1 1
1 1583 1 1 99 VAL HB H -4.483 7.571 -2.114 1.00 . A A . 99 VAL HB 1 1
1 1584 1 1 99 VAL HG11 H -4.872 9.830 -2.951 1.00 . A A . 99 VAL HG11 1 1
1 1585 1 1 99 VAL HG12 H -3.685 9.564 -4.231 1.00 . A A . 99 VAL HG12 1 1
1 1586 1 1 99 VAL HG13 H -3.175 9.575 -2.542 1.00 . A A . 99 VAL HG13 1 1
1 1587 1 1 99 VAL HG21 H -6.251 7.990 -3.766 1.00 . A A . 99 VAL HG21 1 1
1 1588 1 1 99 VAL HG22 H -5.595 6.357 -3.887 1.00 . A A . 99 VAL HG22 1 1
1 1589 1 1 99 VAL HG23 H -5.121 7.587 -5.059 1.00 . A A . 99 VAL HG23 1 1
1 1590 1 1 99 VAL N N -3.186 5.573 -3.298 1.00 . A A . 99 VAL N 1 1
1 1591 1 1 99 VAL O O -0.914 8.205 -3.164 1.00 . A A . 99 VAL O 1 1
1 1592 1 1 100 GLY C C -1.084 7.552 0.840 1.00 . A A . 100 GLY C 1 1
1 1593 1 1 100 GLY CA C -0.630 7.337 -0.582 1.00 . A A . 100 GLY CA 1 1
1 1594 1 1 100 GLY H H -2.446 6.432 -1.124 1.00 . A A . 100 GLY H 1 1
1 1595 1 1 100 GLY HA2 H 0.096 6.538 -0.603 1.00 . A A . 100 GLY HA2 1 1
1 1596 1 1 100 GLY HA3 H -0.166 8.244 -0.941 1.00 . A A . 100 GLY HA3 1 1
1 1597 1 1 100 GLY N N -1.722 6.998 -1.452 1.00 . A A . 100 GLY N 1 1
1 1598 1 1 100 GLY O O -2.270 7.768 1.100 1.00 . A A . 100 GLY O 1 1
1 1599 1 1 101 VAL C C -0.269 9.284 3.369 1.00 . A A . 101 VAL C 1 1
1 1600 1 1 101 VAL CA C -0.400 7.785 3.152 1.00 . A A . 101 VAL CA 1 1
1 1601 1 1 101 VAL CB C 0.543 7.045 4.120 1.00 . A A . 101 VAL CB 1 1
1 1602 1 1 101 VAL CG1 C -0.036 5.694 4.490 1.00 . A A . 101 VAL CG1 1 1
1 1603 1 1 101 VAL CG2 C 1.934 6.890 3.524 1.00 . A A . 101 VAL CG2 1 1
1 1604 1 1 101 VAL H H 0.734 7.119 1.499 1.00 . A A . 101 VAL H 1 1
1 1605 1 1 101 VAL HA H -1.415 7.491 3.382 1.00 . A A . 101 VAL HA 1 1
1 1606 1 1 101 VAL HB H 0.627 7.631 5.021 1.00 . A A . 101 VAL HB 1 1
1 1607 1 1 101 VAL HG11 H 0.664 5.160 5.114 1.00 . A A . 101 VAL HG11 1 1
1 1608 1 1 101 VAL HG12 H -0.227 5.125 3.593 1.00 . A A . 101 VAL HG12 1 1
1 1609 1 1 101 VAL HG13 H -0.961 5.839 5.031 1.00 . A A . 101 VAL HG13 1 1
1 1610 1 1 101 VAL HG21 H 1.867 6.341 2.596 1.00 . A A . 101 VAL HG21 1 1
1 1611 1 1 101 VAL HG22 H 2.566 6.355 4.216 1.00 . A A . 101 VAL HG22 1 1
1 1612 1 1 101 VAL HG23 H 2.352 7.867 3.334 1.00 . A A . 101 VAL HG23 1 1
1 1613 1 1 101 VAL N N -0.150 7.444 1.761 1.00 . A A . 101 VAL N 1 1
1 1614 1 1 101 VAL O O 0.720 9.902 2.966 1.00 . A A . 101 VAL O 1 1
1 1615 1 1 102 GLY C C -2.650 11.718 4.746 1.00 . A A . 102 GLY C 1 1
1 1616 1 1 102 GLY CA C -1.292 11.278 4.259 1.00 . A A . 102 GLY CA 1 1
1 1617 1 1 102 GLY H H -2.038 9.308 4.284 1.00 . A A . 102 GLY H 1 1
1 1618 1 1 102 GLY HA2 H -0.550 11.509 5.010 1.00 . A A . 102 GLY HA2 1 1
1 1619 1 1 102 GLY HA3 H -1.056 11.809 3.349 1.00 . A A . 102 GLY HA3 1 1
1 1620 1 1 102 GLY N N -1.278 9.858 3.997 1.00 . A A . 102 GLY N 1 1
1 1621 1 1 102 GLY O O -3.627 11.654 4.000 1.00 . A A . 102 GLY O 1 1
1 1622 1 1 103 SER C C -3.780 13.106 7.983 1.00 . A A . 103 SER C 1 1
1 1623 1 1 103 SER CA C -3.993 12.452 6.624 1.00 . A A . 103 SER CA 1 1
1 1624 1 1 103 SER CB C -4.785 11.161 6.818 1.00 . A A . 103 SER CB 1 1
1 1625 1 1 103 SER H H -1.893 12.262 6.516 1.00 . A A . 103 SER H 1 1
1 1626 1 1 103 SER HA H -4.545 13.116 5.977 1.00 . A A . 103 SER HA 1 1
1 1627 1 1 103 SER HB2 H -5.744 11.388 7.262 1.00 . A A . 103 SER HB2 1 1
1 1628 1 1 103 SER HB3 H -4.931 10.682 5.863 1.00 . A A . 103 SER HB3 1 1
1 1629 1 1 103 SER HG H -4.017 10.667 8.559 1.00 . A A . 103 SER HG 1 1
1 1630 1 1 103 SER N N -2.720 12.144 6.000 1.00 . A A . 103 SER N 1 1
1 1631 1 1 103 SER O O -2.647 13.400 8.377 1.00 . A A . 103 SER O 1 1
1 1632 1 1 103 SER OG O -4.083 10.271 7.678 1.00 . A A . 103 SER OG 1 1
1 1633 1 1 104 ALA C C -5.211 12.483 10.930 1.00 . A A . 104 ALA C 1 1
1 1634 1 1 104 ALA CA C -4.809 13.696 10.091 1.00 . A A . 104 ALA CA 1 1
1 1635 1 1 104 ALA CB C -5.715 14.883 10.383 1.00 . A A . 104 ALA CB 1 1
1 1636 1 1 104 ALA H H -5.751 13.282 8.248 1.00 . A A . 104 ALA H 1 1
1 1637 1 1 104 ALA HA H -3.789 13.972 10.328 1.00 . A A . 104 ALA HA 1 1
1 1638 1 1 104 ALA HB1 H -5.411 15.722 9.776 1.00 . A A . 104 ALA HB1 1 1
1 1639 1 1 104 ALA HB2 H -5.636 15.148 11.429 1.00 . A A . 104 ALA HB2 1 1
1 1640 1 1 104 ALA HB3 H -6.738 14.624 10.152 1.00 . A A . 104 ALA HB3 1 1
1 1641 1 1 104 ALA N N -4.873 13.341 8.688 1.00 . A A . 104 ALA N 1 1
1 1642 1 1 104 ALA O O -6.025 12.633 11.865 1.00 . A A . 104 ALA O 1 1
1 1643 1 1 104 ALA OXT O -4.743 11.366 10.610 1.00 . A A . 104 ALA OXT 1 1
2 1644 1 1 1 PCA C C -7.150 -4.777 -11.695 1.00 . A A . 1 PCA C 1 1
2 1645 1 1 1 PCA CA C -5.798 -4.330 -12.235 1.00 . A A . 1 PCA CA 1 1
2 1646 1 1 1 PCA CB C -5.080 -5.481 -12.901 1.00 . A A . 1 PCA CB 1 1
2 1647 1 1 1 PCA CD C -3.989 -4.769 -10.865 1.00 . A A . 1 PCA CD 1 1
2 1648 1 1 1 PCA CG C -3.771 -5.498 -12.182 1.00 . A A . 1 PCA CG 1 1
2 1649 1 1 1 PCA HA H -5.938 -3.534 -12.947 1.00 . A A . 1 PCA HA 1 1
2 1650 1 1 1 PCA HB2 H -4.954 -5.282 -13.954 1.00 . A A . 1 PCA HB2 1 1
2 1651 1 1 1 PCA HB3 H -5.638 -6.397 -12.756 1.00 . A A . 1 PCA HB3 1 1
2 1652 1 1 1 PCA HG2 H -3.027 -4.982 -12.766 1.00 . A A . 1 PCA HG2 1 1
2 1653 1 1 1 PCA HG3 H -3.470 -6.522 -12.011 1.00 . A A . 1 PCA HG3 1 1
2 1654 1 1 1 PCA N N -4.930 -3.854 -11.147 1.00 . A A . 1 PCA N 1 1
2 1655 1 1 1 PCA O O -8.196 -4.384 -12.206 1.00 . A A . 1 PCA O 1 1
2 1656 1 1 1 PCA OE O -3.992 -5.389 -9.802 1.00 . A A . 1 PCA OE 1 1
2 1657 1 1 2 ASP C C -8.146 -6.265 -8.539 1.00 . A A . 2 ASP C 1 1
2 1658 1 1 2 ASP CA C -8.338 -6.111 -10.041 1.00 . A A . 2 ASP CA 1 1
2 1659 1 1 2 ASP CB C -8.710 -7.463 -10.668 1.00 . A A . 2 ASP CB 1 1
2 1660 1 1 2 ASP CG C -9.951 -8.074 -10.050 1.00 . A A . 2 ASP CG 1 1
2 1661 1 1 2 ASP H H -6.252 -5.850 -10.265 1.00 . A A . 2 ASP H 1 1
2 1662 1 1 2 ASP HA H -9.132 -5.404 -10.223 1.00 . A A . 2 ASP HA 1 1
2 1663 1 1 2 ASP HB2 H -8.890 -7.325 -11.724 1.00 . A A . 2 ASP HB2 1 1
2 1664 1 1 2 ASP HB3 H -7.889 -8.151 -10.536 1.00 . A A . 2 ASP HB3 1 1
2 1665 1 1 2 ASP N N -7.120 -5.592 -10.647 1.00 . A A . 2 ASP N 1 1
2 1666 1 1 2 ASP O O -7.009 -6.308 -8.077 1.00 . A A . 2 ASP O 1 1
2 1667 1 1 2 ASP OD1 O -11.066 -7.678 -10.438 1.00 . A A . 2 ASP OD1 1 1
2 1668 1 1 2 ASP OD2 O -9.812 -8.954 -9.175 1.00 . A A . 2 ASP OD2 1 1
2 1669 1 1 3 TRP C C -8.305 -7.717 -5.951 1.00 . A A . 3 TRP C 1 1
2 1670 1 1 3 TRP CA C -9.175 -6.516 -6.336 1.00 . A A . 3 TRP CA 1 1
2 1671 1 1 3 TRP CB C -10.599 -6.663 -5.771 1.00 . A A . 3 TRP CB 1 1
2 1672 1 1 3 TRP CD1 C -11.253 -8.738 -4.429 1.00 . A A . 3 TRP CD1 1 1
2 1673 1 1 3 TRP CD2 C -10.268 -7.143 -3.197 1.00 . A A . 3 TRP CD2 1 1
2 1674 1 1 3 TRP CE2 C -10.587 -8.234 -2.364 1.00 . A A . 3 TRP CE2 1 1
2 1675 1 1 3 TRP CE3 C -9.637 -6.023 -2.629 1.00 . A A . 3 TRP CE3 1 1
2 1676 1 1 3 TRP CG C -10.707 -7.489 -4.521 1.00 . A A . 3 TRP CG 1 1
2 1677 1 1 3 TRP CH2 C -9.684 -7.140 -0.486 1.00 . A A . 3 TRP CH2 1 1
2 1678 1 1 3 TRP CZ2 C -10.298 -8.239 -1.007 1.00 . A A . 3 TRP CZ2 1 1
2 1679 1 1 3 TRP CZ3 C -9.353 -6.038 -1.280 1.00 . A A . 3 TRP CZ3 1 1
2 1680 1 1 3 TRP H H -10.117 -6.297 -8.222 1.00 . A A . 3 TRP H 1 1
2 1681 1 1 3 TRP HA H -8.729 -5.623 -5.923 1.00 . A A . 3 TRP HA 1 1
2 1682 1 1 3 TRP HB2 H -10.985 -5.685 -5.544 1.00 . A A . 3 TRP HB2 1 1
2 1683 1 1 3 TRP HB3 H -11.227 -7.120 -6.523 1.00 . A A . 3 TRP HB3 1 1
2 1684 1 1 3 TRP HD1 H -11.675 -9.279 -5.263 1.00 . A A . 3 TRP HD1 1 1
2 1685 1 1 3 TRP HE1 H -11.515 -10.059 -2.820 1.00 . A A . 3 TRP HE1 1 1
2 1686 1 1 3 TRP HE3 H -9.373 -5.160 -3.222 1.00 . A A . 3 TRP HE3 1 1
2 1687 1 1 3 TRP HH2 H -9.442 -7.108 0.568 1.00 . A A . 3 TRP HH2 1 1
2 1688 1 1 3 TRP HZ2 H -10.544 -9.076 -0.374 1.00 . A A . 3 TRP HZ2 1 1
2 1689 1 1 3 TRP HZ3 H -8.868 -5.188 -0.823 1.00 . A A . 3 TRP HZ3 1 1
2 1690 1 1 3 TRP N N -9.239 -6.345 -7.788 1.00 . A A . 3 TRP N 1 1
2 1691 1 1 3 TRP NE1 N -11.187 -9.190 -3.137 1.00 . A A . 3 TRP NE1 1 1
2 1692 1 1 3 TRP O O -7.536 -7.657 -4.992 1.00 . A A . 3 TRP O 1 1
2 1693 1 1 4 LEU C C -6.167 -9.814 -6.728 1.00 . A A . 4 LEU C 1 1
2 1694 1 1 4 LEU CA C -7.658 -9.999 -6.443 1.00 . A A . 4 LEU CA 1 1
2 1695 1 1 4 LEU CB C -8.246 -11.138 -7.281 1.00 . A A . 4 LEU CB 1 1
2 1696 1 1 4 LEU CD1 C -6.818 -13.088 -6.595 1.00 . A A . 4 LEU CD1 1 1
2 1697 1 1 4 LEU CD2 C -7.829 -13.010 -8.887 1.00 . A A . 4 LEU CD2 1 1
2 1698 1 1 4 LEU CG C -7.249 -12.189 -7.748 1.00 . A A . 4 LEU CG 1 1
2 1699 1 1 4 LEU H H -8.958 -8.764 -7.533 1.00 . A A . 4 LEU H 1 1
2 1700 1 1 4 LEU HA H -7.790 -10.228 -5.396 1.00 . A A . 4 LEU HA 1 1
2 1701 1 1 4 LEU HB2 H -9.005 -11.633 -6.692 1.00 . A A . 4 LEU HB2 1 1
2 1702 1 1 4 LEU HB3 H -8.717 -10.708 -8.152 1.00 . A A . 4 LEU HB3 1 1
2 1703 1 1 4 LEU HD11 H -7.685 -13.584 -6.182 1.00 . A A . 4 LEU HD11 1 1
2 1704 1 1 4 LEU HD12 H -6.347 -12.490 -5.828 1.00 . A A . 4 LEU HD12 1 1
2 1705 1 1 4 LEU HD13 H -6.119 -13.825 -6.957 1.00 . A A . 4 LEU HD13 1 1
2 1706 1 1 4 LEU HD21 H -8.035 -12.364 -9.728 1.00 . A A . 4 LEU HD21 1 1
2 1707 1 1 4 LEU HD22 H -8.745 -13.482 -8.562 1.00 . A A . 4 LEU HD22 1 1
2 1708 1 1 4 LEU HD23 H -7.119 -13.769 -9.182 1.00 . A A . 4 LEU HD23 1 1
2 1709 1 1 4 LEU HG H -6.377 -11.671 -8.118 1.00 . A A . 4 LEU HG 1 1
2 1710 1 1 4 LEU N N -8.393 -8.788 -6.729 1.00 . A A . 4 LEU N 1 1
2 1711 1 1 4 LEU O O -5.316 -10.279 -5.968 1.00 . A A . 4 LEU O 1 1
2 1712 1 1 5 THR C C -3.786 -7.802 -7.527 1.00 . A A . 5 THR C 1 1
2 1713 1 1 5 THR CA C -4.468 -8.974 -8.230 1.00 . A A . 5 THR CA 1 1
2 1714 1 1 5 THR CB C -4.381 -8.785 -9.755 1.00 . A A . 5 THR CB 1 1
2 1715 1 1 5 THR CG2 C -3.000 -9.155 -10.273 1.00 . A A . 5 THR CG2 1 1
2 1716 1 1 5 THR H H -6.562 -8.677 -8.323 1.00 . A A . 5 THR H 1 1
2 1717 1 1 5 THR HA H -3.951 -9.883 -7.964 1.00 . A A . 5 THR HA 1 1
2 1718 1 1 5 THR HB H -4.568 -7.749 -9.986 1.00 . A A . 5 THR HB 1 1
2 1719 1 1 5 THR HG1 H -5.473 -10.425 -9.914 1.00 . A A . 5 THR HG1 1 1
2 1720 1 1 5 THR HG21 H -2.970 -9.024 -11.344 1.00 . A A . 5 THR HG21 1 1
2 1721 1 1 5 THR HG22 H -2.787 -10.185 -10.029 1.00 . A A . 5 THR HG22 1 1
2 1722 1 1 5 THR HG23 H -2.260 -8.517 -9.812 1.00 . A A . 5 THR HG23 1 1
2 1723 1 1 5 THR N N -5.852 -9.113 -7.805 1.00 . A A . 5 THR N 1 1
2 1724 1 1 5 THR O O -2.562 -7.760 -7.408 1.00 . A A . 5 THR O 1 1
2 1725 1 1 5 THR OG1 O -5.367 -9.603 -10.402 1.00 . A A . 5 THR OG1 1 1
2 1726 1 1 6 PHE C C -3.408 -6.178 -5.022 1.00 . A A . 6 PHE C 1 1
2 1727 1 1 6 PHE CA C -4.072 -5.717 -6.316 1.00 . A A . 6 PHE CA 1 1
2 1728 1 1 6 PHE CB C -5.220 -4.731 -6.065 1.00 . A A . 6 PHE CB 1 1
2 1729 1 1 6 PHE CD1 C -6.081 -5.009 -3.735 1.00 . A A . 6 PHE CD1 1 1
2 1730 1 1 6 PHE CD2 C -4.807 -3.057 -4.240 1.00 . A A . 6 PHE CD2 1 1
2 1731 1 1 6 PHE CE1 C -6.238 -4.580 -2.438 1.00 . A A . 6 PHE CE1 1 1
2 1732 1 1 6 PHE CE2 C -4.960 -2.621 -2.938 1.00 . A A . 6 PHE CE2 1 1
2 1733 1 1 6 PHE CG C -5.366 -4.257 -4.650 1.00 . A A . 6 PHE CG 1 1
2 1734 1 1 6 PHE CZ C -5.677 -3.385 -2.035 1.00 . A A . 6 PHE CZ 1 1
2 1735 1 1 6 PHE H H -5.555 -6.936 -7.183 1.00 . A A . 6 PHE H 1 1
2 1736 1 1 6 PHE HA H -3.325 -5.240 -6.936 1.00 . A A . 6 PHE HA 1 1
2 1737 1 1 6 PHE HB2 H -5.073 -3.863 -6.685 1.00 . A A . 6 PHE HB2 1 1
2 1738 1 1 6 PHE HB3 H -6.149 -5.206 -6.350 1.00 . A A . 6 PHE HB3 1 1
2 1739 1 1 6 PHE HD1 H -6.518 -5.945 -4.048 1.00 . A A . 6 PHE HD1 1 1
2 1740 1 1 6 PHE HD2 H -4.250 -2.458 -4.947 1.00 . A A . 6 PHE HD2 1 1
2 1741 1 1 6 PHE HE1 H -6.799 -5.180 -1.738 1.00 . A A . 6 PHE HE1 1 1
2 1742 1 1 6 PHE HE2 H -4.522 -1.685 -2.629 1.00 . A A . 6 PHE HE2 1 1
2 1743 1 1 6 PHE HZ H -5.803 -3.048 -1.017 1.00 . A A . 6 PHE HZ 1 1
2 1744 1 1 6 PHE N N -4.584 -6.863 -7.043 1.00 . A A . 6 PHE N 1 1
2 1745 1 1 6 PHE O O -2.507 -5.525 -4.497 1.00 . A A . 6 PHE O 1 1
2 1746 1 1 7 GLN C C -1.860 -8.410 -3.626 1.00 . A A . 7 GLN C 1 1
2 1747 1 1 7 GLN CA C -3.277 -7.932 -3.343 1.00 . A A . 7 GLN CA 1 1
2 1748 1 1 7 GLN CB C -4.144 -9.094 -2.864 1.00 . A A . 7 GLN CB 1 1
2 1749 1 1 7 GLN CD C -6.410 -9.719 -1.932 1.00 . A A . 7 GLN CD 1 1
2 1750 1 1 7 GLN CG C -5.609 -8.723 -2.743 1.00 . A A . 7 GLN CG 1 1
2 1751 1 1 7 GLN H H -4.599 -7.772 -4.979 1.00 . A A . 7 GLN H 1 1
2 1752 1 1 7 GLN HA H -3.243 -7.178 -2.573 1.00 . A A . 7 GLN HA 1 1
2 1753 1 1 7 GLN HB2 H -4.055 -9.911 -3.565 1.00 . A A . 7 GLN HB2 1 1
2 1754 1 1 7 GLN HB3 H -3.794 -9.418 -1.896 1.00 . A A . 7 GLN HB3 1 1
2 1755 1 1 7 GLN HE21 H -8.041 -9.277 -2.966 1.00 . A A . 7 GLN HE21 1 1
2 1756 1 1 7 GLN HE22 H -8.235 -10.453 -1.717 1.00 . A A . 7 GLN HE22 1 1
2 1757 1 1 7 GLN HG2 H -5.685 -7.756 -2.272 1.00 . A A . 7 GLN HG2 1 1
2 1758 1 1 7 GLN HG3 H -6.031 -8.672 -3.740 1.00 . A A . 7 GLN HG3 1 1
2 1759 1 1 7 GLN N N -3.853 -7.326 -4.532 1.00 . A A . 7 GLN N 1 1
2 1760 1 1 7 GLN NE2 N -7.690 -9.831 -2.238 1.00 . A A . 7 GLN NE2 1 1
2 1761 1 1 7 GLN O O -1.007 -8.399 -2.751 1.00 . A A . 7 GLN O 1 1
2 1762 1 1 7 GLN OE1 O -5.888 -10.374 -1.031 1.00 . A A . 7 GLN OE1 1 1
2 1763 1 1 8 LYS C C 0.578 -7.984 -5.506 1.00 . A A . 8 LYS C 1 1
2 1764 1 1 8 LYS CA C -0.296 -9.216 -5.285 1.00 . A A . 8 LYS CA 1 1
2 1765 1 1 8 LYS CB C -0.418 -10.079 -6.554 1.00 . A A . 8 LYS CB 1 1
2 1766 1 1 8 LYS CD C 0.224 -8.741 -8.589 1.00 . A A . 8 LYS CD 1 1
2 1767 1 1 8 LYS CE C 1.311 -8.438 -9.612 1.00 . A A . 8 LYS CE 1 1
2 1768 1 1 8 LYS CG C 0.647 -9.833 -7.612 1.00 . A A . 8 LYS CG 1 1
2 1769 1 1 8 LYS H H -2.347 -8.836 -5.510 1.00 . A A . 8 LYS H 1 1
2 1770 1 1 8 LYS HA H 0.137 -9.813 -4.496 1.00 . A A . 8 LYS HA 1 1
2 1771 1 1 8 LYS HB2 H -0.368 -11.117 -6.268 1.00 . A A . 8 LYS HB2 1 1
2 1772 1 1 8 LYS HB3 H -1.383 -9.893 -7.003 1.00 . A A . 8 LYS HB3 1 1
2 1773 1 1 8 LYS HD2 H -0.669 -9.059 -9.109 1.00 . A A . 8 LYS HD2 1 1
2 1774 1 1 8 LYS HD3 H 0.011 -7.841 -8.028 1.00 . A A . 8 LYS HD3 1 1
2 1775 1 1 8 LYS HE2 H 0.955 -7.663 -10.273 1.00 . A A . 8 LYS HE2 1 1
2 1776 1 1 8 LYS HE3 H 2.187 -8.085 -9.087 1.00 . A A . 8 LYS HE3 1 1
2 1777 1 1 8 LYS HG2 H 1.559 -9.530 -7.122 1.00 . A A . 8 LYS HG2 1 1
2 1778 1 1 8 LYS HG3 H 0.816 -10.749 -8.158 1.00 . A A . 8 LYS HG3 1 1
2 1779 1 1 8 LYS HZ1 H 2.458 -9.392 -11.074 1.00 . A A . 8 LYS HZ1 1 1
2 1780 1 1 8 LYS HZ2 H 0.861 -9.956 -10.983 1.00 . A A . 8 LYS HZ2 1 1
2 1781 1 1 8 LYS HZ3 H 1.991 -10.408 -9.803 1.00 . A A . 8 LYS HZ3 1 1
2 1782 1 1 8 LYS N N -1.618 -8.816 -4.859 1.00 . A A . 8 LYS N 1 1
2 1783 1 1 8 LYS NZ N 1.678 -9.629 -10.423 1.00 . A A . 8 LYS NZ 1 1
2 1784 1 1 8 LYS O O 1.789 -8.017 -5.294 1.00 . A A . 8 LYS O 1 1
2 1785 1 1 9 LYS C C 0.945 -4.762 -5.156 1.00 . A A . 9 LYS C 1 1
2 1786 1 1 9 LYS CA C 0.655 -5.701 -6.327 1.00 . A A . 9 LYS CA 1 1
2 1787 1 1 9 LYS CB C -0.157 -4.971 -7.401 1.00 . A A . 9 LYS CB 1 1
2 1788 1 1 9 LYS CD C -0.270 -3.123 -9.095 1.00 . A A . 9 LYS CD 1 1
2 1789 1 1 9 LYS CE C 0.484 -1.983 -9.761 1.00 . A A . 9 LYS CE 1 1
2 1790 1 1 9 LYS CG C 0.558 -3.776 -7.998 1.00 . A A . 9 LYS CG 1 1
2 1791 1 1 9 LYS H H -1.034 -6.901 -5.954 1.00 . A A . 9 LYS H 1 1
2 1792 1 1 9 LYS HA H 1.592 -6.013 -6.759 1.00 . A A . 9 LYS HA 1 1
2 1793 1 1 9 LYS HB2 H -0.381 -5.663 -8.198 1.00 . A A . 9 LYS HB2 1 1
2 1794 1 1 9 LYS HB3 H -1.083 -4.627 -6.964 1.00 . A A . 9 LYS HB3 1 1
2 1795 1 1 9 LYS HD2 H -0.510 -3.867 -9.839 1.00 . A A . 9 LYS HD2 1 1
2 1796 1 1 9 LYS HD3 H -1.181 -2.737 -8.661 1.00 . A A . 9 LYS HD3 1 1
2 1797 1 1 9 LYS HE2 H 0.740 -1.249 -9.010 1.00 . A A . 9 LYS HE2 1 1
2 1798 1 1 9 LYS HE3 H 1.389 -2.376 -10.200 1.00 . A A . 9 LYS HE3 1 1
2 1799 1 1 9 LYS HG2 H 0.740 -3.055 -7.218 1.00 . A A . 9 LYS HG2 1 1
2 1800 1 1 9 LYS HG3 H 1.497 -4.105 -8.415 1.00 . A A . 9 LYS HG3 1 1
2 1801 1 1 9 LYS HZ1 H -1.150 -0.845 -10.401 1.00 . A A . 9 LYS HZ1 1 1
2 1802 1 1 9 LYS HZ2 H -0.654 -2.031 -11.513 1.00 . A A . 9 LYS HZ2 1 1
2 1803 1 1 9 LYS HZ3 H 0.257 -0.616 -11.325 1.00 . A A . 9 LYS HZ3 1 1
2 1804 1 1 9 LYS N N -0.057 -6.896 -5.918 1.00 . A A . 9 LYS N 1 1
2 1805 1 1 9 LYS NZ N -0.322 -1.324 -10.822 1.00 . A A . 9 LYS NZ 1 1
2 1806 1 1 9 LYS O O 2.004 -4.136 -5.109 1.00 . A A . 9 LYS O 1 1
2 1807 1 1 10 HIS C C -0.092 -4.188 -1.764 1.00 . A A . 10 HIS C 1 1
2 1808 1 1 10 HIS CA C 0.168 -3.639 -3.169 1.00 . A A . 10 HIS CA 1 1
2 1809 1 1 10 HIS CB C -0.758 -2.457 -3.444 1.00 . A A . 10 HIS CB 1 1
2 1810 1 1 10 HIS CD2 C -0.498 -0.494 -1.793 1.00 . A A . 10 HIS CD2 1 1
2 1811 1 1 10 HIS CE1 C 1.092 0.587 -2.831 1.00 . A A . 10 HIS CE1 1 1
2 1812 1 1 10 HIS CG C -0.217 -1.172 -2.919 1.00 . A A . 10 HIS CG 1 1
2 1813 1 1 10 HIS H H -0.785 -5.218 -4.234 1.00 . A A . 10 HIS H 1 1
2 1814 1 1 10 HIS HA H 1.187 -3.285 -3.209 1.00 . A A . 10 HIS HA 1 1
2 1815 1 1 10 HIS HB2 H -0.904 -2.349 -4.504 1.00 . A A . 10 HIS HB2 1 1
2 1816 1 1 10 HIS HB3 H -1.709 -2.640 -2.967 1.00 . A A . 10 HIS HB3 1 1
2 1817 1 1 10 HIS HD1 H 1.183 -0.686 -4.431 1.00 . A A . 10 HIS HD1 1 1
2 1818 1 1 10 HIS HD2 H -1.243 -0.764 -1.063 1.00 . A A . 10 HIS HD2 1 1
2 1819 1 1 10 HIS HE1 H 1.867 1.301 -3.067 1.00 . A A . 10 HIS HE1 1 1
2 1820 1 1 10 HIS HE2 H 0.551 1.101 -0.929 1.00 . A A . 10 HIS HE2 1 1
2 1821 1 1 10 HIS N N 0.014 -4.643 -4.214 1.00 . A A . 10 HIS N 1 1
2 1822 1 1 10 HIS ND1 N 0.777 -0.464 -3.554 1.00 . A A . 10 HIS ND1 1 1
2 1823 1 1 10 HIS NE2 N 0.332 0.600 -1.751 1.00 . A A . 10 HIS NE2 1 1
2 1824 1 1 10 HIS O O 0.114 -3.484 -0.772 1.00 . A A . 10 HIS O 1 1
2 1825 1 1 11 ILE C C 0.358 -6.978 -0.008 1.00 . A A . 11 ILE C 1 1
2 1826 1 1 11 ILE CA C -0.792 -6.035 -0.364 1.00 . A A . 11 ILE CA 1 1
2 1827 1 1 11 ILE CB C -2.131 -6.814 -0.338 1.00 . A A . 11 ILE CB 1 1
2 1828 1 1 11 ILE CD1 C -3.541 -4.828 0.457 1.00 . A A . 11 ILE CD1 1 1
2 1829 1 1 11 ILE CG1 C -3.320 -5.879 -0.609 1.00 . A A . 11 ILE CG1 1 1
2 1830 1 1 11 ILE CG2 C -2.312 -7.531 0.995 1.00 . A A . 11 ILE CG2 1 1
2 1831 1 1 11 ILE H H -0.720 -5.940 -2.481 1.00 . A A . 11 ILE H 1 1
2 1832 1 1 11 ILE HA H -0.840 -5.244 0.373 1.00 . A A . 11 ILE HA 1 1
2 1833 1 1 11 ILE HB H -2.094 -7.565 -1.114 1.00 . A A . 11 ILE HB 1 1
2 1834 1 1 11 ILE HD11 H -3.687 -5.311 1.413 1.00 . A A . 11 ILE HD11 1 1
2 1835 1 1 11 ILE HD12 H -4.419 -4.249 0.209 1.00 . A A . 11 ILE HD12 1 1
2 1836 1 1 11 ILE HD13 H -2.681 -4.179 0.508 1.00 . A A . 11 ILE HD13 1 1
2 1837 1 1 11 ILE HG12 H -3.162 -5.366 -1.545 1.00 . A A . 11 ILE HG12 1 1
2 1838 1 1 11 ILE HG13 H -4.222 -6.471 -0.680 1.00 . A A . 11 ILE HG13 1 1
2 1839 1 1 11 ILE HG21 H -1.493 -8.218 1.148 1.00 . A A . 11 ILE HG21 1 1
2 1840 1 1 11 ILE HG22 H -3.244 -8.074 0.988 1.00 . A A . 11 ILE HG22 1 1
2 1841 1 1 11 ILE HG23 H -2.324 -6.804 1.796 1.00 . A A . 11 ILE HG23 1 1
2 1842 1 1 11 ILE N N -0.551 -5.421 -1.667 1.00 . A A . 11 ILE N 1 1
2 1843 1 1 11 ILE O O 0.821 -7.748 -0.847 1.00 . A A . 11 ILE O 1 1
2 1844 1 1 12 THR C C 1.406 -8.658 2.832 1.00 . A A . 12 THR C 1 1
2 1845 1 1 12 THR CA C 1.892 -7.793 1.674 1.00 . A A . 12 THR CA 1 1
2 1846 1 1 12 THR CB C 3.171 -7.024 2.081 1.00 . A A . 12 THR CB 1 1
2 1847 1 1 12 THR CG2 C 2.866 -5.937 3.102 1.00 . A A . 12 THR CG2 1 1
2 1848 1 1 12 THR H H 0.462 -6.244 1.849 1.00 . A A . 12 THR H 1 1
2 1849 1 1 12 THR HA H 2.142 -8.441 0.848 1.00 . A A . 12 THR HA 1 1
2 1850 1 1 12 THR HB H 3.581 -6.556 1.199 1.00 . A A . 12 THR HB 1 1
2 1851 1 1 12 THR HG1 H 4.562 -7.539 3.396 1.00 . A A . 12 THR HG1 1 1
2 1852 1 1 12 THR HG21 H 2.174 -5.226 2.673 1.00 . A A . 12 THR HG21 1 1
2 1853 1 1 12 THR HG22 H 3.780 -5.431 3.374 1.00 . A A . 12 THR HG22 1 1
2 1854 1 1 12 THR HG23 H 2.425 -6.384 3.980 1.00 . A A . 12 THR HG23 1 1
2 1855 1 1 12 THR N N 0.836 -6.903 1.224 1.00 . A A . 12 THR N 1 1
2 1856 1 1 12 THR O O 0.675 -8.194 3.711 1.00 . A A . 12 THR O 1 1
2 1857 1 1 12 THR OG1 O 4.144 -7.933 2.615 1.00 . A A . 12 THR OG1 1 1
2 1858 1 1 13 ASN C C 2.413 -10.936 4.959 1.00 . A A . 13 ASN C 1 1
2 1859 1 1 13 ASN CA C 1.391 -10.879 3.829 1.00 . A A . 13 ASN CA 1 1
2 1860 1 1 13 ASN CB C 1.159 -12.272 3.216 1.00 . A A . 13 ASN CB 1 1
2 1861 1 1 13 ASN CG C 2.295 -12.768 2.325 1.00 . A A . 13 ASN CG 1 1
2 1862 1 1 13 ASN H H 2.373 -10.231 2.072 1.00 . A A . 13 ASN H 1 1
2 1863 1 1 13 ASN HA H 0.458 -10.527 4.242 1.00 . A A . 13 ASN HA 1 1
2 1864 1 1 13 ASN HB2 H 1.028 -12.986 4.014 1.00 . A A . 13 ASN HB2 1 1
2 1865 1 1 13 ASN HB3 H 0.256 -12.243 2.623 1.00 . A A . 13 ASN HB3 1 1
2 1866 1 1 13 ASN HD21 H 3.673 -12.056 3.567 1.00 . A A . 13 ASN HD21 1 1
2 1867 1 1 13 ASN HD22 H 4.271 -12.861 2.162 1.00 . A A . 13 ASN HD22 1 1
2 1868 1 1 13 ASN N N 1.796 -9.926 2.806 1.00 . A A . 13 ASN N 1 1
2 1869 1 1 13 ASN ND2 N 3.538 -12.534 2.724 1.00 . A A . 13 ASN ND2 1 1
2 1870 1 1 13 ASN O O 2.224 -11.637 5.950 1.00 . A A . 13 ASN O 1 1
2 1871 1 1 13 ASN OD1 O 2.052 -13.386 1.291 1.00 . A A . 13 ASN OD1 1 1
2 1872 1 1 14 THR C C 4.921 -8.672 6.071 1.00 . A A . 14 THR C 1 1
2 1873 1 1 14 THR CA C 4.521 -10.121 5.830 1.00 . A A . 14 THR CA 1 1
2 1874 1 1 14 THR CB C 5.771 -10.956 5.467 1.00 . A A . 14 THR CB 1 1
2 1875 1 1 14 THR CG2 C 6.363 -10.527 4.129 1.00 . A A . 14 THR CG2 1 1
2 1876 1 1 14 THR H H 3.610 -9.669 3.979 1.00 . A A . 14 THR H 1 1
2 1877 1 1 14 THR HA H 4.099 -10.522 6.741 1.00 . A A . 14 THR HA 1 1
2 1878 1 1 14 THR HB H 5.480 -11.996 5.397 1.00 . A A . 14 THR HB 1 1
2 1879 1 1 14 THR HG1 H 7.436 -11.514 6.386 1.00 . A A . 14 THR HG1 1 1
2 1880 1 1 14 THR HG21 H 6.624 -9.478 4.169 1.00 . A A . 14 THR HG21 1 1
2 1881 1 1 14 THR HG22 H 5.634 -10.686 3.347 1.00 . A A . 14 THR HG22 1 1
2 1882 1 1 14 THR HG23 H 7.247 -11.110 3.920 1.00 . A A . 14 THR HG23 1 1
2 1883 1 1 14 THR N N 3.500 -10.194 4.802 1.00 . A A . 14 THR N 1 1
2 1884 1 1 14 THR O O 5.079 -7.887 5.132 1.00 . A A . 14 THR O 1 1
2 1885 1 1 14 THR OG1 O 6.761 -10.821 6.495 1.00 . A A . 14 THR OG1 1 1
2 1886 1 1 15 ARG C C 6.942 -6.787 7.476 1.00 . A A . 15 ARG C 1 1
2 1887 1 1 15 ARG CA C 5.450 -6.978 7.732 1.00 . A A . 15 ARG CA 1 1
2 1888 1 1 15 ARG CB C 5.104 -6.709 9.200 1.00 . A A . 15 ARG CB 1 1
2 1889 1 1 15 ARG CD C 5.249 -7.445 11.598 1.00 . A A . 15 ARG CD 1 1
2 1890 1 1 15 ARG CG C 5.753 -7.671 10.181 1.00 . A A . 15 ARG CG 1 1
2 1891 1 1 15 ARG CZ C 5.539 -8.623 13.755 1.00 . A A . 15 ARG CZ 1 1
2 1892 1 1 15 ARG H H 4.823 -8.971 8.038 1.00 . A A . 15 ARG H 1 1
2 1893 1 1 15 ARG HA H 4.907 -6.276 7.115 1.00 . A A . 15 ARG HA 1 1
2 1894 1 1 15 ARG HB2 H 5.422 -5.709 9.451 1.00 . A A . 15 ARG HB2 1 1
2 1895 1 1 15 ARG HB3 H 4.032 -6.776 9.321 1.00 . A A . 15 ARG HB3 1 1
2 1896 1 1 15 ARG HD2 H 5.353 -6.397 11.840 1.00 . A A . 15 ARG HD2 1 1
2 1897 1 1 15 ARG HD3 H 4.206 -7.724 11.648 1.00 . A A . 15 ARG HD3 1 1
2 1898 1 1 15 ARG HE H 6.928 -8.483 12.326 1.00 . A A . 15 ARG HE 1 1
2 1899 1 1 15 ARG HG2 H 5.523 -8.685 9.885 1.00 . A A . 15 ARG HG2 1 1
2 1900 1 1 15 ARG HG3 H 6.824 -7.524 10.161 1.00 . A A . 15 ARG HG3 1 1
2 1901 1 1 15 ARG HH11 H 3.698 -7.804 13.505 1.00 . A A . 15 ARG HH11 1 1
2 1902 1 1 15 ARG HH12 H 3.958 -8.618 15.023 1.00 . A A . 15 ARG HH12 1 1
2 1903 1 1 15 ARG HH21 H 7.263 -9.545 14.292 1.00 . A A . 15 ARG HH21 1 1
2 1904 1 1 15 ARG HH22 H 5.986 -9.615 15.472 1.00 . A A . 15 ARG HH22 1 1
2 1905 1 1 15 ARG N N 5.028 -8.314 7.342 1.00 . A A . 15 ARG N 1 1
2 1906 1 1 15 ARG NE N 6.005 -8.234 12.570 1.00 . A A . 15 ARG NE 1 1
2 1907 1 1 15 ARG NH1 N 4.302 -8.326 14.122 1.00 . A A . 15 ARG NH1 1 1
2 1908 1 1 15 ARG NH2 N 6.322 -9.315 14.573 1.00 . A A . 15 ARG NH2 1 1
2 1909 1 1 15 ARG O O 7.395 -5.676 7.209 1.00 . A A . 15 ARG O 1 1
2 1910 1 1 16 ASP C C 9.442 -8.128 5.862 1.00 . A A . 16 ASP C 1 1
2 1911 1 1 16 ASP CA C 9.143 -7.825 7.324 1.00 . A A . 16 ASP CA 1 1
2 1912 1 1 16 ASP CB C 9.897 -8.803 8.233 1.00 . A A . 16 ASP CB 1 1
2 1913 1 1 16 ASP CG C 9.891 -8.375 9.687 1.00 . A A . 16 ASP CG 1 1
2 1914 1 1 16 ASP H H 7.285 -8.736 7.778 1.00 . A A . 16 ASP H 1 1
2 1915 1 1 16 ASP HA H 9.476 -6.820 7.540 1.00 . A A . 16 ASP HA 1 1
2 1916 1 1 16 ASP HB2 H 9.436 -9.777 8.165 1.00 . A A . 16 ASP HB2 1 1
2 1917 1 1 16 ASP HB3 H 10.923 -8.873 7.903 1.00 . A A . 16 ASP HB3 1 1
2 1918 1 1 16 ASP N N 7.703 -7.875 7.565 1.00 . A A . 16 ASP N 1 1
2 1919 1 1 16 ASP O O 10.180 -9.058 5.534 1.00 . A A . 16 ASP O 1 1
2 1920 1 1 16 ASP OD1 O 10.496 -7.331 10.011 1.00 . A A . 16 ASP OD1 1 1
2 1921 1 1 16 ASP OD2 O 9.290 -9.086 10.516 1.00 . A A . 16 ASP OD2 1 1
2 1922 1 1 17 VAL C C 10.283 -6.766 3.085 1.00 . A A . 17 VAL C 1 1
2 1923 1 1 17 VAL CA C 9.020 -7.485 3.556 1.00 . A A . 17 VAL CA 1 1
2 1924 1 1 17 VAL CB C 7.778 -6.962 2.792 1.00 . A A . 17 VAL CB 1 1
2 1925 1 1 17 VAL CG1 C 7.152 -5.791 3.528 1.00 . A A . 17 VAL CG1 1 1
2 1926 1 1 17 VAL CG2 C 8.129 -6.565 1.364 1.00 . A A . 17 VAL CG2 1 1
2 1927 1 1 17 VAL H H 8.269 -6.617 5.325 1.00 . A A . 17 VAL H 1 1
2 1928 1 1 17 VAL HA H 9.124 -8.540 3.346 1.00 . A A . 17 VAL HA 1 1
2 1929 1 1 17 VAL HB H 7.048 -7.751 2.748 1.00 . A A . 17 VAL HB 1 1
2 1930 1 1 17 VAL HG11 H 6.833 -6.112 4.509 1.00 . A A . 17 VAL HG11 1 1
2 1931 1 1 17 VAL HG12 H 6.298 -5.430 2.971 1.00 . A A . 17 VAL HG12 1 1
2 1932 1 1 17 VAL HG13 H 7.878 -4.998 3.626 1.00 . A A . 17 VAL HG13 1 1
2 1933 1 1 17 VAL HG21 H 8.569 -7.408 0.851 1.00 . A A . 17 VAL HG21 1 1
2 1934 1 1 17 VAL HG22 H 8.837 -5.747 1.386 1.00 . A A . 17 VAL HG22 1 1
2 1935 1 1 17 VAL HG23 H 7.235 -6.253 0.846 1.00 . A A . 17 VAL HG23 1 1
2 1936 1 1 17 VAL N N 8.843 -7.337 4.990 1.00 . A A . 17 VAL N 1 1
2 1937 1 1 17 VAL O O 10.388 -5.539 3.176 1.00 . A A . 17 VAL O 1 1
2 1938 1 1 18 ASP C C 12.238 -6.294 0.743 1.00 . A A . 18 ASP C 1 1
2 1939 1 1 18 ASP CA C 12.492 -6.977 2.080 1.00 . A A . 18 ASP CA 1 1
2 1940 1 1 18 ASP CB C 13.559 -8.059 1.919 1.00 . A A . 18 ASP CB 1 1
2 1941 1 1 18 ASP CG C 14.952 -7.477 1.766 1.00 . A A . 18 ASP CG 1 1
2 1942 1 1 18 ASP H H 11.120 -8.514 2.585 1.00 . A A . 18 ASP H 1 1
2 1943 1 1 18 ASP HA H 12.841 -6.237 2.786 1.00 . A A . 18 ASP HA 1 1
2 1944 1 1 18 ASP HB2 H 13.549 -8.698 2.790 1.00 . A A . 18 ASP HB2 1 1
2 1945 1 1 18 ASP HB3 H 13.336 -8.649 1.041 1.00 . A A . 18 ASP HB3 1 1
2 1946 1 1 18 ASP N N 11.248 -7.538 2.595 1.00 . A A . 18 ASP N 1 1
2 1947 1 1 18 ASP O O 12.421 -6.884 -0.325 1.00 . A A . 18 ASP O 1 1
2 1948 1 1 18 ASP OD1 O 15.185 -6.715 0.805 1.00 . A A . 18 ASP OD1 1 1
2 1949 1 1 18 ASP OD2 O 15.818 -7.776 2.621 1.00 . A A . 18 ASP OD2 1 1
2 1950 1 1 19 CYS C C 12.683 -3.975 -1.209 1.00 . A A . 19 CYS C 1 1
2 1951 1 1 19 CYS CA C 11.450 -4.273 -0.356 1.00 . A A . 19 CYS CA 1 1
2 1952 1 1 19 CYS CB C 10.752 -2.978 0.070 1.00 . A A . 19 CYS CB 1 1
2 1953 1 1 19 CYS H H 11.687 -4.648 1.707 1.00 . A A . 19 CYS H 1 1
2 1954 1 1 19 CYS HA H 10.761 -4.861 -0.943 1.00 . A A . 19 CYS HA 1 1
2 1955 1 1 19 CYS HB2 H 9.886 -3.227 0.665 1.00 . A A . 19 CYS HB2 1 1
2 1956 1 1 19 CYS HB3 H 11.436 -2.392 0.666 1.00 . A A . 19 CYS HB3 1 1
2 1957 1 1 19 CYS N N 11.798 -5.051 0.820 1.00 . A A . 19 CYS N 1 1
2 1958 1 1 19 CYS O O 12.588 -3.860 -2.432 1.00 . A A . 19 CYS O 1 1
2 1959 1 1 19 CYS SG S 10.179 -1.934 -1.307 1.00 . A A . 19 CYS SG 1 1
2 1960 1 1 20 ASP C C 15.452 -4.604 -2.285 1.00 . A A . 20 ASP C 1 1
2 1961 1 1 20 ASP CA C 15.084 -3.529 -1.266 1.00 . A A . 20 ASP CA 1 1
2 1962 1 1 20 ASP CB C 16.238 -3.357 -0.276 1.00 . A A . 20 ASP CB 1 1
2 1963 1 1 20 ASP CG C 17.445 -2.692 -0.913 1.00 . A A . 20 ASP CG 1 1
2 1964 1 1 20 ASP H H 13.870 -4.025 0.401 1.00 . A A . 20 ASP H 1 1
2 1965 1 1 20 ASP HA H 14.925 -2.598 -1.788 1.00 . A A . 20 ASP HA 1 1
2 1966 1 1 20 ASP HB2 H 15.911 -2.759 0.560 1.00 . A A . 20 ASP HB2 1 1
2 1967 1 1 20 ASP HB3 H 16.538 -4.330 0.082 1.00 . A A . 20 ASP HB3 1 1
2 1968 1 1 20 ASP N N 13.844 -3.867 -0.564 1.00 . A A . 20 ASP N 1 1
2 1969 1 1 20 ASP O O 15.883 -4.300 -3.393 1.00 . A A . 20 ASP O 1 1
2 1970 1 1 20 ASP OD1 O 17.386 -1.476 -1.178 1.00 . A A . 20 ASP OD1 1 1
2 1971 1 1 20 ASP OD2 O 18.457 -3.386 -1.162 1.00 . A A . 20 ASP OD2 1 1
2 1972 1 1 21 ASN C C 14.393 -7.365 -3.644 1.00 . A A . 21 ASN C 1 1
2 1973 1 1 21 ASN CA C 15.601 -6.975 -2.794 1.00 . A A . 21 ASN CA 1 1
2 1974 1 1 21 ASN CB C 16.096 -8.173 -1.984 1.00 . A A . 21 ASN CB 1 1
2 1975 1 1 21 ASN CG C 17.485 -7.948 -1.412 1.00 . A A . 21 ASN CG 1 1
2 1976 1 1 21 ASN H H 14.972 -6.046 -0.986 1.00 . A A . 21 ASN H 1 1
2 1977 1 1 21 ASN HA H 16.392 -6.654 -3.453 1.00 . A A . 21 ASN HA 1 1
2 1978 1 1 21 ASN HB2 H 15.415 -8.354 -1.165 1.00 . A A . 21 ASN HB2 1 1
2 1979 1 1 21 ASN HB3 H 16.125 -9.044 -2.623 1.00 . A A . 21 ASN HB3 1 1
2 1980 1 1 21 ASN HD21 H 16.712 -6.953 0.138 1.00 . A A . 21 ASN HD21 1 1
2 1981 1 1 21 ASN HD22 H 18.447 -7.112 0.116 1.00 . A A . 21 ASN HD22 1 1
2 1982 1 1 21 ASN N N 15.292 -5.861 -1.901 1.00 . A A . 21 ASN N 1 1
2 1983 1 1 21 ASN ND2 N 17.558 -7.275 -0.274 1.00 . A A . 21 ASN ND2 1 1
2 1984 1 1 21 ASN O O 14.538 -7.965 -4.710 1.00 . A A . 21 ASN O 1 1
2 1985 1 1 21 ASN OD1 O 18.488 -8.358 -2.000 1.00 . A A . 21 ASN OD1 1 1
2 1986 1 1 22 ILE C C 11.794 -6.556 -5.134 1.00 . A A . 22 ILE C 1 1
2 1987 1 1 22 ILE CA C 11.969 -7.370 -3.860 1.00 . A A . 22 ILE CA 1 1
2 1988 1 1 22 ILE CB C 10.730 -7.212 -2.951 1.00 . A A . 22 ILE CB 1 1
2 1989 1 1 22 ILE CD1 C 8.474 -8.275 -2.446 1.00 . A A . 22 ILE CD1 1 1
2 1990 1 1 22 ILE CG1 C 9.717 -8.285 -3.312 1.00 . A A . 22 ILE CG1 1 1
2 1991 1 1 22 ILE CG2 C 10.109 -5.829 -3.074 1.00 . A A . 22 ILE CG2 1 1
2 1992 1 1 22 ILE H H 13.147 -6.507 -2.344 1.00 . A A . 22 ILE H 1 1
2 1993 1 1 22 ILE HA H 12.044 -8.410 -4.134 1.00 . A A . 22 ILE HA 1 1
2 1994 1 1 22 ILE HB H 11.041 -7.353 -1.928 1.00 . A A . 22 ILE HB 1 1
2 1995 1 1 22 ILE HD11 H 7.811 -9.070 -2.757 1.00 . A A . 22 ILE HD11 1 1
2 1996 1 1 22 ILE HD12 H 7.970 -7.325 -2.550 1.00 . A A . 22 ILE HD12 1 1
2 1997 1 1 22 ILE HD13 H 8.752 -8.422 -1.413 1.00 . A A . 22 ILE HD13 1 1
2 1998 1 1 22 ILE HG12 H 9.412 -8.155 -4.342 1.00 . A A . 22 ILE HG12 1 1
2 1999 1 1 22 ILE HG13 H 10.196 -9.244 -3.199 1.00 . A A . 22 ILE HG13 1 1
2 2000 1 1 22 ILE HG21 H 10.838 -5.082 -2.793 1.00 . A A . 22 ILE HG21 1 1
2 2001 1 1 22 ILE HG22 H 9.253 -5.758 -2.421 1.00 . A A . 22 ILE HG22 1 1
2 2002 1 1 22 ILE HG23 H 9.800 -5.662 -4.095 1.00 . A A . 22 ILE HG23 1 1
2 2003 1 1 22 ILE N N 13.203 -7.014 -3.177 1.00 . A A . 22 ILE N 1 1
2 2004 1 1 22 ILE O O 11.208 -7.023 -6.107 1.00 . A A . 22 ILE O 1 1
2 2005 1 1 23 MET C C 12.774 -4.864 -7.492 1.00 . A A . 23 MET C 1 1
2 2006 1 1 23 MET CA C 12.105 -4.393 -6.210 1.00 . A A . 23 MET CA 1 1
2 2007 1 1 23 MET CB C 12.639 -3.021 -5.815 1.00 . A A . 23 MET CB 1 1
2 2008 1 1 23 MET CE C 16.811 -2.876 -6.038 1.00 . A A . 23 MET CE 1 1
2 2009 1 1 23 MET CG C 14.110 -3.015 -5.421 1.00 . A A . 23 MET CG 1 1
2 2010 1 1 23 MET H H 12.833 -5.053 -4.338 1.00 . A A . 23 MET H 1 1
2 2011 1 1 23 MET HA H 11.040 -4.313 -6.383 1.00 . A A . 23 MET HA 1 1
2 2012 1 1 23 MET HB2 H 12.512 -2.347 -6.648 1.00 . A A . 23 MET HB2 1 1
2 2013 1 1 23 MET HB3 H 12.064 -2.654 -4.977 1.00 . A A . 23 MET HB3 1 1
2 2014 1 1 23 MET HE1 H 17.599 -2.944 -6.773 1.00 . A A . 23 MET HE1 1 1
2 2015 1 1 23 MET HE2 H 16.948 -3.645 -5.291 1.00 . A A . 23 MET HE2 1 1
2 2016 1 1 23 MET HE3 H 16.842 -1.906 -5.565 1.00 . A A . 23 MET HE3 1 1
2 2017 1 1 23 MET HG2 H 14.317 -2.108 -4.874 1.00 . A A . 23 MET HG2 1 1
2 2018 1 1 23 MET HG3 H 14.294 -3.871 -4.779 1.00 . A A . 23 MET HG3 1 1
2 2019 1 1 23 MET N N 12.306 -5.334 -5.117 1.00 . A A . 23 MET N 1 1
2 2020 1 1 23 MET O O 12.483 -4.351 -8.574 1.00 . A A . 23 MET O 1 1
2 2021 1 1 23 MET SD S 15.227 -3.099 -6.839 1.00 . A A . 23 MET SD 1 1
2 2022 1 1 24 SER C C 13.335 -7.289 -9.296 1.00 . A A . 24 SER C 1 1
2 2023 1 1 24 SER CA C 14.323 -6.421 -8.529 1.00 . A A . 24 SER CA 1 1
2 2024 1 1 24 SER CB C 15.550 -7.219 -8.094 1.00 . A A . 24 SER CB 1 1
2 2025 1 1 24 SER H H 13.912 -6.159 -6.473 1.00 . A A . 24 SER H 1 1
2 2026 1 1 24 SER HA H 14.629 -5.616 -9.170 1.00 . A A . 24 SER HA 1 1
2 2027 1 1 24 SER HB2 H 15.235 -8.077 -7.518 1.00 . A A . 24 SER HB2 1 1
2 2028 1 1 24 SER HB3 H 16.096 -7.546 -8.966 1.00 . A A . 24 SER HB3 1 1
2 2029 1 1 24 SER HG H 16.189 -5.482 -7.450 1.00 . A A . 24 SER HG 1 1
2 2030 1 1 24 SER N N 13.676 -5.835 -7.368 1.00 . A A . 24 SER N 1 1
2 2031 1 1 24 SER O O 13.609 -7.771 -10.397 1.00 . A A . 24 SER O 1 1
2 2032 1 1 24 SER OG O 16.403 -6.412 -7.296 1.00 . A A . 24 SER OG 1 1
2 2033 1 1 25 THR C C 10.323 -6.953 -10.112 1.00 . A A . 25 THR C 1 1
2 2034 1 1 25 THR CA C 11.053 -8.060 -9.361 1.00 . A A . 25 THR CA 1 1
2 2035 1 1 25 THR CB C 10.130 -8.713 -8.323 1.00 . A A . 25 THR CB 1 1
2 2036 1 1 25 THR CG2 C 8.849 -9.226 -8.954 1.00 . A A . 25 THR CG2 1 1
2 2037 1 1 25 THR H H 12.066 -7.180 -7.764 1.00 . A A . 25 THR H 1 1
2 2038 1 1 25 THR HA H 11.404 -8.811 -10.054 1.00 . A A . 25 THR HA 1 1
2 2039 1 1 25 THR HB H 9.883 -7.963 -7.582 1.00 . A A . 25 THR HB 1 1
2 2040 1 1 25 THR HG1 H 11.683 -9.466 -7.351 1.00 . A A . 25 THR HG1 1 1
2 2041 1 1 25 THR HG21 H 8.330 -8.405 -9.425 1.00 . A A . 25 THR HG21 1 1
2 2042 1 1 25 THR HG22 H 8.221 -9.659 -8.190 1.00 . A A . 25 THR HG22 1 1
2 2043 1 1 25 THR HG23 H 9.086 -9.974 -9.693 1.00 . A A . 25 THR HG23 1 1
2 2044 1 1 25 THR N N 12.177 -7.473 -8.696 1.00 . A A . 25 THR N 1 1
2 2045 1 1 25 THR O O 10.048 -5.893 -9.543 1.00 . A A . 25 THR O 1 1
2 2046 1 1 25 THR OG1 O 10.823 -9.787 -7.671 1.00 . A A . 25 THR OG1 1 1
2 2047 1 1 26 ASN C C 8.129 -5.623 -11.733 1.00 . A A . 26 ASN C 1 1
2 2048 1 1 26 ASN CA C 9.461 -6.160 -12.270 1.00 . A A . 26 ASN CA 1 1
2 2049 1 1 26 ASN CB C 9.268 -6.722 -13.685 1.00 . A A . 26 ASN CB 1 1
2 2050 1 1 26 ASN CG C 9.110 -5.636 -14.735 1.00 . A A . 26 ASN CG 1 1
2 2051 1 1 26 ASN H H 10.217 -8.080 -11.760 1.00 . A A . 26 ASN H 1 1
2 2052 1 1 26 ASN HA H 10.171 -5.340 -12.312 1.00 . A A . 26 ASN HA 1 1
2 2053 1 1 26 ASN HB2 H 10.125 -7.322 -13.946 1.00 . A A . 26 ASN HB2 1 1
2 2054 1 1 26 ASN HB3 H 8.383 -7.342 -13.700 1.00 . A A . 26 ASN HB3 1 1
2 2055 1 1 26 ASN HD21 H 10.437 -4.496 -13.793 1.00 . A A . 26 ASN HD21 1 1
2 2056 1 1 26 ASN HD22 H 9.751 -3.817 -15.232 1.00 . A A . 26 ASN HD22 1 1
2 2057 1 1 26 ASN N N 10.030 -7.189 -11.389 1.00 . A A . 26 ASN N 1 1
2 2058 1 1 26 ASN ND2 N 9.839 -4.543 -14.571 1.00 . A A . 26 ASN ND2 1 1
2 2059 1 1 26 ASN O O 7.608 -4.621 -12.224 1.00 . A A . 26 ASN O 1 1
2 2060 1 1 26 ASN OD1 O 8.372 -5.797 -15.710 1.00 . A A . 26 ASN OD1 1 1
2 2061 1 1 27 LEU C C 6.694 -4.434 -9.433 1.00 . A A . 27 LEU C 1 1
2 2062 1 1 27 LEU CA C 6.409 -5.824 -10.008 1.00 . A A . 27 LEU CA 1 1
2 2063 1 1 27 LEU CB C 6.068 -6.804 -8.877 1.00 . A A . 27 LEU CB 1 1
2 2064 1 1 27 LEU CD1 C 4.385 -8.012 -7.472 1.00 . A A . 27 LEU CD1 1 1
2 2065 1 1 27 LEU CD2 C 4.034 -5.600 -7.989 1.00 . A A . 27 LEU CD2 1 1
2 2066 1 1 27 LEU CG C 4.585 -6.920 -8.507 1.00 . A A . 27 LEU CG 1 1
2 2067 1 1 27 LEU H H 7.971 -7.164 -10.479 1.00 . A A . 27 LEU H 1 1
2 2068 1 1 27 LEU HA H 5.583 -5.764 -10.699 1.00 . A A . 27 LEU HA 1 1
2 2069 1 1 27 LEU HB2 H 6.417 -7.784 -9.169 1.00 . A A . 27 LEU HB2 1 1
2 2070 1 1 27 LEU HB3 H 6.613 -6.499 -7.995 1.00 . A A . 27 LEU HB3 1 1
2 2071 1 1 27 LEU HD11 H 3.332 -8.103 -7.245 1.00 . A A . 27 LEU HD11 1 1
2 2072 1 1 27 LEU HD12 H 4.926 -7.760 -6.572 1.00 . A A . 27 LEU HD12 1 1
2 2073 1 1 27 LEU HD13 H 4.751 -8.950 -7.862 1.00 . A A . 27 LEU HD13 1 1
2 2074 1 1 27 LEU HD21 H 4.141 -4.843 -8.751 1.00 . A A . 27 LEU HD21 1 1
2 2075 1 1 27 LEU HD22 H 4.582 -5.302 -7.105 1.00 . A A . 27 LEU HD22 1 1
2 2076 1 1 27 LEU HD23 H 2.990 -5.720 -7.743 1.00 . A A . 27 LEU HD23 1 1
2 2077 1 1 27 LEU HG H 4.025 -7.192 -9.387 1.00 . A A . 27 LEU HG 1 1
2 2078 1 1 27 LEU N N 7.581 -6.304 -10.730 1.00 . A A . 27 LEU N 1 1
2 2079 1 1 27 LEU O O 5.932 -3.490 -9.642 1.00 . A A . 27 LEU O 1 1
2 2080 1 1 28 PHE C C 9.118 -2.307 -9.115 1.00 . A A . 28 PHE C 1 1
2 2081 1 1 28 PHE CA C 8.220 -3.041 -8.144 1.00 . A A . 28 PHE CA 1 1
2 2082 1 1 28 PHE CB C 8.981 -3.241 -6.831 1.00 . A A . 28 PHE CB 1 1
2 2083 1 1 28 PHE CD1 C 7.320 -4.809 -5.782 1.00 . A A . 28 PHE CD1 1 1
2 2084 1 1 28 PHE CD2 C 8.197 -3.031 -4.467 1.00 . A A . 28 PHE CD2 1 1
2 2085 1 1 28 PHE CE1 C 6.561 -5.231 -4.711 1.00 . A A . 28 PHE CE1 1 1
2 2086 1 1 28 PHE CE2 C 7.443 -3.445 -3.391 1.00 . A A . 28 PHE CE2 1 1
2 2087 1 1 28 PHE CG C 8.144 -3.704 -5.674 1.00 . A A . 28 PHE CG 1 1
2 2088 1 1 28 PHE CZ C 6.622 -4.547 -3.513 1.00 . A A . 28 PHE CZ 1 1
2 2089 1 1 28 PHE H H 8.398 -5.096 -8.625 1.00 . A A . 28 PHE H 1 1
2 2090 1 1 28 PHE HA H 7.336 -2.457 -7.961 1.00 . A A . 28 PHE HA 1 1
2 2091 1 1 28 PHE HB2 H 9.761 -3.969 -6.982 1.00 . A A . 28 PHE HB2 1 1
2 2092 1 1 28 PHE HB3 H 9.431 -2.293 -6.553 1.00 . A A . 28 PHE HB3 1 1
2 2093 1 1 28 PHE HD1 H 7.273 -5.344 -6.718 1.00 . A A . 28 PHE HD1 1 1
2 2094 1 1 28 PHE HD2 H 8.840 -2.170 -4.372 1.00 . A A . 28 PHE HD2 1 1
2 2095 1 1 28 PHE HE1 H 5.924 -6.095 -4.810 1.00 . A A . 28 PHE HE1 1 1
2 2096 1 1 28 PHE HE2 H 7.500 -2.909 -2.455 1.00 . A A . 28 PHE HE2 1 1
2 2097 1 1 28 PHE HZ H 6.030 -4.872 -2.676 1.00 . A A . 28 PHE HZ 1 1
2 2098 1 1 28 PHE N N 7.815 -4.314 -8.729 1.00 . A A . 28 PHE N 1 1
2 2099 1 1 28 PHE O O 9.152 -1.081 -9.121 1.00 . A A . 28 PHE O 1 1
2 2100 1 1 29 HIS C C 11.501 -1.340 -10.552 1.00 . A A . 29 HIS C 1 1
2 2101 1 1 29 HIS CA C 10.697 -2.560 -10.993 1.00 . A A . 29 HIS CA 1 1
2 2102 1 1 29 HIS CB C 9.903 -2.262 -12.287 1.00 . A A . 29 HIS CB 1 1
2 2103 1 1 29 HIS CD2 C 8.543 -0.056 -11.994 1.00 . A A . 29 HIS CD2 1 1
2 2104 1 1 29 HIS CE1 C 6.536 -0.928 -11.959 1.00 . A A . 29 HIS CE1 1 1
2 2105 1 1 29 HIS CG C 8.680 -1.398 -12.123 1.00 . A A . 29 HIS CG 1 1
2 2106 1 1 29 HIS H H 9.788 -4.050 -9.797 1.00 . A A . 29 HIS H 1 1
2 2107 1 1 29 HIS HA H 11.399 -3.351 -11.212 1.00 . A A . 29 HIS HA 1 1
2 2108 1 1 29 HIS HB2 H 10.555 -1.763 -12.985 1.00 . A A . 29 HIS HB2 1 1
2 2109 1 1 29 HIS HB3 H 9.584 -3.200 -12.719 1.00 . A A . 29 HIS HB3 1 1
2 2110 1 1 29 HIS HD1 H 7.163 -2.865 -12.172 1.00 . A A . 29 HIS HD1 1 1
2 2111 1 1 29 HIS HD2 H 9.343 0.670 -11.971 1.00 . A A . 29 HIS HD2 1 1
2 2112 1 1 29 HIS HE1 H 5.462 -1.035 -11.902 1.00 . A A . 29 HIS HE1 1 1
2 2113 1 1 29 HIS HE2 H 6.790 1.106 -11.931 1.00 . A A . 29 HIS HE2 1 1
2 2114 1 1 29 HIS N N 9.833 -3.079 -9.928 1.00 . A A . 29 HIS N 1 1
2 2115 1 1 29 HIS ND1 N 7.402 -1.911 -12.097 1.00 . A A . 29 HIS ND1 1 1
2 2116 1 1 29 HIS NE2 N 7.200 0.208 -11.893 1.00 . A A . 29 HIS NE2 1 1
2 2117 1 1 29 HIS O O 11.445 -0.286 -11.191 1.00 . A A . 29 HIS O 1 1
2 2118 1 1 30 CYS C C 12.256 0.836 -8.696 1.00 . A A . 30 CYS C 1 1
2 2119 1 1 30 CYS CA C 13.082 -0.432 -8.922 1.00 . A A . 30 CYS CA 1 1
2 2120 1 1 30 CYS CB C 14.260 -0.157 -9.861 1.00 . A A . 30 CYS CB 1 1
2 2121 1 1 30 CYS H H 12.264 -2.383 -9.026 1.00 . A A . 30 CYS H 1 1
2 2122 1 1 30 CYS HA H 13.467 -0.765 -7.969 1.00 . A A . 30 CYS HA 1 1
2 2123 1 1 30 CYS HB2 H 14.796 -1.079 -10.029 1.00 . A A . 30 CYS HB2 1 1
2 2124 1 1 30 CYS HB3 H 13.873 0.201 -10.805 1.00 . A A . 30 CYS HB3 1 1
2 2125 1 1 30 CYS N N 12.253 -1.505 -9.464 1.00 . A A . 30 CYS N 1 1
2 2126 1 1 30 CYS O O 12.491 1.874 -9.318 1.00 . A A . 30 CYS O 1 1
2 2127 1 1 30 CYS SG S 15.453 1.088 -9.247 1.00 . A A . 30 CYS SG 1 1
2 2128 1 1 31 LYS C C 11.041 2.753 -6.452 1.00 . A A . 31 LYS C 1 1
2 2129 1 1 31 LYS CA C 10.399 1.872 -7.531 1.00 . A A . 31 LYS CA 1 1
2 2130 1 1 31 LYS CB C 8.997 1.378 -7.113 1.00 . A A . 31 LYS CB 1 1
2 2131 1 1 31 LYS CD C 9.736 0.116 -5.068 1.00 . A A . 31 LYS CD 1 1
2 2132 1 1 31 LYS CE C 9.877 0.253 -3.569 1.00 . A A . 31 LYS CE 1 1
2 2133 1 1 31 LYS CG C 8.798 1.167 -5.620 1.00 . A A . 31 LYS CG 1 1
2 2134 1 1 31 LYS H H 11.108 -0.114 -7.370 1.00 . A A . 31 LYS H 1 1
2 2135 1 1 31 LYS HA H 10.309 2.453 -8.439 1.00 . A A . 31 LYS HA 1 1
2 2136 1 1 31 LYS HB2 H 8.263 2.091 -7.450 1.00 . A A . 31 LYS HB2 1 1
2 2137 1 1 31 LYS HB3 H 8.814 0.427 -7.605 1.00 . A A . 31 LYS HB3 1 1
2 2138 1 1 31 LYS HD2 H 9.346 -0.865 -5.300 1.00 . A A . 31 LYS HD2 1 1
2 2139 1 1 31 LYS HD3 H 10.706 0.241 -5.525 1.00 . A A . 31 LYS HD3 1 1
2 2140 1 1 31 LYS HE2 H 8.895 0.195 -3.121 1.00 . A A . 31 LYS HE2 1 1
2 2141 1 1 31 LYS HE3 H 10.486 -0.559 -3.204 1.00 . A A . 31 LYS HE3 1 1
2 2142 1 1 31 LYS HG2 H 8.970 2.099 -5.098 1.00 . A A . 31 LYS HG2 1 1
2 2143 1 1 31 LYS HG3 H 7.780 0.845 -5.452 1.00 . A A . 31 LYS HG3 1 1
2 2144 1 1 31 LYS HZ1 H 11.455 1.623 -3.627 1.00 . A A . 31 LYS HZ1 1 1
2 2145 1 1 31 LYS HZ2 H 10.616 1.610 -2.152 1.00 . A A . 31 LYS HZ2 1 1
2 2146 1 1 31 LYS HZ3 H 9.931 2.342 -3.515 1.00 . A A . 31 LYS HZ3 1 1
2 2147 1 1 31 LYS N N 11.264 0.738 -7.822 1.00 . A A . 31 LYS N 1 1
2 2148 1 1 31 LYS NZ N 10.512 1.547 -3.187 1.00 . A A . 31 LYS NZ 1 1
2 2149 1 1 31 LYS O O 11.821 2.269 -5.627 1.00 . A A . 31 LYS O 1 1
2 2150 1 1 32 ASP C C 10.790 4.842 -4.130 1.00 . A A . 32 ASP C 1 1
2 2151 1 1 32 ASP CA C 11.356 4.982 -5.536 1.00 . A A . 32 ASP CA 1 1
2 2152 1 1 32 ASP CB C 11.123 6.414 -6.018 1.00 . A A . 32 ASP CB 1 1
2 2153 1 1 32 ASP CG C 12.380 7.100 -6.509 1.00 . A A . 32 ASP CG 1 1
2 2154 1 1 32 ASP H H 10.020 4.354 -7.070 1.00 . A A . 32 ASP H 1 1
2 2155 1 1 32 ASP HA H 12.415 4.777 -5.519 1.00 . A A . 32 ASP HA 1 1
2 2156 1 1 32 ASP HB2 H 10.407 6.402 -6.826 1.00 . A A . 32 ASP HB2 1 1
2 2157 1 1 32 ASP HB3 H 10.721 6.993 -5.200 1.00 . A A . 32 ASP HB3 1 1
2 2158 1 1 32 ASP N N 10.714 4.036 -6.451 1.00 . A A . 32 ASP N 1 1
2 2159 1 1 32 ASP O O 11.528 4.784 -3.147 1.00 . A A . 32 ASP O 1 1
2 2160 1 1 32 ASP OD1 O 12.911 6.706 -7.564 1.00 . A A . 32 ASP OD1 1 1
2 2161 1 1 32 ASP OD2 O 12.827 8.062 -5.853 1.00 . A A . 32 ASP OD2 1 1
2 2162 1 1 33 LYS C C 7.576 3.665 -3.000 1.00 . A A . 33 LYS C 1 1
2 2163 1 1 33 LYS CA C 8.771 4.575 -2.782 1.00 . A A . 33 LYS CA 1 1
2 2164 1 1 33 LYS CB C 8.243 5.922 -2.249 1.00 . A A . 33 LYS CB 1 1
2 2165 1 1 33 LYS CD C 10.352 7.061 -1.468 1.00 . A A . 33 LYS CD 1 1
2 2166 1 1 33 LYS CE C 11.184 8.332 -1.541 1.00 . A A . 33 LYS CE 1 1
2 2167 1 1 33 LYS CG C 9.175 7.113 -2.423 1.00 . A A . 33 LYS CG 1 1
2 2168 1 1 33 LYS H H 8.951 4.755 -4.876 1.00 . A A . 33 LYS H 1 1
2 2169 1 1 33 LYS HA H 9.443 4.131 -2.062 1.00 . A A . 33 LYS HA 1 1
2 2170 1 1 33 LYS HB2 H 7.317 6.150 -2.750 1.00 . A A . 33 LYS HB2 1 1
2 2171 1 1 33 LYS HB3 H 8.045 5.808 -1.191 1.00 . A A . 33 LYS HB3 1 1
2 2172 1 1 33 LYS HD2 H 9.980 6.941 -0.461 1.00 . A A . 33 LYS HD2 1 1
2 2173 1 1 33 LYS HD3 H 10.974 6.217 -1.728 1.00 . A A . 33 LYS HD3 1 1
2 2174 1 1 33 LYS HE2 H 12.043 8.224 -0.895 1.00 . A A . 33 LYS HE2 1 1
2 2175 1 1 33 LYS HE3 H 11.516 8.472 -2.558 1.00 . A A . 33 LYS HE3 1 1
2 2176 1 1 33 LYS HG2 H 9.549 7.116 -3.435 1.00 . A A . 33 LYS HG2 1 1
2 2177 1 1 33 LYS HG3 H 8.616 8.020 -2.243 1.00 . A A . 33 LYS HG3 1 1
2 2178 1 1 33 LYS HZ1 H 10.987 10.392 -1.237 1.00 . A A . 33 LYS HZ1 1 1
2 2179 1 1 33 LYS HZ2 H 10.137 9.449 -0.112 1.00 . A A . 33 LYS HZ2 1 1
2 2180 1 1 33 LYS HZ3 H 9.546 9.624 -1.690 1.00 . A A . 33 LYS HZ3 1 1
2 2181 1 1 33 LYS N N 9.474 4.729 -4.051 1.00 . A A . 33 LYS N 1 1
2 2182 1 1 33 LYS NZ N 10.409 9.532 -1.117 1.00 . A A . 33 LYS NZ 1 1
2 2183 1 1 33 LYS O O 6.905 3.767 -4.023 1.00 . A A . 33 LYS O 1 1
2 2184 1 1 34 ASN C C 5.608 1.684 -0.709 1.00 . A A . 34 ASN C 1 1
2 2185 1 1 34 ASN CA C 6.103 1.974 -2.116 1.00 . A A . 34 ASN CA 1 1
2 2186 1 1 34 ASN CB C 6.314 0.659 -2.867 1.00 . A A . 34 ASN CB 1 1
2 2187 1 1 34 ASN CG C 4.992 0.010 -3.242 1.00 . A A . 34 ASN CG 1 1
2 2188 1 1 34 ASN H H 7.946 2.649 -1.320 1.00 . A A . 34 ASN H 1 1
2 2189 1 1 34 ASN HA H 5.353 2.556 -2.633 1.00 . A A . 34 ASN HA 1 1
2 2190 1 1 34 ASN HB2 H 6.873 0.851 -3.771 1.00 . A A . 34 ASN HB2 1 1
2 2191 1 1 34 ASN HB3 H 6.869 -0.024 -2.241 1.00 . A A . 34 ASN HB3 1 1
2 2192 1 1 34 ASN HD21 H 5.747 -1.803 -2.967 1.00 . A A . 34 ASN HD21 1 1
2 2193 1 1 34 ASN HD22 H 4.090 -1.740 -3.450 1.00 . A A . 34 ASN HD22 1 1
2 2194 1 1 34 ASN N N 7.320 2.768 -2.068 1.00 . A A . 34 ASN N 1 1
2 2195 1 1 34 ASN ND2 N 4.939 -1.309 -3.221 1.00 . A A . 34 ASN ND2 1 1
2 2196 1 1 34 ASN O O 6.284 1.008 0.066 1.00 . A A . 34 ASN O 1 1
2 2197 1 1 34 ASN OD1 O 4.016 0.700 -3.539 1.00 . A A . 34 ASN OD1 1 1
2 2198 1 1 35 THR C C 2.808 0.819 0.761 1.00 . A A . 35 THR C 1 1
2 2199 1 1 35 THR CA C 3.815 1.948 0.901 1.00 . A A . 35 THR CA 1 1
2 2200 1 1 35 THR CB C 3.098 3.200 1.439 1.00 . A A . 35 THR CB 1 1
2 2201 1 1 35 THR CG2 C 2.634 2.984 2.873 1.00 . A A . 35 THR CG2 1 1
2 2202 1 1 35 THR H H 3.979 2.790 -1.027 1.00 . A A . 35 THR H 1 1
2 2203 1 1 35 THR HA H 4.583 1.658 1.604 1.00 . A A . 35 THR HA 1 1
2 2204 1 1 35 THR HB H 2.233 3.399 0.821 1.00 . A A . 35 THR HB 1 1
2 2205 1 1 35 THR HG1 H 4.558 4.308 2.174 1.00 . A A . 35 THR HG1 1 1
2 2206 1 1 35 THR HG21 H 1.986 2.120 2.917 1.00 . A A . 35 THR HG21 1 1
2 2207 1 1 35 THR HG22 H 2.096 3.856 3.216 1.00 . A A . 35 THR HG22 1 1
2 2208 1 1 35 THR HG23 H 3.493 2.820 3.509 1.00 . A A . 35 THR HG23 1 1
2 2209 1 1 35 THR N N 4.440 2.207 -0.382 1.00 . A A . 35 THR N 1 1
2 2210 1 1 35 THR O O 1.631 1.054 0.475 1.00 . A A . 35 THR O 1 1
2 2211 1 1 35 THR OG1 O 3.980 4.325 1.387 1.00 . A A . 35 THR OG1 1 1
2 2212 1 1 36 PHE C C 1.703 -1.868 2.116 1.00 . A A . 36 PHE C 1 1
2 2213 1 1 36 PHE CA C 2.406 -1.558 0.807 1.00 . A A . 36 PHE CA 1 1
2 2214 1 1 36 PHE CB C 3.171 -2.783 0.282 1.00 . A A . 36 PHE CB 1 1
2 2215 1 1 36 PHE CD1 C 4.975 -2.900 2.019 1.00 . A A . 36 PHE CD1 1 1
2 2216 1 1 36 PHE CD2 C 5.606 -2.888 -0.277 1.00 . A A . 36 PHE CD2 1 1
2 2217 1 1 36 PHE CE1 C 6.301 -2.984 2.383 1.00 . A A . 36 PHE CE1 1 1
2 2218 1 1 36 PHE CE2 C 6.936 -2.968 0.082 1.00 . A A . 36 PHE CE2 1 1
2 2219 1 1 36 PHE CG C 4.612 -2.849 0.687 1.00 . A A . 36 PHE CG 1 1
2 2220 1 1 36 PHE CZ C 7.283 -3.021 1.415 1.00 . A A . 36 PHE CZ 1 1
2 2221 1 1 36 PHE H H 4.197 -0.529 1.234 1.00 . A A . 36 PHE H 1 1
2 2222 1 1 36 PHE HA H 1.650 -1.294 0.080 1.00 . A A . 36 PHE HA 1 1
2 2223 1 1 36 PHE HB2 H 2.692 -3.679 0.650 1.00 . A A . 36 PHE HB2 1 1
2 2224 1 1 36 PHE HB3 H 3.129 -2.782 -0.798 1.00 . A A . 36 PHE HB3 1 1
2 2225 1 1 36 PHE HD1 H 4.209 -2.870 2.780 1.00 . A A . 36 PHE HD1 1 1
2 2226 1 1 36 PHE HD2 H 5.333 -2.848 -1.321 1.00 . A A . 36 PHE HD2 1 1
2 2227 1 1 36 PHE HE1 H 6.573 -3.024 3.428 1.00 . A A . 36 PHE HE1 1 1
2 2228 1 1 36 PHE HE2 H 7.702 -2.995 -0.678 1.00 . A A . 36 PHE HE2 1 1
2 2229 1 1 36 PHE HZ H 8.321 -3.098 1.704 1.00 . A A . 36 PHE HZ 1 1
2 2230 1 1 36 PHE N N 3.267 -0.404 0.953 1.00 . A A . 36 PHE N 1 1
2 2231 1 1 36 PHE O O 2.234 -1.628 3.202 1.00 . A A . 36 PHE O 1 1
2 2232 1 1 37 ILE C C -0.223 -3.994 3.685 1.00 . A A . 37 ILE C 1 1
2 2233 1 1 37 ILE CA C -0.366 -2.586 3.137 1.00 . A A . 37 ILE CA 1 1
2 2234 1 1 37 ILE CB C -1.843 -2.350 2.750 1.00 . A A . 37 ILE CB 1 1
2 2235 1 1 37 ILE CD1 C -3.336 -0.818 1.354 1.00 . A A . 37 ILE CD1 1 1
2 2236 1 1 37 ILE CG1 C -1.990 -1.009 2.020 1.00 . A A . 37 ILE CG1 1 1
2 2237 1 1 37 ILE CG2 C -2.736 -2.388 3.984 1.00 . A A . 37 ILE CG2 1 1
2 2238 1 1 37 ILE H H 0.192 -2.666 1.107 1.00 . A A . 37 ILE H 1 1
2 2239 1 1 37 ILE HA H -0.091 -1.874 3.900 1.00 . A A . 37 ILE HA 1 1
2 2240 1 1 37 ILE HB H -2.151 -3.147 2.091 1.00 . A A . 37 ILE HB 1 1
2 2241 1 1 37 ILE HD11 H -3.488 -1.591 0.616 1.00 . A A . 37 ILE HD11 1 1
2 2242 1 1 37 ILE HD12 H -3.365 0.149 0.871 1.00 . A A . 37 ILE HD12 1 1
2 2243 1 1 37 ILE HD13 H -4.117 -0.871 2.098 1.00 . A A . 37 ILE HD13 1 1
2 2244 1 1 37 ILE HG12 H -1.858 -0.206 2.729 1.00 . A A . 37 ILE HG12 1 1
2 2245 1 1 37 ILE HG13 H -1.227 -0.937 1.257 1.00 . A A . 37 ILE HG13 1 1
2 2246 1 1 37 ILE HG21 H -2.418 -1.632 4.686 1.00 . A A . 37 ILE HG21 1 1
2 2247 1 1 37 ILE HG22 H -2.670 -3.362 4.448 1.00 . A A . 37 ILE HG22 1 1
2 2248 1 1 37 ILE HG23 H -3.758 -2.198 3.692 1.00 . A A . 37 ILE HG23 1 1
2 2249 1 1 37 ILE N N 0.501 -2.389 1.994 1.00 . A A . 37 ILE N 1 1
2 2250 1 1 37 ILE O O -0.537 -4.970 2.998 1.00 . A A . 37 ILE O 1 1
2 2251 1 1 38 TYR C C -0.991 -5.458 6.434 1.00 . A A . 38 TYR C 1 1
2 2252 1 1 38 TYR CA C 0.270 -5.377 5.593 1.00 . A A . 38 TYR CA 1 1
2 2253 1 1 38 TYR CB C 1.536 -5.519 6.447 1.00 . A A . 38 TYR CB 1 1
2 2254 1 1 38 TYR CD1 C 1.403 -7.946 7.160 1.00 . A A . 38 TYR CD1 1 1
2 2255 1 1 38 TYR CD2 C 1.475 -6.266 8.849 1.00 . A A . 38 TYR CD2 1 1
2 2256 1 1 38 TYR CE1 C 1.341 -8.926 8.134 1.00 . A A . 38 TYR CE1 1 1
2 2257 1 1 38 TYR CE2 C 1.414 -7.235 9.825 1.00 . A A . 38 TYR CE2 1 1
2 2258 1 1 38 TYR CG C 1.468 -6.600 7.502 1.00 . A A . 38 TYR CG 1 1
2 2259 1 1 38 TYR CZ C 1.347 -8.565 9.466 1.00 . A A . 38 TYR CZ 1 1
2 2260 1 1 38 TYR H H 0.633 -3.309 5.362 1.00 . A A . 38 TYR H 1 1
2 2261 1 1 38 TYR HA H 0.247 -6.159 4.849 1.00 . A A . 38 TYR HA 1 1
2 2262 1 1 38 TYR HB2 H 2.365 -5.749 5.797 1.00 . A A . 38 TYR HB2 1 1
2 2263 1 1 38 TYR HB3 H 1.730 -4.580 6.944 1.00 . A A . 38 TYR HB3 1 1
2 2264 1 1 38 TYR HD1 H 1.399 -8.223 6.116 1.00 . A A . 38 TYR HD1 1 1
2 2265 1 1 38 TYR HD2 H 1.529 -5.224 9.130 1.00 . A A . 38 TYR HD2 1 1
2 2266 1 1 38 TYR HE1 H 1.290 -9.965 7.853 1.00 . A A . 38 TYR HE1 1 1
2 2267 1 1 38 TYR HE2 H 1.420 -6.945 10.866 1.00 . A A . 38 TYR HE2 1 1
2 2268 1 1 38 TYR HH H 0.670 -9.246 11.133 1.00 . A A . 38 TYR HH 1 1
2 2269 1 1 38 TYR N N 0.274 -4.104 4.907 1.00 . A A . 38 TYR N 1 1
2 2270 1 1 38 TYR O O -1.058 -4.956 7.560 1.00 . A A . 38 TYR O 1 1
2 2271 1 1 38 TYR OH O 1.284 -9.530 10.441 1.00 . A A . 38 TYR OH 1 1
2 2272 1 1 39 SER C C -4.028 -7.395 5.891 1.00 . A A . 39 SER C 1 1
2 2273 1 1 39 SER CA C -3.290 -6.210 6.487 1.00 . A A . 39 SER CA 1 1
2 2274 1 1 39 SER CB C -4.110 -4.927 6.323 1.00 . A A . 39 SER CB 1 1
2 2275 1 1 39 SER H H -1.880 -6.415 4.943 1.00 . A A . 39 SER H 1 1
2 2276 1 1 39 SER HA H -3.122 -6.392 7.537 1.00 . A A . 39 SER HA 1 1
2 2277 1 1 39 SER HB2 H -4.195 -4.688 5.270 1.00 . A A . 39 SER HB2 1 1
2 2278 1 1 39 SER HB3 H -5.093 -5.072 6.741 1.00 . A A . 39 SER HB3 1 1
2 2279 1 1 39 SER HG H -2.597 -4.107 7.264 1.00 . A A . 39 SER HG 1 1
2 2280 1 1 39 SER N N -2.002 -6.059 5.849 1.00 . A A . 39 SER N 1 1
2 2281 1 1 39 SER O O -3.529 -8.043 4.968 1.00 . A A . 39 SER O 1 1
2 2282 1 1 39 SER OG O -3.483 -3.842 6.987 1.00 . A A . 39 SER OG 1 1
2 2283 1 1 40 ARG C C -6.758 -7.994 4.584 1.00 . A A . 40 ARG C 1 1
2 2284 1 1 40 ARG CA C -6.099 -8.642 5.797 1.00 . A A . 40 ARG CA 1 1
2 2285 1 1 40 ARG CB C -7.168 -9.122 6.784 1.00 . A A . 40 ARG CB 1 1
2 2286 1 1 40 ARG CD C -5.488 -9.982 8.476 1.00 . A A . 40 ARG CD 1 1
2 2287 1 1 40 ARG CG C -6.736 -10.289 7.663 1.00 . A A . 40 ARG CG 1 1
2 2288 1 1 40 ARG CZ C -3.731 -11.399 9.482 1.00 . A A . 40 ARG CZ 1 1
2 2289 1 1 40 ARG H H -5.480 -7.234 7.256 1.00 . A A . 40 ARG H 1 1
2 2290 1 1 40 ARG HA H -5.509 -9.485 5.470 1.00 . A A . 40 ARG HA 1 1
2 2291 1 1 40 ARG HB2 H -7.447 -8.294 7.422 1.00 . A A . 40 ARG HB2 1 1
2 2292 1 1 40 ARG HB3 H -8.036 -9.431 6.220 1.00 . A A . 40 ARG HB3 1 1
2 2293 1 1 40 ARG HD2 H -4.712 -9.645 7.805 1.00 . A A . 40 ARG HD2 1 1
2 2294 1 1 40 ARG HD3 H -5.717 -9.202 9.186 1.00 . A A . 40 ARG HD3 1 1
2 2295 1 1 40 ARG HE H -5.692 -11.825 9.474 1.00 . A A . 40 ARG HE 1 1
2 2296 1 1 40 ARG HG2 H -7.540 -10.526 8.344 1.00 . A A . 40 ARG HG2 1 1
2 2297 1 1 40 ARG HG3 H -6.540 -11.144 7.032 1.00 . A A . 40 ARG HG3 1 1
2 2298 1 1 40 ARG HH11 H -3.038 -9.661 8.687 1.00 . A A . 40 ARG HH11 1 1
2 2299 1 1 40 ARG HH12 H -1.832 -10.708 9.363 1.00 . A A . 40 ARG HH12 1 1
2 2300 1 1 40 ARG HH21 H -4.084 -13.187 10.384 1.00 . A A . 40 ARG HH21 1 1
2 2301 1 1 40 ARG HH22 H -2.414 -12.689 10.324 1.00 . A A . 40 ARG HH22 1 1
2 2302 1 1 40 ARG N N -5.205 -7.683 6.423 1.00 . A A . 40 ARG N 1 1
2 2303 1 1 40 ARG NE N -5.013 -11.162 9.198 1.00 . A A . 40 ARG NE 1 1
2 2304 1 1 40 ARG NH1 N -2.792 -10.520 9.151 1.00 . A A . 40 ARG NH1 1 1
2 2305 1 1 40 ARG NH2 N -3.383 -12.512 10.112 1.00 . A A . 40 ARG NH2 1 1
2 2306 1 1 40 ARG O O -6.842 -6.766 4.522 1.00 . A A . 40 ARG O 1 1
2 2307 1 1 41 PRO C C -9.125 -7.439 2.718 1.00 . A A . 41 PRO C 1 1
2 2308 1 1 41 PRO CA C -7.851 -8.217 2.403 1.00 . A A . 41 PRO CA 1 1
2 2309 1 1 41 PRO CB C -8.170 -9.461 1.570 1.00 . A A . 41 PRO CB 1 1
2 2310 1 1 41 PRO CD C -7.298 -10.249 3.617 1.00 . A A . 41 PRO CD 1 1
2 2311 1 1 41 PRO CG C -8.354 -10.523 2.583 1.00 . A A . 41 PRO CG 1 1
2 2312 1 1 41 PRO HA H -7.161 -7.587 1.866 1.00 . A A . 41 PRO HA 1 1
2 2313 1 1 41 PRO HB2 H -9.070 -9.296 0.997 1.00 . A A . 41 PRO HB2 1 1
2 2314 1 1 41 PRO HB3 H -7.346 -9.682 0.908 1.00 . A A . 41 PRO HB3 1 1
2 2315 1 1 41 PRO HD2 H -7.600 -10.630 4.582 1.00 . A A . 41 PRO HD2 1 1
2 2316 1 1 41 PRO HD3 H -6.350 -10.669 3.318 1.00 . A A . 41 PRO HD3 1 1
2 2317 1 1 41 PRO HG2 H -9.343 -10.431 3.017 1.00 . A A . 41 PRO HG2 1 1
2 2318 1 1 41 PRO HG3 H -8.214 -11.497 2.139 1.00 . A A . 41 PRO HG3 1 1
2 2319 1 1 41 PRO N N -7.249 -8.776 3.616 1.00 . A A . 41 PRO N 1 1
2 2320 1 1 41 PRO O O -9.300 -6.299 2.280 1.00 . A A . 41 PRO O 1 1
2 2321 1 1 42 GLU C C -11.253 -6.117 4.429 1.00 . A A . 42 GLU C 1 1
2 2322 1 1 42 GLU CA C -11.311 -7.519 3.791 1.00 . A A . 42 GLU CA 1 1
2 2323 1 1 42 GLU CB C -12.109 -8.491 4.667 1.00 . A A . 42 GLU CB 1 1
2 2324 1 1 42 GLU CD C -14.279 -7.961 3.494 1.00 . A A . 42 GLU CD 1 1
2 2325 1 1 42 GLU CG C -13.574 -8.122 4.826 1.00 . A A . 42 GLU CG 1 1
2 2326 1 1 42 GLU H H -9.701 -8.871 3.984 1.00 . A A . 42 GLU H 1 1
2 2327 1 1 42 GLU HA H -11.803 -7.441 2.835 1.00 . A A . 42 GLU HA 1 1
2 2328 1 1 42 GLU HB2 H -12.056 -9.476 4.229 1.00 . A A . 42 GLU HB2 1 1
2 2329 1 1 42 GLU HB3 H -11.657 -8.520 5.649 1.00 . A A . 42 GLU HB3 1 1
2 2330 1 1 42 GLU HG2 H -14.071 -8.900 5.387 1.00 . A A . 42 GLU HG2 1 1
2 2331 1 1 42 GLU HG3 H -13.640 -7.189 5.368 1.00 . A A . 42 GLU HG3 1 1
2 2332 1 1 42 GLU N N -9.982 -8.049 3.531 1.00 . A A . 42 GLU N 1 1
2 2333 1 1 42 GLU O O -11.968 -5.218 3.994 1.00 . A A . 42 GLU O 1 1
2 2334 1 1 42 GLU OE1 O -14.407 -8.958 2.755 1.00 . A A . 42 GLU OE1 1 1
2 2335 1 1 42 GLU OE2 O -14.723 -6.839 3.184 1.00 . A A . 42 GLU OE2 1 1
2 2336 1 1 43 PRO C C -9.855 -3.501 5.040 1.00 . A A . 43 PRO C 1 1
2 2337 1 1 43 PRO CA C -10.212 -4.578 6.070 1.00 . A A . 43 PRO CA 1 1
2 2338 1 1 43 PRO CB C -9.044 -4.800 7.032 1.00 . A A . 43 PRO CB 1 1
2 2339 1 1 43 PRO CD C -9.655 -6.945 6.195 1.00 . A A . 43 PRO CD 1 1
2 2340 1 1 43 PRO CG C -9.143 -6.233 7.410 1.00 . A A . 43 PRO CG 1 1
2 2341 1 1 43 PRO HA H -11.081 -4.266 6.628 1.00 . A A . 43 PRO HA 1 1
2 2342 1 1 43 PRO HB2 H -8.112 -4.587 6.530 1.00 . A A . 43 PRO HB2 1 1
2 2343 1 1 43 PRO HB3 H -9.154 -4.158 7.894 1.00 . A A . 43 PRO HB3 1 1
2 2344 1 1 43 PRO HD2 H -8.833 -7.308 5.596 1.00 . A A . 43 PRO HD2 1 1
2 2345 1 1 43 PRO HD3 H -10.302 -7.761 6.482 1.00 . A A . 43 PRO HD3 1 1
2 2346 1 1 43 PRO HG2 H -8.168 -6.612 7.679 1.00 . A A . 43 PRO HG2 1 1
2 2347 1 1 43 PRO HG3 H -9.832 -6.352 8.232 1.00 . A A . 43 PRO HG3 1 1
2 2348 1 1 43 PRO N N -10.413 -5.906 5.471 1.00 . A A . 43 PRO N 1 1
2 2349 1 1 43 PRO O O -10.363 -2.380 5.105 1.00 . A A . 43 PRO O 1 1
2 2350 1 1 44 VAL C C -9.804 -2.570 2.151 1.00 . A A . 44 VAL C 1 1
2 2351 1 1 44 VAL CA C -8.603 -2.904 3.031 1.00 . A A . 44 VAL CA 1 1
2 2352 1 1 44 VAL CB C -7.481 -3.473 2.135 1.00 . A A . 44 VAL CB 1 1
2 2353 1 1 44 VAL CG1 C -6.985 -2.413 1.168 1.00 . A A . 44 VAL CG1 1 1
2 2354 1 1 44 VAL CG2 C -6.335 -4.009 2.978 1.00 . A A . 44 VAL CG2 1 1
2 2355 1 1 44 VAL H H -8.592 -4.741 4.098 1.00 . A A . 44 VAL H 1 1
2 2356 1 1 44 VAL HA H -8.245 -1.998 3.498 1.00 . A A . 44 VAL HA 1 1
2 2357 1 1 44 VAL HB H -7.890 -4.290 1.552 1.00 . A A . 44 VAL HB 1 1
2 2358 1 1 44 VAL HG11 H -6.621 -1.564 1.725 1.00 . A A . 44 VAL HG11 1 1
2 2359 1 1 44 VAL HG12 H -7.796 -2.104 0.527 1.00 . A A . 44 VAL HG12 1 1
2 2360 1 1 44 VAL HG13 H -6.186 -2.822 0.568 1.00 . A A . 44 VAL HG13 1 1
2 2361 1 1 44 VAL HG21 H -5.560 -4.388 2.330 1.00 . A A . 44 VAL HG21 1 1
2 2362 1 1 44 VAL HG22 H -6.696 -4.805 3.613 1.00 . A A . 44 VAL HG22 1 1
2 2363 1 1 44 VAL HG23 H -5.937 -3.213 3.589 1.00 . A A . 44 VAL HG23 1 1
2 2364 1 1 44 VAL N N -8.987 -3.842 4.088 1.00 . A A . 44 VAL N 1 1
2 2365 1 1 44 VAL O O -10.090 -1.407 1.872 1.00 . A A . 44 VAL O 1 1
2 2366 1 1 45 LYS C C -12.781 -2.695 1.575 1.00 . A A . 45 LYS C 1 1
2 2367 1 1 45 LYS CA C -11.678 -3.500 0.880 1.00 . A A . 45 LYS CA 1 1
2 2368 1 1 45 LYS CB C -12.184 -4.907 0.550 1.00 . A A . 45 LYS CB 1 1
2 2369 1 1 45 LYS CD C -13.859 -6.381 -0.569 1.00 . A A . 45 LYS CD 1 1
2 2370 1 1 45 LYS CE C -15.107 -6.455 -1.431 1.00 . A A . 45 LYS CE 1 1
2 2371 1 1 45 LYS CG C -13.340 -4.959 -0.434 1.00 . A A . 45 LYS CG 1 1
2 2372 1 1 45 LYS H H -10.216 -4.513 2.021 1.00 . A A . 45 LYS H 1 1
2 2373 1 1 45 LYS HA H -11.386 -3.001 -0.038 1.00 . A A . 45 LYS HA 1 1
2 2374 1 1 45 LYS HB2 H -11.368 -5.478 0.134 1.00 . A A . 45 LYS HB2 1 1
2 2375 1 1 45 LYS HB3 H -12.504 -5.378 1.468 1.00 . A A . 45 LYS HB3 1 1
2 2376 1 1 45 LYS HD2 H -13.091 -6.991 -1.020 1.00 . A A . 45 LYS HD2 1 1
2 2377 1 1 45 LYS HD3 H -14.091 -6.763 0.416 1.00 . A A . 45 LYS HD3 1 1
2 2378 1 1 45 LYS HE2 H -15.856 -5.796 -1.017 1.00 . A A . 45 LYS HE2 1 1
2 2379 1 1 45 LYS HE3 H -14.857 -6.137 -2.433 1.00 . A A . 45 LYS HE3 1 1
2 2380 1 1 45 LYS HG2 H -14.137 -4.322 -0.080 1.00 . A A . 45 LYS HG2 1 1
2 2381 1 1 45 LYS HG3 H -12.997 -4.616 -1.400 1.00 . A A . 45 LYS HG3 1 1
2 2382 1 1 45 LYS HZ1 H -16.551 -7.854 -2.013 1.00 . A A . 45 LYS HZ1 1 1
2 2383 1 1 45 LYS HZ2 H -15.823 -8.193 -0.522 1.00 . A A . 45 LYS HZ2 1 1
2 2384 1 1 45 LYS HZ3 H -14.975 -8.476 -1.961 1.00 . A A . 45 LYS HZ3 1 1
2 2385 1 1 45 LYS N N -10.503 -3.618 1.736 1.00 . A A . 45 LYS N 1 1
2 2386 1 1 45 LYS NZ N -15.650 -7.839 -1.484 1.00 . A A . 45 LYS NZ 1 1
2 2387 1 1 45 LYS O O -13.567 -2.006 0.926 1.00 . A A . 45 LYS O 1 1
2 2388 1 1 46 ALA C C -13.932 -0.652 3.549 1.00 . A A . 46 ALA C 1 1
2 2389 1 1 46 ALA CA C -13.867 -2.171 3.715 1.00 . A A . 46 ALA CA 1 1
2 2390 1 1 46 ALA CB C -13.671 -2.522 5.182 1.00 . A A . 46 ALA CB 1 1
2 2391 1 1 46 ALA H H -12.117 -3.309 3.355 1.00 . A A . 46 ALA H 1 1
2 2392 1 1 46 ALA HA H -14.810 -2.592 3.400 1.00 . A A . 46 ALA HA 1 1
2 2393 1 1 46 ALA HB1 H -14.479 -2.103 5.763 1.00 . A A . 46 ALA HB1 1 1
2 2394 1 1 46 ALA HB2 H -12.732 -2.117 5.526 1.00 . A A . 46 ALA HB2 1 1
2 2395 1 1 46 ALA HB3 H -13.665 -3.596 5.297 1.00 . A A . 46 ALA HB3 1 1
2 2396 1 1 46 ALA N N -12.818 -2.791 2.903 1.00 . A A . 46 ALA N 1 1
2 2397 1 1 46 ALA O O -15.001 -0.055 3.699 1.00 . A A . 46 ALA O 1 1
2 2398 1 1 47 ILE C C -13.623 1.803 1.846 1.00 . A A . 47 ILE C 1 1
2 2399 1 1 47 ILE CA C -12.757 1.422 3.043 1.00 . A A . 47 ILE CA 1 1
2 2400 1 1 47 ILE CB C -11.318 1.924 2.780 1.00 . A A . 47 ILE CB 1 1
2 2401 1 1 47 ILE CD1 C -8.942 1.955 3.683 1.00 . A A . 47 ILE CD1 1 1
2 2402 1 1 47 ILE CG1 C -10.365 1.479 3.891 1.00 . A A . 47 ILE CG1 1 1
2 2403 1 1 47 ILE CG2 C -11.293 3.439 2.647 1.00 . A A . 47 ILE CG2 1 1
2 2404 1 1 47 ILE H H -11.970 -0.547 3.156 1.00 . A A . 47 ILE H 1 1
2 2405 1 1 47 ILE HA H -13.139 1.905 3.929 1.00 . A A . 47 ILE HA 1 1
2 2406 1 1 47 ILE HB H -10.984 1.503 1.844 1.00 . A A . 47 ILE HB 1 1
2 2407 1 1 47 ILE HD11 H -8.914 3.042 3.690 1.00 . A A . 47 ILE HD11 1 1
2 2408 1 1 47 ILE HD12 H -8.576 1.595 2.733 1.00 . A A . 47 ILE HD12 1 1
2 2409 1 1 47 ILE HD13 H -8.315 1.576 4.477 1.00 . A A . 47 ILE HD13 1 1
2 2410 1 1 47 ILE HG12 H -10.712 1.873 4.835 1.00 . A A . 47 ILE HG12 1 1
2 2411 1 1 47 ILE HG13 H -10.353 0.400 3.939 1.00 . A A . 47 ILE HG13 1 1
2 2412 1 1 47 ILE HG21 H -11.927 3.739 1.826 1.00 . A A . 47 ILE HG21 1 1
2 2413 1 1 47 ILE HG22 H -10.281 3.768 2.461 1.00 . A A . 47 ILE HG22 1 1
2 2414 1 1 47 ILE HG23 H -11.654 3.886 3.562 1.00 . A A . 47 ILE HG23 1 1
2 2415 1 1 47 ILE N N -12.797 -0.025 3.248 1.00 . A A . 47 ILE N 1 1
2 2416 1 1 47 ILE O O -14.203 2.889 1.786 1.00 . A A . 47 ILE O 1 1
2 2417 1 1 48 CYS C C -15.861 0.805 -0.315 1.00 . A A . 48 CYS C 1 1
2 2418 1 1 48 CYS CA C -14.368 1.117 -0.359 1.00 . A A . 48 CYS CA 1 1
2 2419 1 1 48 CYS CB C -13.680 0.258 -1.411 1.00 . A A . 48 CYS CB 1 1
2 2420 1 1 48 CYS H H -13.368 -0.026 1.102 1.00 . A A . 48 CYS H 1 1
2 2421 1 1 48 CYS HA H -14.228 2.156 -0.611 1.00 . A A . 48 CYS HA 1 1
2 2422 1 1 48 CYS HB2 H -13.968 -0.773 -1.272 1.00 . A A . 48 CYS HB2 1 1
2 2423 1 1 48 CYS HB3 H -13.985 0.587 -2.393 1.00 . A A . 48 CYS HB3 1 1
2 2424 1 1 48 CYS N N -13.731 0.870 0.919 1.00 . A A . 48 CYS N 1 1
2 2425 1 1 48 CYS O O -16.529 0.788 -1.349 1.00 . A A . 48 CYS O 1 1
2 2426 1 1 48 CYS SG S -11.860 0.346 -1.333 1.00 . A A . 48 CYS SG 1 1
2 2427 1 1 49 LYS C C -18.655 1.445 0.640 1.00 . A A . 49 LYS C 1 1
2 2428 1 1 49 LYS CA C -17.794 0.254 1.048 1.00 . A A . 49 LYS CA 1 1
2 2429 1 1 49 LYS CB C -18.083 -0.127 2.495 1.00 . A A . 49 LYS CB 1 1
2 2430 1 1 49 LYS CD C -19.773 -0.798 4.214 1.00 . A A . 49 LYS CD 1 1
2 2431 1 1 49 LYS CE C -21.141 -1.402 4.463 1.00 . A A . 49 LYS CE 1 1
2 2432 1 1 49 LYS CG C -19.515 -0.569 2.738 1.00 . A A . 49 LYS CG 1 1
2 2433 1 1 49 LYS H H -15.802 0.603 1.672 1.00 . A A . 49 LYS H 1 1
2 2434 1 1 49 LYS HA H -18.029 -0.583 0.411 1.00 . A A . 49 LYS HA 1 1
2 2435 1 1 49 LYS HB2 H -17.430 -0.938 2.775 1.00 . A A . 49 LYS HB2 1 1
2 2436 1 1 49 LYS HB3 H -17.879 0.724 3.128 1.00 . A A . 49 LYS HB3 1 1
2 2437 1 1 49 LYS HD2 H -19.020 -1.470 4.601 1.00 . A A . 49 LYS HD2 1 1
2 2438 1 1 49 LYS HD3 H -19.709 0.150 4.731 1.00 . A A . 49 LYS HD3 1 1
2 2439 1 1 49 LYS HE2 H -21.886 -0.788 3.981 1.00 . A A . 49 LYS HE2 1 1
2 2440 1 1 49 LYS HE3 H -21.165 -2.397 4.043 1.00 . A A . 49 LYS HE3 1 1
2 2441 1 1 49 LYS HG2 H -20.184 0.198 2.379 1.00 . A A . 49 LYS HG2 1 1
2 2442 1 1 49 LYS HG3 H -19.694 -1.489 2.202 1.00 . A A . 49 LYS HG3 1 1
2 2443 1 1 49 LYS HZ1 H -22.307 -2.039 6.079 1.00 . A A . 49 LYS HZ1 1 1
2 2444 1 1 49 LYS HZ2 H -21.581 -0.520 6.300 1.00 . A A . 49 LYS HZ2 1 1
2 2445 1 1 49 LYS HZ3 H -20.648 -1.929 6.421 1.00 . A A . 49 LYS HZ3 1 1
2 2446 1 1 49 LYS N N -16.382 0.565 0.880 1.00 . A A . 49 LYS N 1 1
2 2447 1 1 49 LYS NZ N -21.440 -1.480 5.915 1.00 . A A . 49 LYS NZ 1 1
2 2448 1 1 49 LYS O O -18.536 2.531 1.206 1.00 . A A . 49 LYS O 1 1
2 2449 1 1 50 GLY C C -19.737 3.038 -2.000 1.00 . A A . 50 GLY C 1 1
2 2450 1 1 50 GLY CA C -20.357 2.305 -0.832 1.00 . A A . 50 GLY CA 1 1
2 2451 1 1 50 GLY H H -19.537 0.356 -0.783 1.00 . A A . 50 GLY H 1 1
2 2452 1 1 50 GLY HA2 H -21.303 1.884 -1.140 1.00 . A A . 50 GLY HA2 1 1
2 2453 1 1 50 GLY HA3 H -20.527 3.005 -0.027 1.00 . A A . 50 GLY HA3 1 1
2 2454 1 1 50 GLY N N -19.501 1.241 -0.357 1.00 . A A . 50 GLY N 1 1
2 2455 1 1 50 GLY O O -20.389 3.849 -2.660 1.00 . A A . 50 GLY O 1 1
2 2456 1 1 51 ILE C C -17.958 2.585 -4.636 1.00 . A A . 51 ILE C 1 1
2 2457 1 1 51 ILE CA C -17.753 3.369 -3.351 1.00 . A A . 51 ILE CA 1 1
2 2458 1 1 51 ILE CB C -16.243 3.451 -3.028 1.00 . A A . 51 ILE CB 1 1
2 2459 1 1 51 ILE CD1 C -16.548 5.749 -1.955 1.00 . A A . 51 ILE CD1 1 1
2 2460 1 1 51 ILE CG1 C -16.012 4.341 -1.805 1.00 . A A . 51 ILE CG1 1 1
2 2461 1 1 51 ILE CG2 C -15.445 3.952 -4.225 1.00 . A A . 51 ILE CG2 1 1
2 2462 1 1 51 ILE H H -18.019 2.051 -1.729 1.00 . A A . 51 ILE H 1 1
2 2463 1 1 51 ILE HA H -18.137 4.369 -3.472 1.00 . A A . 51 ILE HA 1 1
2 2464 1 1 51 ILE HB H -15.898 2.454 -2.799 1.00 . A A . 51 ILE HB 1 1
2 2465 1 1 51 ILE HD11 H -17.608 5.709 -2.156 1.00 . A A . 51 ILE HD11 1 1
2 2466 1 1 51 ILE HD12 H -16.043 6.243 -2.774 1.00 . A A . 51 ILE HD12 1 1
2 2467 1 1 51 ILE HD13 H -16.375 6.297 -1.041 1.00 . A A . 51 ILE HD13 1 1
2 2468 1 1 51 ILE HG12 H -16.496 3.894 -0.950 1.00 . A A . 51 ILE HG12 1 1
2 2469 1 1 51 ILE HG13 H -14.951 4.409 -1.615 1.00 . A A . 51 ILE HG13 1 1
2 2470 1 1 51 ILE HG21 H -15.744 4.963 -4.462 1.00 . A A . 51 ILE HG21 1 1
2 2471 1 1 51 ILE HG22 H -15.634 3.312 -5.076 1.00 . A A . 51 ILE HG22 1 1
2 2472 1 1 51 ILE HG23 H -14.389 3.932 -3.992 1.00 . A A . 51 ILE HG23 1 1
2 2473 1 1 51 ILE N N -18.474 2.735 -2.268 1.00 . A A . 51 ILE N 1 1
2 2474 1 1 51 ILE O O -17.400 1.508 -4.812 1.00 . A A . 51 ILE O 1 1
2 2475 1 1 52 ILE C C -18.158 3.042 -7.899 1.00 . A A . 52 ILE C 1 1
2 2476 1 1 52 ILE CA C -19.018 2.446 -6.793 1.00 . A A . 52 ILE CA 1 1
2 2477 1 1 52 ILE CB C -20.515 2.517 -7.179 1.00 . A A . 52 ILE CB 1 1
2 2478 1 1 52 ILE CD1 C -20.413 0.430 -8.639 1.00 . A A . 52 ILE CD1 1 1
2 2479 1 1 52 ILE CG1 C -20.741 1.907 -8.560 1.00 . A A . 52 ILE CG1 1 1
2 2480 1 1 52 ILE CG2 C -21.017 3.950 -7.142 1.00 . A A . 52 ILE CG2 1 1
2 2481 1 1 52 ILE H H -19.163 4.002 -5.359 1.00 . A A . 52 ILE H 1 1
2 2482 1 1 52 ILE HA H -18.751 1.405 -6.668 1.00 . A A . 52 ILE HA 1 1
2 2483 1 1 52 ILE HB H -21.075 1.950 -6.451 1.00 . A A . 52 ILE HB 1 1
2 2484 1 1 52 ILE HD11 H -19.383 0.272 -8.355 1.00 . A A . 52 ILE HD11 1 1
2 2485 1 1 52 ILE HD12 H -20.566 0.081 -9.649 1.00 . A A . 52 ILE HD12 1 1
2 2486 1 1 52 ILE HD13 H -21.059 -0.117 -7.968 1.00 . A A . 52 ILE HD13 1 1
2 2487 1 1 52 ILE HG12 H -21.776 2.032 -8.837 1.00 . A A . 52 ILE HG12 1 1
2 2488 1 1 52 ILE HG13 H -20.116 2.428 -9.273 1.00 . A A . 52 ILE HG13 1 1
2 2489 1 1 52 ILE HG21 H -20.415 4.554 -7.815 1.00 . A A . 52 ILE HG21 1 1
2 2490 1 1 52 ILE HG22 H -20.930 4.334 -6.137 1.00 . A A . 52 ILE HG22 1 1
2 2491 1 1 52 ILE HG23 H -22.050 3.980 -7.455 1.00 . A A . 52 ILE HG23 1 1
2 2492 1 1 52 ILE N N -18.751 3.124 -5.537 1.00 . A A . 52 ILE N 1 1
2 2493 1 1 52 ILE O O -17.427 2.330 -8.585 1.00 . A A . 52 ILE O 1 1
2 2494 1 1 53 ALA C C -16.017 5.195 -8.476 1.00 . A A . 53 ALA C 1 1
2 2495 1 1 53 ALA CA C -17.445 5.084 -8.993 1.00 . A A . 53 ALA CA 1 1
2 2496 1 1 53 ALA CB C -18.054 6.459 -9.209 1.00 . A A . 53 ALA CB 1 1
2 2497 1 1 53 ALA H H -18.903 4.836 -7.507 1.00 . A A . 53 ALA H 1 1
2 2498 1 1 53 ALA HA H -17.453 4.552 -9.931 1.00 . A A . 53 ALA HA 1 1
2 2499 1 1 53 ALA HB1 H -17.516 6.977 -9.990 1.00 . A A . 53 ALA HB1 1 1
2 2500 1 1 53 ALA HB2 H -17.992 7.025 -8.292 1.00 . A A . 53 ALA HB2 1 1
2 2501 1 1 53 ALA HB3 H -19.090 6.349 -9.493 1.00 . A A . 53 ALA HB3 1 1
2 2502 1 1 53 ALA N N -18.253 4.350 -8.048 1.00 . A A . 53 ALA N 1 1
2 2503 1 1 53 ALA O O -15.773 5.041 -7.282 1.00 . A A . 53 ALA O 1 1
2 2504 1 1 54 SER C C -13.343 6.894 -8.380 1.00 . A A . 54 SER C 1 1
2 2505 1 1 54 SER CA C -13.682 5.538 -8.999 1.00 . A A . 54 SER CA 1 1
2 2506 1 1 54 SER CB C -12.827 5.273 -10.233 1.00 . A A . 54 SER CB 1 1
2 2507 1 1 54 SER H H -15.333 5.586 -10.308 1.00 . A A . 54 SER H 1 1
2 2508 1 1 54 SER HA H -13.487 4.767 -8.269 1.00 . A A . 54 SER HA 1 1
2 2509 1 1 54 SER HB2 H -11.922 5.861 -10.178 1.00 . A A . 54 SER HB2 1 1
2 2510 1 1 54 SER HB3 H -12.573 4.223 -10.275 1.00 . A A . 54 SER HB3 1 1
2 2511 1 1 54 SER HG H -13.843 4.809 -11.852 1.00 . A A . 54 SER HG 1 1
2 2512 1 1 54 SER N N -15.082 5.453 -9.369 1.00 . A A . 54 SER N 1 1
2 2513 1 1 54 SER O O -13.233 7.903 -9.081 1.00 . A A . 54 SER O 1 1
2 2514 1 1 54 SER OG O -13.532 5.622 -11.416 1.00 . A A . 54 SER OG 1 1
2 2515 1 1 55 LYS C C -11.920 7.788 -5.161 1.00 . A A . 55 LYS C 1 1
2 2516 1 1 55 LYS CA C -12.820 8.126 -6.341 1.00 . A A . 55 LYS CA 1 1
2 2517 1 1 55 LYS CB C -14.035 8.927 -5.858 1.00 . A A . 55 LYS CB 1 1
2 2518 1 1 55 LYS CD C -15.676 7.199 -5.124 1.00 . A A . 55 LYS CD 1 1
2 2519 1 1 55 LYS CE C -16.869 7.726 -5.904 1.00 . A A . 55 LYS CE 1 1
2 2520 1 1 55 LYS CG C -14.761 8.311 -4.679 1.00 . A A . 55 LYS CG 1 1
2 2521 1 1 55 LYS H H -13.344 6.083 -6.553 1.00 . A A . 55 LYS H 1 1
2 2522 1 1 55 LYS HA H -12.260 8.738 -7.026 1.00 . A A . 55 LYS HA 1 1
2 2523 1 1 55 LYS HB2 H -13.707 9.914 -5.570 1.00 . A A . 55 LYS HB2 1 1
2 2524 1 1 55 LYS HB3 H -14.736 9.017 -6.675 1.00 . A A . 55 LYS HB3 1 1
2 2525 1 1 55 LYS HD2 H -15.113 6.531 -5.761 1.00 . A A . 55 LYS HD2 1 1
2 2526 1 1 55 LYS HD3 H -16.026 6.665 -4.254 1.00 . A A . 55 LYS HD3 1 1
2 2527 1 1 55 LYS HE2 H -16.518 8.147 -6.834 1.00 . A A . 55 LYS HE2 1 1
2 2528 1 1 55 LYS HE3 H -17.535 6.901 -6.115 1.00 . A A . 55 LYS HE3 1 1
2 2529 1 1 55 LYS HG2 H -14.030 7.908 -3.993 1.00 . A A . 55 LYS HG2 1 1
2 2530 1 1 55 LYS HG3 H -15.344 9.073 -4.183 1.00 . A A . 55 LYS HG3 1 1
2 2531 1 1 55 LYS HZ1 H -17.085 9.670 -5.163 1.00 . A A . 55 LYS HZ1 1 1
2 2532 1 1 55 LYS HZ2 H -17.761 8.472 -4.167 1.00 . A A . 55 LYS HZ2 1 1
2 2533 1 1 55 LYS HZ3 H -18.545 8.926 -5.599 1.00 . A A . 55 LYS HZ3 1 1
2 2534 1 1 55 LYS N N -13.196 6.913 -7.061 1.00 . A A . 55 LYS N 1 1
2 2535 1 1 55 LYS NZ N -17.614 8.769 -5.157 1.00 . A A . 55 LYS NZ 1 1
2 2536 1 1 55 LYS O O -12.023 6.710 -4.569 1.00 . A A . 55 LYS O 1 1
2 2537 1 1 56 ASN C C -10.737 8.599 -2.433 1.00 . A A . 56 ASN C 1 1
2 2538 1 1 56 ASN CA C -10.043 8.539 -3.790 1.00 . A A . 56 ASN CA 1 1
2 2539 1 1 56 ASN CB C -8.978 9.637 -3.864 1.00 . A A . 56 ASN CB 1 1
2 2540 1 1 56 ASN CG C -7.992 9.566 -2.714 1.00 . A A . 56 ASN CG 1 1
2 2541 1 1 56 ASN H H -10.989 9.514 -5.404 1.00 . A A . 56 ASN H 1 1
2 2542 1 1 56 ASN HA H -9.568 7.577 -3.900 1.00 . A A . 56 ASN HA 1 1
2 2543 1 1 56 ASN HB2 H -8.427 9.536 -4.788 1.00 . A A . 56 ASN HB2 1 1
2 2544 1 1 56 ASN HB3 H -9.459 10.602 -3.841 1.00 . A A . 56 ASN HB3 1 1
2 2545 1 1 56 ASN HD21 H -7.831 11.549 -2.685 1.00 . A A . 56 ASN HD21 1 1
2 2546 1 1 56 ASN HD22 H -6.887 10.693 -1.517 1.00 . A A . 56 ASN HD22 1 1
2 2547 1 1 56 ASN N N -11.004 8.696 -4.877 1.00 . A A . 56 ASN N 1 1
2 2548 1 1 56 ASN ND2 N -7.521 10.716 -2.259 1.00 . A A . 56 ASN ND2 1 1
2 2549 1 1 56 ASN O O -11.554 9.489 -2.184 1.00 . A A . 56 ASN O 1 1
2 2550 1 1 56 ASN OD1 O -7.665 8.487 -2.226 1.00 . A A . 56 ASN OD1 1 1
2 2551 1 1 57 VAL C C -9.866 7.471 0.818 1.00 . A A . 57 VAL C 1 1
2 2552 1 1 57 VAL CA C -10.971 7.603 -0.229 1.00 . A A . 57 VAL CA 1 1
2 2553 1 1 57 VAL CB C -11.945 6.417 -0.087 1.00 . A A . 57 VAL CB 1 1
2 2554 1 1 57 VAL CG1 C -12.517 6.368 1.316 1.00 . A A . 57 VAL CG1 1 1
2 2555 1 1 57 VAL CG2 C -13.059 6.500 -1.118 1.00 . A A . 57 VAL CG2 1 1
2 2556 1 1 57 VAL H H -9.745 6.975 -1.826 1.00 . A A . 57 VAL H 1 1
2 2557 1 1 57 VAL HA H -11.517 8.516 -0.057 1.00 . A A . 57 VAL HA 1 1
2 2558 1 1 57 VAL HB H -11.393 5.508 -0.258 1.00 . A A . 57 VAL HB 1 1
2 2559 1 1 57 VAL HG11 H -11.705 6.279 2.026 1.00 . A A . 57 VAL HG11 1 1
2 2560 1 1 57 VAL HG12 H -13.173 5.515 1.408 1.00 . A A . 57 VAL HG12 1 1
2 2561 1 1 57 VAL HG13 H -13.069 7.274 1.512 1.00 . A A . 57 VAL HG13 1 1
2 2562 1 1 57 VAL HG21 H -13.615 7.414 -0.976 1.00 . A A . 57 VAL HG21 1 1
2 2563 1 1 57 VAL HG22 H -13.721 5.655 -1.001 1.00 . A A . 57 VAL HG22 1 1
2 2564 1 1 57 VAL HG23 H -12.633 6.488 -2.111 1.00 . A A . 57 VAL HG23 1 1
2 2565 1 1 57 VAL N N -10.403 7.658 -1.563 1.00 . A A . 57 VAL N 1 1
2 2566 1 1 57 VAL O O -8.894 6.737 0.618 1.00 . A A . 57 VAL O 1 1
2 2567 1 1 58 LEU C C -9.506 7.151 4.090 1.00 . A A . 58 LEU C 1 1
2 2568 1 1 58 LEU CA C -9.050 8.136 3.018 1.00 . A A . 58 LEU CA 1 1
2 2569 1 1 58 LEU CB C -8.879 9.528 3.633 1.00 . A A . 58 LEU CB 1 1
2 2570 1 1 58 LEU CD1 C -7.468 11.558 4.045 1.00 . A A . 58 LEU CD1 1 1
2 2571 1 1 58 LEU CD2 C -6.417 9.296 4.052 1.00 . A A . 58 LEU CD2 1 1
2 2572 1 1 58 LEU CG C -7.501 10.165 3.435 1.00 . A A . 58 LEU CG 1 1
2 2573 1 1 58 LEU H H -10.801 8.762 2.019 1.00 . A A . 58 LEU H 1 1
2 2574 1 1 58 LEU HA H -8.103 7.805 2.616 1.00 . A A . 58 LEU HA 1 1
2 2575 1 1 58 LEU HB2 H -9.620 10.183 3.196 1.00 . A A . 58 LEU HB2 1 1
2 2576 1 1 58 LEU HB3 H -9.070 9.456 4.692 1.00 . A A . 58 LEU HB3 1 1
2 2577 1 1 58 LEU HD11 H -7.723 11.499 5.093 1.00 . A A . 58 LEU HD11 1 1
2 2578 1 1 58 LEU HD12 H -8.178 12.191 3.535 1.00 . A A . 58 LEU HD12 1 1
2 2579 1 1 58 LEU HD13 H -6.476 11.970 3.940 1.00 . A A . 58 LEU HD13 1 1
2 2580 1 1 58 LEU HD21 H -6.453 8.308 3.615 1.00 . A A . 58 LEU HD21 1 1
2 2581 1 1 58 LEU HD22 H -6.575 9.223 5.118 1.00 . A A . 58 LEU HD22 1 1
2 2582 1 1 58 LEU HD23 H -5.450 9.738 3.861 1.00 . A A . 58 LEU HD23 1 1
2 2583 1 1 58 LEU HG H -7.300 10.255 2.377 1.00 . A A . 58 LEU HG 1 1
2 2584 1 1 58 LEU N N -10.015 8.187 1.928 1.00 . A A . 58 LEU N 1 1
2 2585 1 1 58 LEU O O -10.659 7.171 4.517 1.00 . A A . 58 LEU O 1 1
2 2586 1 1 59 THR C C -9.299 6.012 6.850 1.00 . A A . 59 THR C 1 1
2 2587 1 1 59 THR CA C -8.838 5.322 5.567 1.00 . A A . 59 THR CA 1 1
2 2588 1 1 59 THR CB C -7.559 4.534 5.875 1.00 . A A . 59 THR CB 1 1
2 2589 1 1 59 THR CG2 C -7.881 3.295 6.679 1.00 . A A . 59 THR CG2 1 1
2 2590 1 1 59 THR H H -7.718 6.263 4.046 1.00 . A A . 59 THR H 1 1
2 2591 1 1 59 THR HA H -9.598 4.628 5.246 1.00 . A A . 59 THR HA 1 1
2 2592 1 1 59 THR HB H -6.894 5.162 6.451 1.00 . A A . 59 THR HB 1 1
2 2593 1 1 59 THR HG1 H -7.485 4.350 3.914 1.00 . A A . 59 THR HG1 1 1
2 2594 1 1 59 THR HG21 H -8.576 2.679 6.126 1.00 . A A . 59 THR HG21 1 1
2 2595 1 1 59 THR HG22 H -8.325 3.583 7.621 1.00 . A A . 59 THR HG22 1 1
2 2596 1 1 59 THR HG23 H -6.973 2.740 6.863 1.00 . A A . 59 THR HG23 1 1
2 2597 1 1 59 THR N N -8.591 6.278 4.497 1.00 . A A . 59 THR N 1 1
2 2598 1 1 59 THR O O -8.772 7.056 7.239 1.00 . A A . 59 THR O 1 1
2 2599 1 1 59 THR OG1 O -6.911 4.151 4.661 1.00 . A A . 59 THR OG1 1 1
2 2600 1 1 60 THR C C -9.922 5.430 9.917 1.00 . A A . 60 THR C 1 1
2 2601 1 1 60 THR CA C -10.796 5.923 8.761 1.00 . A A . 60 THR CA 1 1
2 2602 1 1 60 THR CB C -12.250 5.464 8.979 1.00 . A A . 60 THR CB 1 1
2 2603 1 1 60 THR CG2 C -12.893 6.209 10.139 1.00 . A A . 60 THR CG2 1 1
2 2604 1 1 60 THR H H -10.719 4.632 7.096 1.00 . A A . 60 THR H 1 1
2 2605 1 1 60 THR HA H -10.775 7.002 8.731 1.00 . A A . 60 THR HA 1 1
2 2606 1 1 60 THR HB H -12.252 4.407 9.203 1.00 . A A . 60 THR HB 1 1
2 2607 1 1 60 THR HG1 H -13.191 6.638 7.706 1.00 . A A . 60 THR HG1 1 1
2 2608 1 1 60 THR HG21 H -13.900 5.846 10.288 1.00 . A A . 60 THR HG21 1 1
2 2609 1 1 60 THR HG22 H -12.920 7.267 9.914 1.00 . A A . 60 THR HG22 1 1
2 2610 1 1 60 THR HG23 H -12.316 6.047 11.037 1.00 . A A . 60 THR HG23 1 1
2 2611 1 1 60 THR N N -10.294 5.421 7.493 1.00 . A A . 60 THR N 1 1
2 2612 1 1 60 THR O O -9.886 6.036 10.989 1.00 . A A . 60 THR O 1 1
2 2613 1 1 60 THR OG1 O -13.009 5.697 7.785 1.00 . A A . 60 THR OG1 1 1
2 2614 1 1 61 SER C C -6.908 3.745 10.304 1.00 . A A . 61 SER C 1 1
2 2615 1 1 61 SER CA C -8.378 3.724 10.713 1.00 . A A . 61 SER CA 1 1
2 2616 1 1 61 SER CB C -8.846 2.284 10.940 1.00 . A A . 61 SER CB 1 1
2 2617 1 1 61 SER H H -9.209 3.946 8.780 1.00 . A A . 61 SER H 1 1
2 2618 1 1 61 SER HA H -8.501 4.287 11.626 1.00 . A A . 61 SER HA 1 1
2 2619 1 1 61 SER HB2 H -8.644 1.698 10.057 1.00 . A A . 61 SER HB2 1 1
2 2620 1 1 61 SER HB3 H -8.317 1.863 11.782 1.00 . A A . 61 SER HB3 1 1
2 2621 1 1 61 SER HG H -10.395 2.484 12.135 1.00 . A A . 61 SER HG 1 1
2 2622 1 1 61 SER N N -9.200 4.342 9.680 1.00 . A A . 61 SER N 1 1
2 2623 1 1 61 SER O O -6.573 4.147 9.192 1.00 . A A . 61 SER O 1 1
2 2624 1 1 61 SER OG O -10.239 2.241 11.209 1.00 . A A . 61 SER OG 1 1
2 2625 1 1 62 GLU C C -4.215 1.790 10.684 1.00 . A A . 62 GLU C 1 1
2 2626 1 1 62 GLU CA C -4.620 3.247 10.895 1.00 . A A . 62 GLU CA 1 1
2 2627 1 1 62 GLU CB C -3.755 3.899 11.981 1.00 . A A . 62 GLU CB 1 1
2 2628 1 1 62 GLU CD C -5.262 4.040 14.018 1.00 . A A . 62 GLU CD 1 1
2 2629 1 1 62 GLU CG C -4.028 3.412 13.399 1.00 . A A . 62 GLU CG 1 1
2 2630 1 1 62 GLU H H -6.342 3.109 12.115 1.00 . A A . 62 GLU H 1 1
2 2631 1 1 62 GLU HA H -4.464 3.777 9.966 1.00 . A A . 62 GLU HA 1 1
2 2632 1 1 62 GLU HB2 H -2.718 3.703 11.756 1.00 . A A . 62 GLU HB2 1 1
2 2633 1 1 62 GLU HB3 H -3.919 4.966 11.955 1.00 . A A . 62 GLU HB3 1 1
2 2634 1 1 62 GLU HG2 H -4.166 2.341 13.375 1.00 . A A . 62 GLU HG2 1 1
2 2635 1 1 62 GLU HG3 H -3.173 3.649 14.014 1.00 . A A . 62 GLU HG3 1 1
2 2636 1 1 62 GLU N N -6.033 3.342 11.208 1.00 . A A . 62 GLU N 1 1
2 2637 1 1 62 GLU O O -4.491 0.926 11.519 1.00 . A A . 62 GLU O 1 1
2 2638 1 1 62 GLU OE1 O -5.142 5.127 14.624 1.00 . A A . 62 GLU OE1 1 1
2 2639 1 1 62 GLU OE2 O -6.354 3.450 13.910 1.00 . A A . 62 GLU OE2 1 1
2 2640 1 1 63 PHE C C -1.670 0.028 9.218 1.00 . A A . 63 PHE C 1 1
2 2641 1 1 63 PHE CA C -3.180 0.175 9.184 1.00 . A A . 63 PHE CA 1 1
2 2642 1 1 63 PHE CB C -3.715 -0.160 7.790 1.00 . A A . 63 PHE CB 1 1
2 2643 1 1 63 PHE CD1 C -6.093 0.624 7.969 1.00 . A A . 63 PHE CD1 1 1
2 2644 1 1 63 PHE CD2 C -5.689 -1.688 7.569 1.00 . A A . 63 PHE CD2 1 1
2 2645 1 1 63 PHE CE1 C -7.455 0.389 7.966 1.00 . A A . 63 PHE CE1 1 1
2 2646 1 1 63 PHE CE2 C -7.048 -1.931 7.565 1.00 . A A . 63 PHE CE2 1 1
2 2647 1 1 63 PHE CG C -5.196 -0.411 7.768 1.00 . A A . 63 PHE CG 1 1
2 2648 1 1 63 PHE CZ C -7.935 -0.890 7.768 1.00 . A A . 63 PHE CZ 1 1
2 2649 1 1 63 PHE H H -3.345 2.272 8.955 1.00 . A A . 63 PHE H 1 1
2 2650 1 1 63 PHE HA H -3.611 -0.507 9.896 1.00 . A A . 63 PHE HA 1 1
2 2651 1 1 63 PHE HB2 H -3.507 0.665 7.124 1.00 . A A . 63 PHE HB2 1 1
2 2652 1 1 63 PHE HB3 H -3.221 -1.047 7.425 1.00 . A A . 63 PHE HB3 1 1
2 2653 1 1 63 PHE HD1 H -5.716 1.626 8.121 1.00 . A A . 63 PHE HD1 1 1
2 2654 1 1 63 PHE HD2 H -4.996 -2.501 7.411 1.00 . A A . 63 PHE HD2 1 1
2 2655 1 1 63 PHE HE1 H -8.145 1.210 8.126 1.00 . A A . 63 PHE HE1 1 1
2 2656 1 1 63 PHE HE2 H -7.418 -2.933 7.408 1.00 . A A . 63 PHE HE2 1 1
2 2657 1 1 63 PHE HZ H -8.998 -1.076 7.767 1.00 . A A . 63 PHE HZ 1 1
2 2658 1 1 63 PHE N N -3.574 1.528 9.557 1.00 . A A . 63 PHE N 1 1
2 2659 1 1 63 PHE O O -0.942 1.026 9.229 1.00 . A A . 63 PHE O 1 1
2 2660 1 1 64 TYR C C 0.783 -1.328 7.859 1.00 . A A . 64 TYR C 1 1
2 2661 1 1 64 TYR CA C 0.230 -1.481 9.264 1.00 . A A . 64 TYR CA 1 1
2 2662 1 1 64 TYR CB C 0.524 -2.895 9.793 1.00 . A A . 64 TYR CB 1 1
2 2663 1 1 64 TYR CD1 C -0.366 -2.114 12.034 1.00 . A A . 64 TYR CD1 1 1
2 2664 1 1 64 TYR CD2 C -0.010 -4.450 11.712 1.00 . A A . 64 TYR CD2 1 1
2 2665 1 1 64 TYR CE1 C -0.812 -2.355 13.318 1.00 . A A . 64 TYR CE1 1 1
2 2666 1 1 64 TYR CE2 C -0.458 -4.698 12.995 1.00 . A A . 64 TYR CE2 1 1
2 2667 1 1 64 TYR CG C 0.043 -3.155 11.208 1.00 . A A . 64 TYR CG 1 1
2 2668 1 1 64 TYR CZ C -0.858 -3.647 13.793 1.00 . A A . 64 TYR CZ 1 1
2 2669 1 1 64 TYR H H -1.828 -1.966 9.232 1.00 . A A . 64 TYR H 1 1
2 2670 1 1 64 TYR HA H 0.699 -0.752 9.910 1.00 . A A . 64 TYR HA 1 1
2 2671 1 1 64 TYR HB2 H 0.043 -3.615 9.148 1.00 . A A . 64 TYR HB2 1 1
2 2672 1 1 64 TYR HB3 H 1.592 -3.067 9.772 1.00 . A A . 64 TYR HB3 1 1
2 2673 1 1 64 TYR HD1 H -0.331 -1.104 11.660 1.00 . A A . 64 TYR HD1 1 1
2 2674 1 1 64 TYR HD2 H 0.307 -5.273 11.084 1.00 . A A . 64 TYR HD2 1 1
2 2675 1 1 64 TYR HE1 H -1.126 -1.533 13.943 1.00 . A A . 64 TYR HE1 1 1
2 2676 1 1 64 TYR HE2 H -0.492 -5.711 13.368 1.00 . A A . 64 TYR HE2 1 1
2 2677 1 1 64 TYR HH H -0.737 -4.548 15.494 1.00 . A A . 64 TYR HH 1 1
2 2678 1 1 64 TYR N N -1.201 -1.215 9.241 1.00 . A A . 64 TYR N 1 1
2 2679 1 1 64 TYR O O 0.602 -2.197 7.006 1.00 . A A . 64 TYR O 1 1
2 2680 1 1 64 TYR OH O -1.307 -3.889 15.070 1.00 . A A . 64 TYR OH 1 1
2 2681 1 1 65 LEU C C 3.463 0.204 6.354 1.00 . A A . 65 LEU C 1 1
2 2682 1 1 65 LEU CA C 1.957 0.099 6.312 1.00 . A A . 65 LEU CA 1 1
2 2683 1 1 65 LEU CB C 1.354 1.411 5.823 1.00 . A A . 65 LEU CB 1 1
2 2684 1 1 65 LEU CD1 C -0.638 2.890 5.521 1.00 . A A . 65 LEU CD1 1 1
2 2685 1 1 65 LEU CD2 C -0.916 0.417 5.397 1.00 . A A . 65 LEU CD2 1 1
2 2686 1 1 65 LEU CG C -0.149 1.554 6.049 1.00 . A A . 65 LEU CG 1 1
2 2687 1 1 65 LEU H H 1.637 0.392 8.374 1.00 . A A . 65 LEU H 1 1
2 2688 1 1 65 LEU HA H 1.672 -0.693 5.639 1.00 . A A . 65 LEU HA 1 1
2 2689 1 1 65 LEU HB2 H 1.853 2.223 6.331 1.00 . A A . 65 LEU HB2 1 1
2 2690 1 1 65 LEU HB3 H 1.544 1.499 4.765 1.00 . A A . 65 LEU HB3 1 1
2 2691 1 1 65 LEU HD11 H -0.421 2.957 4.463 1.00 . A A . 65 LEU HD11 1 1
2 2692 1 1 65 LEU HD12 H -0.137 3.690 6.044 1.00 . A A . 65 LEU HD12 1 1
2 2693 1 1 65 LEU HD13 H -1.704 2.970 5.674 1.00 . A A . 65 LEU HD13 1 1
2 2694 1 1 65 LEU HD21 H -0.810 0.479 4.324 1.00 . A A . 65 LEU HD21 1 1
2 2695 1 1 65 LEU HD22 H -1.962 0.491 5.663 1.00 . A A . 65 LEU HD22 1 1
2 2696 1 1 65 LEU HD23 H -0.523 -0.527 5.747 1.00 . A A . 65 LEU HD23 1 1
2 2697 1 1 65 LEU HG H -0.339 1.517 7.108 1.00 . A A . 65 LEU HG 1 1
2 2698 1 1 65 LEU N N 1.460 -0.225 7.631 1.00 . A A . 65 LEU N 1 1
2 2699 1 1 65 LEU O O 4.017 0.994 7.111 1.00 . A A . 65 LEU O 1 1
2 2700 1 1 66 SER C C 6.100 0.203 4.388 1.00 . A A . 66 SER C 1 1
2 2701 1 1 66 SER CA C 5.571 -0.620 5.559 1.00 . A A . 66 SER CA 1 1
2 2702 1 1 66 SER CB C 6.071 -2.061 5.504 1.00 . A A . 66 SER CB 1 1
2 2703 1 1 66 SER H H 3.627 -1.180 4.939 1.00 . A A . 66 SER H 1 1
2 2704 1 1 66 SER HA H 5.909 -0.167 6.482 1.00 . A A . 66 SER HA 1 1
2 2705 1 1 66 SER HB2 H 5.908 -2.462 4.516 1.00 . A A . 66 SER HB2 1 1
2 2706 1 1 66 SER HB3 H 7.126 -2.086 5.739 1.00 . A A . 66 SER HB3 1 1
2 2707 1 1 66 SER HG H 4.571 -2.410 6.712 1.00 . A A . 66 SER HG 1 1
2 2708 1 1 66 SER N N 4.123 -0.600 5.559 1.00 . A A . 66 SER N 1 1
2 2709 1 1 66 SER O O 5.653 0.046 3.250 1.00 . A A . 66 SER O 1 1
2 2710 1 1 66 SER OG O 5.376 -2.864 6.447 1.00 . A A . 66 SER OG 1 1
2 2711 1 1 67 ASP C C 8.977 1.634 3.340 1.00 . A A . 67 ASP C 1 1
2 2712 1 1 67 ASP CA C 7.559 2.016 3.699 1.00 . A A . 67 ASP CA 1 1
2 2713 1 1 67 ASP CB C 7.574 3.458 4.226 1.00 . A A . 67 ASP CB 1 1
2 2714 1 1 67 ASP CG C 6.199 4.046 4.457 1.00 . A A . 67 ASP CG 1 1
2 2715 1 1 67 ASP H H 7.386 1.128 5.600 1.00 . A A . 67 ASP H 1 1
2 2716 1 1 67 ASP HA H 6.943 1.963 2.817 1.00 . A A . 67 ASP HA 1 1
2 2717 1 1 67 ASP HB2 H 8.106 3.481 5.164 1.00 . A A . 67 ASP HB2 1 1
2 2718 1 1 67 ASP HB3 H 8.093 4.082 3.512 1.00 . A A . 67 ASP HB3 1 1
2 2719 1 1 67 ASP N N 7.027 1.098 4.686 1.00 . A A . 67 ASP N 1 1
2 2720 1 1 67 ASP O O 9.817 1.419 4.217 1.00 . A A . 67 ASP O 1 1
2 2721 1 1 67 ASP OD1 O 5.548 4.446 3.471 1.00 . A A . 67 ASP OD1 1 1
2 2722 1 1 67 ASP OD2 O 5.787 4.154 5.635 1.00 . A A . 67 ASP OD2 1 1
2 2723 1 1 68 CYS C C 10.922 2.655 0.741 1.00 . A A . 68 CYS C 1 1
2 2724 1 1 68 CYS CA C 10.600 1.435 1.590 1.00 . A A . 68 CYS CA 1 1
2 2725 1 1 68 CYS CB C 10.810 0.135 0.816 1.00 . A A . 68 CYS CB 1 1
2 2726 1 1 68 CYS H H 8.501 1.526 1.410 1.00 . A A . 68 CYS H 1 1
2 2727 1 1 68 CYS HA H 11.248 1.438 2.455 1.00 . A A . 68 CYS HA 1 1
2 2728 1 1 68 CYS HB2 H 11.738 0.200 0.274 1.00 . A A . 68 CYS HB2 1 1
2 2729 1 1 68 CYS HB3 H 10.866 -0.684 1.517 1.00 . A A . 68 CYS HB3 1 1
2 2730 1 1 68 CYS N N 9.240 1.531 2.057 1.00 . A A . 68 CYS N 1 1
2 2731 1 1 68 CYS O O 10.571 2.732 -0.444 1.00 . A A . 68 CYS O 1 1
2 2732 1 1 68 CYS SG S 9.499 -0.254 -0.387 1.00 . A A . 68 CYS SG 1 1
2 2733 1 1 69 ASN C C 13.316 4.955 0.276 1.00 . A A . 69 ASN C 1 1
2 2734 1 1 69 ASN CA C 11.886 4.888 0.760 1.00 . A A . 69 ASN CA 1 1
2 2735 1 1 69 ASN CB C 11.642 6.001 1.783 1.00 . A A . 69 ASN CB 1 1
2 2736 1 1 69 ASN CG C 10.202 6.080 2.250 1.00 . A A . 69 ASN CG 1 1
2 2737 1 1 69 ASN H H 11.954 3.416 2.263 1.00 . A A . 69 ASN H 1 1
2 2738 1 1 69 ASN HA H 11.222 5.017 -0.079 1.00 . A A . 69 ASN HA 1 1
2 2739 1 1 69 ASN HB2 H 12.265 5.825 2.647 1.00 . A A . 69 ASN HB2 1 1
2 2740 1 1 69 ASN HB3 H 11.911 6.950 1.341 1.00 . A A . 69 ASN HB3 1 1
2 2741 1 1 69 ASN HD21 H 10.813 6.589 4.074 1.00 . A A . 69 ASN HD21 1 1
2 2742 1 1 69 ASN HD22 H 9.096 6.489 3.849 1.00 . A A . 69 ASN HD22 1 1
2 2743 1 1 69 ASN N N 11.615 3.595 1.361 1.00 . A A . 69 ASN N 1 1
2 2744 1 1 69 ASN ND2 N 10.016 6.416 3.516 1.00 . A A . 69 ASN ND2 1 1
2 2745 1 1 69 ASN O O 14.247 4.837 1.074 1.00 . A A . 69 ASN O 1 1
2 2746 1 1 69 ASN OD1 O 9.266 5.830 1.488 1.00 . A A . 69 ASN OD1 1 1
2 2747 1 1 70 VAL C C 15.691 6.210 -0.958 1.00 . A A . 70 VAL C 1 1
2 2748 1 1 70 VAL CA C 14.799 5.178 -1.643 1.00 . A A . 70 VAL CA 1 1
2 2749 1 1 70 VAL CB C 14.703 5.468 -3.158 1.00 . A A . 70 VAL CB 1 1
2 2750 1 1 70 VAL CG1 C 14.152 6.861 -3.422 1.00 . A A . 70 VAL CG1 1 1
2 2751 1 1 70 VAL CG2 C 16.053 5.278 -3.827 1.00 . A A . 70 VAL CG2 1 1
2 2752 1 1 70 VAL H H 12.684 5.218 -1.608 1.00 . A A . 70 VAL H 1 1
2 2753 1 1 70 VAL HA H 15.252 4.211 -1.516 1.00 . A A . 70 VAL HA 1 1
2 2754 1 1 70 VAL HB H 14.015 4.754 -3.590 1.00 . A A . 70 VAL HB 1 1
2 2755 1 1 70 VAL HG11 H 13.154 6.938 -3.013 1.00 . A A . 70 VAL HG11 1 1
2 2756 1 1 70 VAL HG12 H 14.118 7.038 -4.486 1.00 . A A . 70 VAL HG12 1 1
2 2757 1 1 70 VAL HG13 H 14.791 7.595 -2.955 1.00 . A A . 70 VAL HG13 1 1
2 2758 1 1 70 VAL HG21 H 16.765 5.968 -3.398 1.00 . A A . 70 VAL HG21 1 1
2 2759 1 1 70 VAL HG22 H 15.960 5.465 -4.885 1.00 . A A . 70 VAL HG22 1 1
2 2760 1 1 70 VAL HG23 H 16.392 4.265 -3.667 1.00 . A A . 70 VAL HG23 1 1
2 2761 1 1 70 VAL N N 13.480 5.128 -1.032 1.00 . A A . 70 VAL N 1 1
2 2762 1 1 70 VAL O O 15.268 7.331 -0.674 1.00 . A A . 70 VAL O 1 1
2 2763 1 1 71 THR C C 18.843 7.296 -0.917 1.00 . A A . 71 THR C 1 1
2 2764 1 1 71 THR CA C 17.849 6.662 0.037 1.00 . A A . 71 THR CA 1 1
2 2765 1 1 71 THR CB C 18.606 5.875 1.122 1.00 . A A . 71 THR CB 1 1
2 2766 1 1 71 THR CG2 C 17.725 5.673 2.336 1.00 . A A . 71 THR CG2 1 1
2 2767 1 1 71 THR H H 17.208 4.911 -0.957 1.00 . A A . 71 THR H 1 1
2 2768 1 1 71 THR HA H 17.282 7.445 0.521 1.00 . A A . 71 THR HA 1 1
2 2769 1 1 71 THR HB H 19.473 6.448 1.419 1.00 . A A . 71 THR HB 1 1
2 2770 1 1 71 THR HG1 H 18.618 4.424 -0.236 1.00 . A A . 71 THR HG1 1 1
2 2771 1 1 71 THR HG21 H 17.477 6.633 2.761 1.00 . A A . 71 THR HG21 1 1
2 2772 1 1 71 THR HG22 H 18.254 5.082 3.069 1.00 . A A . 71 THR HG22 1 1
2 2773 1 1 71 THR HG23 H 16.820 5.161 2.045 1.00 . A A . 71 THR HG23 1 1
2 2774 1 1 71 THR N N 16.918 5.807 -0.671 1.00 . A A . 71 THR N 1 1
2 2775 1 1 71 THR O O 18.605 7.349 -2.123 1.00 . A A . 71 THR O 1 1
2 2776 1 1 71 THR OG1 O 19.042 4.600 0.615 1.00 . A A . 71 THR OG1 1 1
2 2777 1 1 72 SER C C 21.532 7.281 -2.147 1.00 . A A . 72 SER C 1 1
2 2778 1 1 72 SER CA C 21.015 8.343 -1.180 1.00 . A A . 72 SER CA 1 1
2 2779 1 1 72 SER CB C 22.144 8.837 -0.281 1.00 . A A . 72 SER CB 1 1
2 2780 1 1 72 SER H H 20.019 7.812 0.612 1.00 . A A . 72 SER H 1 1
2 2781 1 1 72 SER HA H 20.625 9.172 -1.742 1.00 . A A . 72 SER HA 1 1
2 2782 1 1 72 SER HB2 H 22.628 7.992 0.173 1.00 . A A . 72 SER HB2 1 1
2 2783 1 1 72 SER HB3 H 22.858 9.389 -0.874 1.00 . A A . 72 SER HB3 1 1
2 2784 1 1 72 SER HG H 22.379 10.044 1.251 1.00 . A A . 72 SER HG 1 1
2 2785 1 1 72 SER N N 19.938 7.796 -0.370 1.00 . A A . 72 SER N 1 1
2 2786 1 1 72 SER O O 21.926 7.582 -3.273 1.00 . A A . 72 SER O 1 1
2 2787 1 1 72 SER OG O 21.642 9.685 0.742 1.00 . A A . 72 SER OG 1 1
2 2788 1 1 73 ARG C C 20.934 4.654 -3.625 1.00 . A A . 73 ARG C 1 1
2 2789 1 1 73 ARG CA C 21.931 4.906 -2.493 1.00 . A A . 73 ARG CA 1 1
2 2790 1 1 73 ARG CB C 22.020 3.683 -1.590 1.00 . A A . 73 ARG CB 1 1
2 2791 1 1 73 ARG CD C 22.721 2.763 0.631 1.00 . A A . 73 ARG CD 1 1
2 2792 1 1 73 ARG CG C 22.915 3.881 -0.377 1.00 . A A . 73 ARG CG 1 1
2 2793 1 1 73 ARG CZ C 20.815 1.613 1.709 1.00 . A A . 73 ARG CZ 1 1
2 2794 1 1 73 ARG H H 21.194 5.866 -0.789 1.00 . A A . 73 ARG H 1 1
2 2795 1 1 73 ARG HA H 22.903 5.120 -2.906 1.00 . A A . 73 ARG HA 1 1
2 2796 1 1 73 ARG HB2 H 21.029 3.435 -1.240 1.00 . A A . 73 ARG HB2 1 1
2 2797 1 1 73 ARG HB3 H 22.403 2.863 -2.160 1.00 . A A . 73 ARG HB3 1 1
2 2798 1 1 73 ARG HD2 H 23.015 1.829 0.175 1.00 . A A . 73 ARG HD2 1 1
2 2799 1 1 73 ARG HD3 H 23.348 2.957 1.489 1.00 . A A . 73 ARG HD3 1 1
2 2800 1 1 73 ARG HE H 20.735 3.426 0.863 1.00 . A A . 73 ARG HE 1 1
2 2801 1 1 73 ARG HG2 H 23.945 3.890 -0.698 1.00 . A A . 73 ARG HG2 1 1
2 2802 1 1 73 ARG HG3 H 22.671 4.824 0.092 1.00 . A A . 73 ARG HG3 1 1
2 2803 1 1 73 ARG HH11 H 22.573 0.618 1.855 1.00 . A A . 73 ARG HH11 1 1
2 2804 1 1 73 ARG HH12 H 21.201 -0.192 2.544 1.00 . A A . 73 ARG HH12 1 1
2 2805 1 1 73 ARG HH21 H 18.937 2.362 1.775 1.00 . A A . 73 ARG HH21 1 1
2 2806 1 1 73 ARG HH22 H 19.135 0.794 2.495 1.00 . A A . 73 ARG HH22 1 1
2 2807 1 1 73 ARG N N 21.510 6.035 -1.694 1.00 . A A . 73 ARG N 1 1
2 2808 1 1 73 ARG NE N 21.326 2.664 1.070 1.00 . A A . 73 ARG NE 1 1
2 2809 1 1 73 ARG NH1 N 21.592 0.599 2.062 1.00 . A A . 73 ARG NH1 1 1
2 2810 1 1 73 ARG NH2 N 19.526 1.590 2.020 1.00 . A A . 73 ARG NH2 1 1
2 2811 1 1 73 ARG O O 19.750 4.426 -3.373 1.00 . A A . 73 ARG O 1 1
2 2812 1 1 74 PRO C C 19.768 3.216 -6.049 1.00 . A A . 74 PRO C 1 1
2 2813 1 1 74 PRO CA C 20.548 4.530 -6.066 1.00 . A A . 74 PRO CA 1 1
2 2814 1 1 74 PRO CB C 21.540 4.549 -7.233 1.00 . A A . 74 PRO CB 1 1
2 2815 1 1 74 PRO CD C 22.810 4.926 -5.252 1.00 . A A . 74 PRO CD 1 1
2 2816 1 1 74 PRO CG C 22.731 5.272 -6.710 1.00 . A A . 74 PRO CG 1 1
2 2817 1 1 74 PRO HA H 19.854 5.353 -6.169 1.00 . A A . 74 PRO HA 1 1
2 2818 1 1 74 PRO HB2 H 21.784 3.536 -7.517 1.00 . A A . 74 PRO HB2 1 1
2 2819 1 1 74 PRO HB3 H 21.102 5.069 -8.074 1.00 . A A . 74 PRO HB3 1 1
2 2820 1 1 74 PRO HD2 H 23.394 4.029 -5.107 1.00 . A A . 74 PRO HD2 1 1
2 2821 1 1 74 PRO HD3 H 23.230 5.747 -4.691 1.00 . A A . 74 PRO HD3 1 1
2 2822 1 1 74 PRO HG2 H 23.619 4.936 -7.225 1.00 . A A . 74 PRO HG2 1 1
2 2823 1 1 74 PRO HG3 H 22.601 6.336 -6.837 1.00 . A A . 74 PRO HG3 1 1
2 2824 1 1 74 PRO N N 21.404 4.701 -4.883 1.00 . A A . 74 PRO N 1 1
2 2825 1 1 74 PRO O O 20.355 2.132 -6.075 1.00 . A A . 74 PRO O 1 1
2 2826 1 1 75 CYS C C 17.628 1.351 -4.727 1.00 . A A . 75 CYS C 1 1
2 2827 1 1 75 CYS CA C 17.517 2.196 -5.997 1.00 . A A . 75 CYS CA 1 1
2 2828 1 1 75 CYS CB C 17.738 1.333 -7.251 1.00 . A A . 75 CYS CB 1 1
2 2829 1 1 75 CYS H H 18.062 4.240 -5.921 1.00 . A A . 75 CYS H 1 1
2 2830 1 1 75 CYS HA H 16.520 2.600 -6.033 1.00 . A A . 75 CYS HA 1 1
2 2831 1 1 75 CYS HB2 H 17.888 1.980 -8.102 1.00 . A A . 75 CYS HB2 1 1
2 2832 1 1 75 CYS HB3 H 18.622 0.728 -7.109 1.00 . A A . 75 CYS HB3 1 1
2 2833 1 1 75 CYS N N 18.442 3.337 -5.978 1.00 . A A . 75 CYS N 1 1
2 2834 1 1 75 CYS O O 16.966 0.322 -4.595 1.00 . A A . 75 CYS O 1 1
2 2835 1 1 75 CYS SG S 16.354 0.208 -7.652 1.00 . A A . 75 CYS SG 1 1
2 2836 1 1 76 LYS C C 17.890 1.885 -1.424 1.00 . A A . 76 LYS C 1 1
2 2837 1 1 76 LYS CA C 18.583 1.109 -2.523 1.00 . A A . 76 LYS CA 1 1
2 2838 1 1 76 LYS CB C 20.045 0.914 -2.184 1.00 . A A . 76 LYS CB 1 1
2 2839 1 1 76 LYS CD C 20.207 -0.723 -4.099 1.00 . A A . 76 LYS CD 1 1
2 2840 1 1 76 LYS CE C 20.358 -2.205 -4.408 1.00 . A A . 76 LYS CE 1 1
2 2841 1 1 76 LYS CG C 20.588 -0.415 -2.660 1.00 . A A . 76 LYS CG 1 1
2 2842 1 1 76 LYS H H 19.065 2.521 -3.985 1.00 . A A . 76 LYS H 1 1
2 2843 1 1 76 LYS HA H 18.113 0.143 -2.613 1.00 . A A . 76 LYS HA 1 1
2 2844 1 1 76 LYS HB2 H 20.617 1.705 -2.647 1.00 . A A . 76 LYS HB2 1 1
2 2845 1 1 76 LYS HB3 H 20.166 0.971 -1.113 1.00 . A A . 76 LYS HB3 1 1
2 2846 1 1 76 LYS HD2 H 19.178 -0.429 -4.263 1.00 . A A . 76 LYS HD2 1 1
2 2847 1 1 76 LYS HD3 H 20.850 -0.159 -4.759 1.00 . A A . 76 LYS HD3 1 1
2 2848 1 1 76 LYS HE2 H 20.190 -2.357 -5.464 1.00 . A A . 76 LYS HE2 1 1
2 2849 1 1 76 LYS HE3 H 21.364 -2.511 -4.158 1.00 . A A . 76 LYS HE3 1 1
2 2850 1 1 76 LYS HG2 H 21.657 -0.381 -2.592 1.00 . A A . 76 LYS HG2 1 1
2 2851 1 1 76 LYS HG3 H 20.204 -1.192 -2.022 1.00 . A A . 76 LYS HG3 1 1
2 2852 1 1 76 LYS HZ1 H 19.411 -2.788 -2.623 1.00 . A A . 76 LYS HZ1 1 1
2 2853 1 1 76 LYS HZ2 H 19.631 -4.051 -3.731 1.00 . A A . 76 LYS HZ2 1 1
2 2854 1 1 76 LYS HZ3 H 18.427 -2.895 -3.991 1.00 . A A . 76 LYS HZ3 1 1
2 2855 1 1 76 LYS N N 18.470 1.773 -3.798 1.00 . A A . 76 LYS N 1 1
2 2856 1 1 76 LYS NZ N 19.390 -3.041 -3.637 1.00 . A A . 76 LYS NZ 1 1
2 2857 1 1 76 LYS O O 18.005 3.111 -1.328 1.00 . A A . 76 LYS O 1 1
2 2858 1 1 77 TYR C C 16.315 0.819 1.666 1.00 . A A . 77 TYR C 1 1
2 2859 1 1 77 TYR CA C 16.400 1.748 0.474 1.00 . A A . 77 TYR CA 1 1
2 2860 1 1 77 TYR CB C 15.005 2.170 0.019 1.00 . A A . 77 TYR CB 1 1
2 2861 1 1 77 TYR CD1 C 14.745 1.893 -2.467 1.00 . A A . 77 TYR CD1 1 1
2 2862 1 1 77 TYR CD2 C 13.646 0.342 -1.037 1.00 . A A . 77 TYR CD2 1 1
2 2863 1 1 77 TYR CE1 C 14.221 1.270 -3.565 1.00 . A A . 77 TYR CE1 1 1
2 2864 1 1 77 TYR CE2 C 13.125 -0.296 -2.136 1.00 . A A . 77 TYR CE2 1 1
2 2865 1 1 77 TYR CG C 14.464 1.445 -1.183 1.00 . A A . 77 TYR CG 1 1
2 2866 1 1 77 TYR CZ C 13.417 0.174 -3.400 1.00 . A A . 77 TYR CZ 1 1
2 2867 1 1 77 TYR H H 17.136 0.174 -0.732 1.00 . A A . 77 TYR H 1 1
2 2868 1 1 77 TYR HA H 16.936 2.635 0.788 1.00 . A A . 77 TYR HA 1 1
2 2869 1 1 77 TYR HB2 H 14.315 2.008 0.830 1.00 . A A . 77 TYR HB2 1 1
2 2870 1 1 77 TYR HB3 H 15.022 3.226 -0.217 1.00 . A A . 77 TYR HB3 1 1
2 2871 1 1 77 TYR HD1 H 15.387 2.746 -2.600 1.00 . A A . 77 TYR HD1 1 1
2 2872 1 1 77 TYR HD2 H 13.421 -0.020 -0.045 1.00 . A A . 77 TYR HD2 1 1
2 2873 1 1 77 TYR HE1 H 14.452 1.635 -4.553 1.00 . A A . 77 TYR HE1 1 1
2 2874 1 1 77 TYR HE2 H 12.493 -1.160 -2.004 1.00 . A A . 77 TYR HE2 1 1
2 2875 1 1 77 TYR HH H 13.554 -0.508 -5.181 1.00 . A A . 77 TYR HH 1 1
2 2876 1 1 77 TYR N N 17.157 1.159 -0.608 1.00 . A A . 77 TYR N 1 1
2 2877 1 1 77 TYR O O 16.874 -0.275 1.669 1.00 . A A . 77 TYR O 1 1
2 2878 1 1 77 TYR OH O 12.878 -0.430 -4.499 1.00 . A A . 77 TYR OH 1 1
2 2879 1 1 78 LYS C C 14.141 0.435 4.407 1.00 . A A . 78 LYS C 1 1
2 2880 1 1 78 LYS CA C 15.584 0.612 3.965 1.00 . A A . 78 LYS CA 1 1
2 2881 1 1 78 LYS CB C 16.369 1.419 4.995 1.00 . A A . 78 LYS CB 1 1
2 2882 1 1 78 LYS CD C 17.015 3.738 5.705 1.00 . A A . 78 LYS CD 1 1
2 2883 1 1 78 LYS CE C 18.354 3.590 4.996 1.00 . A A . 78 LYS CE 1 1
2 2884 1 1 78 LYS CG C 15.949 2.877 5.055 1.00 . A A . 78 LYS CG 1 1
2 2885 1 1 78 LYS H H 15.132 2.120 2.574 1.00 . A A . 78 LYS H 1 1
2 2886 1 1 78 LYS HA H 16.041 -0.359 3.848 1.00 . A A . 78 LYS HA 1 1
2 2887 1 1 78 LYS HB2 H 16.219 0.980 5.968 1.00 . A A . 78 LYS HB2 1 1
2 2888 1 1 78 LYS HB3 H 17.418 1.378 4.746 1.00 . A A . 78 LYS HB3 1 1
2 2889 1 1 78 LYS HD2 H 16.705 4.772 5.659 1.00 . A A . 78 LYS HD2 1 1
2 2890 1 1 78 LYS HD3 H 17.129 3.439 6.737 1.00 . A A . 78 LYS HD3 1 1
2 2891 1 1 78 LYS HE2 H 18.693 2.570 5.107 1.00 . A A . 78 LYS HE2 1 1
2 2892 1 1 78 LYS HE3 H 18.216 3.809 3.943 1.00 . A A . 78 LYS HE3 1 1
2 2893 1 1 78 LYS HG2 H 15.776 3.235 4.051 1.00 . A A . 78 LYS HG2 1 1
2 2894 1 1 78 LYS HG3 H 15.036 2.952 5.629 1.00 . A A . 78 LYS HG3 1 1
2 2895 1 1 78 LYS HZ1 H 19.250 5.472 5.185 1.00 . A A . 78 LYS HZ1 1 1
2 2896 1 1 78 LYS HZ2 H 20.340 4.177 5.296 1.00 . A A . 78 LYS HZ2 1 1
2 2897 1 1 78 LYS HZ3 H 19.306 4.537 6.596 1.00 . A A . 78 LYS HZ3 1 1
2 2898 1 1 78 LYS N N 15.638 1.293 2.688 1.00 . A A . 78 LYS N 1 1
2 2899 1 1 78 LYS NZ N 19.383 4.505 5.557 1.00 . A A . 78 LYS NZ 1 1
2 2900 1 1 78 LYS O O 13.263 1.212 4.020 1.00 . A A . 78 LYS O 1 1
2 2901 1 1 79 LEU C C 12.168 -0.091 6.843 1.00 . A A . 79 LEU C 1 1
2 2902 1 1 79 LEU CA C 12.567 -0.935 5.644 1.00 . A A . 79 LEU CA 1 1
2 2903 1 1 79 LEU CB C 12.502 -2.412 6.024 1.00 . A A . 79 LEU CB 1 1
2 2904 1 1 79 LEU CD1 C 11.404 -4.651 5.885 1.00 . A A . 79 LEU CD1 1 1
2 2905 1 1 79 LEU CD2 C 9.987 -2.603 5.893 1.00 . A A . 79 LEU CD2 1 1
2 2906 1 1 79 LEU CG C 11.318 -3.194 5.455 1.00 . A A . 79 LEU CG 1 1
2 2907 1 1 79 LEU H H 14.662 -1.147 5.500 1.00 . A A . 79 LEU H 1 1
2 2908 1 1 79 LEU HA H 11.880 -0.745 4.833 1.00 . A A . 79 LEU HA 1 1
2 2909 1 1 79 LEU HB2 H 13.413 -2.884 5.684 1.00 . A A . 79 LEU HB2 1 1
2 2910 1 1 79 LEU HB3 H 12.464 -2.483 7.101 1.00 . A A . 79 LEU HB3 1 1
2 2911 1 1 79 LEU HD11 H 12.323 -5.083 5.514 1.00 . A A . 79 LEU HD11 1 1
2 2912 1 1 79 LEU HD12 H 10.563 -5.195 5.482 1.00 . A A . 79 LEU HD12 1 1
2 2913 1 1 79 LEU HD13 H 11.388 -4.708 6.962 1.00 . A A . 79 LEU HD13 1 1
2 2914 1 1 79 LEU HD21 H 9.894 -2.676 6.966 1.00 . A A . 79 LEU HD21 1 1
2 2915 1 1 79 LEU HD22 H 9.182 -3.154 5.424 1.00 . A A . 79 LEU HD22 1 1
2 2916 1 1 79 LEU HD23 H 9.934 -1.565 5.594 1.00 . A A . 79 LEU HD23 1 1
2 2917 1 1 79 LEU HG H 11.363 -3.152 4.377 1.00 . A A . 79 LEU HG 1 1
2 2918 1 1 79 LEU N N 13.905 -0.597 5.196 1.00 . A A . 79 LEU N 1 1
2 2919 1 1 79 LEU O O 12.904 -0.001 7.827 1.00 . A A . 79 LEU O 1 1
2 2920 1 1 80 LYS C C 8.958 0.918 7.982 1.00 . A A . 80 LYS C 1 1
2 2921 1 1 80 LYS CA C 10.433 1.252 7.868 1.00 . A A . 80 LYS CA 1 1
2 2922 1 1 80 LYS CB C 10.625 2.765 7.701 1.00 . A A . 80 LYS CB 1 1
2 2923 1 1 80 LYS CD C 8.622 4.165 8.360 1.00 . A A . 80 LYS CD 1 1
2 2924 1 1 80 LYS CE C 8.789 5.220 7.280 1.00 . A A . 80 LYS CE 1 1
2 2925 1 1 80 LYS CG C 9.955 3.577 8.801 1.00 . A A . 80 LYS CG 1 1
2 2926 1 1 80 LYS H H 10.511 0.481 5.900 1.00 . A A . 80 LYS H 1 1
2 2927 1 1 80 LYS HA H 10.934 0.928 8.769 1.00 . A A . 80 LYS HA 1 1
2 2928 1 1 80 LYS HB2 H 11.683 2.987 7.712 1.00 . A A . 80 LYS HB2 1 1
2 2929 1 1 80 LYS HB3 H 10.210 3.071 6.752 1.00 . A A . 80 LYS HB3 1 1
2 2930 1 1 80 LYS HD2 H 8.003 3.368 7.972 1.00 . A A . 80 LYS HD2 1 1
2 2931 1 1 80 LYS HD3 H 8.138 4.612 9.217 1.00 . A A . 80 LYS HD3 1 1
2 2932 1 1 80 LYS HE2 H 9.454 5.989 7.644 1.00 . A A . 80 LYS HE2 1 1
2 2933 1 1 80 LYS HE3 H 9.222 4.756 6.405 1.00 . A A . 80 LYS HE3 1 1
2 2934 1 1 80 LYS HG2 H 9.772 2.924 9.643 1.00 . A A . 80 LYS HG2 1 1
2 2935 1 1 80 LYS HG3 H 10.614 4.380 9.099 1.00 . A A . 80 LYS HG3 1 1
2 2936 1 1 80 LYS HZ1 H 7.028 6.246 7.751 1.00 . A A . 80 LYS HZ1 1 1
2 2937 1 1 80 LYS HZ2 H 6.850 5.126 6.488 1.00 . A A . 80 LYS HZ2 1 1
2 2938 1 1 80 LYS HZ3 H 7.640 6.606 6.213 1.00 . A A . 80 LYS HZ3 1 1
2 2939 1 1 80 LYS N N 11.007 0.523 6.750 1.00 . A A . 80 LYS N 1 1
2 2940 1 1 80 LYS NZ N 7.489 5.842 6.907 1.00 . A A . 80 LYS NZ 1 1
2 2941 1 1 80 LYS O O 8.219 1.031 7.012 1.00 . A A . 80 LYS O 1 1
2 2942 1 1 81 LYS C C 6.379 1.274 10.011 1.00 . A A . 81 LYS C 1 1
2 2943 1 1 81 LYS CA C 7.136 0.147 9.344 1.00 . A A . 81 LYS CA 1 1
2 2944 1 1 81 LYS CB C 7.001 -1.138 10.151 1.00 . A A . 81 LYS CB 1 1
2 2945 1 1 81 LYS CD C 7.467 -3.581 10.316 1.00 . A A . 81 LYS CD 1 1
2 2946 1 1 81 LYS CE C 8.493 -4.629 9.938 1.00 . A A . 81 LYS CE 1 1
2 2947 1 1 81 LYS CG C 7.614 -2.334 9.465 1.00 . A A . 81 LYS CG 1 1
2 2948 1 1 81 LYS H H 9.155 0.433 9.909 1.00 . A A . 81 LYS H 1 1
2 2949 1 1 81 LYS HA H 6.714 -0.008 8.366 1.00 . A A . 81 LYS HA 1 1
2 2950 1 1 81 LYS HB2 H 7.492 -1.010 11.104 1.00 . A A . 81 LYS HB2 1 1
2 2951 1 1 81 LYS HB3 H 5.954 -1.344 10.317 1.00 . A A . 81 LYS HB3 1 1
2 2952 1 1 81 LYS HD2 H 7.601 -3.317 11.353 1.00 . A A . 81 LYS HD2 1 1
2 2953 1 1 81 LYS HD3 H 6.478 -3.989 10.169 1.00 . A A . 81 LYS HD3 1 1
2 2954 1 1 81 LYS HE2 H 8.200 -5.570 10.372 1.00 . A A . 81 LYS HE2 1 1
2 2955 1 1 81 LYS HE3 H 8.510 -4.714 8.863 1.00 . A A . 81 LYS HE3 1 1
2 2956 1 1 81 LYS HG2 H 7.108 -2.487 8.521 1.00 . A A . 81 LYS HG2 1 1
2 2957 1 1 81 LYS HG3 H 8.662 -2.143 9.290 1.00 . A A . 81 LYS HG3 1 1
2 2958 1 1 81 LYS HZ1 H 10.102 -3.304 10.127 1.00 . A A . 81 LYS HZ1 1 1
2 2959 1 1 81 LYS HZ2 H 10.561 -4.937 10.028 1.00 . A A . 81 LYS HZ2 1 1
2 2960 1 1 81 LYS HZ3 H 9.887 -4.328 11.460 1.00 . A A . 81 LYS HZ3 1 1
2 2961 1 1 81 LYS N N 8.528 0.498 9.153 1.00 . A A . 81 LYS N 1 1
2 2962 1 1 81 LYS NZ N 9.854 -4.274 10.418 1.00 . A A . 81 LYS NZ 1 1
2 2963 1 1 81 LYS O O 6.827 1.842 11.008 1.00 . A A . 81 LYS O 1 1
2 2964 1 1 82 SER C C 3.007 2.134 10.265 1.00 . A A . 82 SER C 1 1
2 2965 1 1 82 SER CA C 4.397 2.663 9.937 1.00 . A A . 82 SER CA 1 1
2 2966 1 1 82 SER CB C 4.281 3.756 8.871 1.00 . A A . 82 SER CB 1 1
2 2967 1 1 82 SER H H 4.928 1.068 8.667 1.00 . A A . 82 SER H 1 1
2 2968 1 1 82 SER HA H 4.847 3.073 10.829 1.00 . A A . 82 SER HA 1 1
2 2969 1 1 82 SER HB2 H 3.620 3.420 8.086 1.00 . A A . 82 SER HB2 1 1
2 2970 1 1 82 SER HB3 H 3.876 4.651 9.323 1.00 . A A . 82 SER HB3 1 1
2 2971 1 1 82 SER HG H 5.523 3.844 7.356 1.00 . A A . 82 SER HG 1 1
2 2972 1 1 82 SER N N 5.232 1.586 9.448 1.00 . A A . 82 SER N 1 1
2 2973 1 1 82 SER O O 2.652 1.011 9.901 1.00 . A A . 82 SER O 1 1
2 2974 1 1 82 SER OG O 5.541 4.062 8.302 1.00 . A A . 82 SER OG 1 1
2 2975 1 1 83 THR C C 0.035 3.904 11.022 1.00 . A A . 83 THR C 1 1
2 2976 1 1 83 THR CA C 0.837 2.625 11.183 1.00 . A A . 83 THR CA 1 1
2 2977 1 1 83 THR CB C 0.598 2.018 12.575 1.00 . A A . 83 THR CB 1 1
2 2978 1 1 83 THR CG2 C -0.802 1.429 12.668 1.00 . A A . 83 THR CG2 1 1
2 2979 1 1 83 THR H H 2.612 3.748 11.364 1.00 . A A . 83 THR H 1 1
2 2980 1 1 83 THR HA H 0.526 1.913 10.430 1.00 . A A . 83 THR HA 1 1
2 2981 1 1 83 THR HB H 0.699 2.797 13.318 1.00 . A A . 83 THR HB 1 1
2 2982 1 1 83 THR HG1 H 2.029 0.787 12.003 1.00 . A A . 83 THR HG1 1 1
2 2983 1 1 83 THR HG21 H -0.952 1.017 13.655 1.00 . A A . 83 THR HG21 1 1
2 2984 1 1 83 THR HG22 H -0.913 0.647 11.931 1.00 . A A . 83 THR HG22 1 1
2 2985 1 1 83 THR HG23 H -1.534 2.203 12.485 1.00 . A A . 83 THR HG23 1 1
2 2986 1 1 83 THR N N 2.232 2.928 10.970 1.00 . A A . 83 THR N 1 1
2 2987 1 1 83 THR O O 0.034 4.768 11.901 1.00 . A A . 83 THR O 1 1
2 2988 1 1 83 THR OG1 O 1.568 0.990 12.824 1.00 . A A . 83 THR OG1 1 1
2 2989 1 1 84 ASN C C -2.456 4.966 8.602 1.00 . A A . 84 ASN C 1 1
2 2990 1 1 84 ASN CA C -1.288 5.267 9.521 1.00 . A A . 84 ASN CA 1 1
2 2991 1 1 84 ASN CB C -0.279 6.174 8.805 1.00 . A A . 84 ASN CB 1 1
2 2992 1 1 84 ASN CG C -0.653 7.648 8.832 1.00 . A A . 84 ASN CG 1 1
2 2993 1 1 84 ASN H H -0.707 3.255 9.285 1.00 . A A . 84 ASN H 1 1
2 2994 1 1 84 ASN HA H -1.647 5.753 10.416 1.00 . A A . 84 ASN HA 1 1
2 2995 1 1 84 ASN HB2 H 0.686 6.064 9.277 1.00 . A A . 84 ASN HB2 1 1
2 2996 1 1 84 ASN HB3 H -0.202 5.863 7.774 1.00 . A A . 84 ASN HB3 1 1
2 2997 1 1 84 ASN HD21 H -1.731 7.451 7.165 1.00 . A A . 84 ASN HD21 1 1
2 2998 1 1 84 ASN HD22 H -1.647 9.049 7.833 1.00 . A A . 84 ASN HD22 1 1
2 2999 1 1 84 ASN N N -0.636 4.025 9.890 1.00 . A A . 84 ASN N 1 1
2 3000 1 1 84 ASN ND2 N -1.426 8.092 7.853 1.00 . A A . 84 ASN ND2 1 1
2 3001 1 1 84 ASN O O -2.629 3.831 8.157 1.00 . A A . 84 ASN O 1 1
2 3002 1 1 84 ASN OD1 O -0.251 8.382 9.734 1.00 . A A . 84 ASN OD1 1 1
2 3003 1 1 85 LYS C C -3.785 6.166 5.982 1.00 . A A . 85 LYS C 1 1
2 3004 1 1 85 LYS CA C -4.328 5.863 7.370 1.00 . A A . 85 LYS CA 1 1
2 3005 1 1 85 LYS CB C -5.465 6.821 7.719 1.00 . A A . 85 LYS CB 1 1
2 3006 1 1 85 LYS CD C -6.359 9.168 7.740 1.00 . A A . 85 LYS CD 1 1
2 3007 1 1 85 LYS CE C -6.793 9.191 9.195 1.00 . A A . 85 LYS CE 1 1
2 3008 1 1 85 LYS CG C -5.133 8.292 7.524 1.00 . A A . 85 LYS CG 1 1
2 3009 1 1 85 LYS H H -3.110 6.829 8.789 1.00 . A A . 85 LYS H 1 1
2 3010 1 1 85 LYS HA H -4.694 4.847 7.393 1.00 . A A . 85 LYS HA 1 1
2 3011 1 1 85 LYS HB2 H -6.317 6.585 7.102 1.00 . A A . 85 LYS HB2 1 1
2 3012 1 1 85 LYS HB3 H -5.729 6.672 8.754 1.00 . A A . 85 LYS HB3 1 1
2 3013 1 1 85 LYS HD2 H -6.127 10.176 7.430 1.00 . A A . 85 LYS HD2 1 1
2 3014 1 1 85 LYS HD3 H -7.170 8.784 7.139 1.00 . A A . 85 LYS HD3 1 1
2 3015 1 1 85 LYS HE2 H -7.801 9.574 9.252 1.00 . A A . 85 LYS HE2 1 1
2 3016 1 1 85 LYS HE3 H -6.772 8.182 9.579 1.00 . A A . 85 LYS HE3 1 1
2 3017 1 1 85 LYS HG2 H -4.369 8.577 8.233 1.00 . A A . 85 LYS HG2 1 1
2 3018 1 1 85 LYS HG3 H -4.767 8.438 6.518 1.00 . A A . 85 LYS HG3 1 1
2 3019 1 1 85 LYS HZ1 H -4.910 9.764 9.907 1.00 . A A . 85 LYS HZ1 1 1
2 3020 1 1 85 LYS HZ2 H -6.161 9.943 11.036 1.00 . A A . 85 LYS HZ2 1 1
2 3021 1 1 85 LYS HZ3 H -6.009 11.043 9.752 1.00 . A A . 85 LYS HZ3 1 1
2 3022 1 1 85 LYS N N -3.255 5.977 8.333 1.00 . A A . 85 LYS N 1 1
2 3023 1 1 85 LYS NZ N -5.905 10.041 10.029 1.00 . A A . 85 LYS NZ 1 1
2 3024 1 1 85 LYS O O -2.781 6.866 5.844 1.00 . A A . 85 LYS O 1 1
2 3025 1 1 86 PHE C C -5.081 6.203 2.674 1.00 . A A . 86 PHE C 1 1
2 3026 1 1 86 PHE CA C -3.946 5.822 3.610 1.00 . A A . 86 PHE CA 1 1
2 3027 1 1 86 PHE CB C -3.248 4.546 3.131 1.00 . A A . 86 PHE CB 1 1
2 3028 1 1 86 PHE CD1 C -4.921 2.936 2.180 1.00 . A A . 86 PHE CD1 1 1
2 3029 1 1 86 PHE CD2 C -4.054 2.494 4.355 1.00 . A A . 86 PHE CD2 1 1
2 3030 1 1 86 PHE CE1 C -5.694 1.797 2.254 1.00 . A A . 86 PHE CE1 1 1
2 3031 1 1 86 PHE CE2 C -4.825 1.351 4.433 1.00 . A A . 86 PHE CE2 1 1
2 3032 1 1 86 PHE CG C -4.093 3.301 3.226 1.00 . A A . 86 PHE CG 1 1
2 3033 1 1 86 PHE CZ C -5.645 1.004 3.380 1.00 . A A . 86 PHE CZ 1 1
2 3034 1 1 86 PHE H H -5.255 5.129 5.116 1.00 . A A . 86 PHE H 1 1
2 3035 1 1 86 PHE HA H -3.227 6.627 3.623 1.00 . A A . 86 PHE HA 1 1
2 3036 1 1 86 PHE HB2 H -2.955 4.669 2.100 1.00 . A A . 86 PHE HB2 1 1
2 3037 1 1 86 PHE HB3 H -2.361 4.391 3.727 1.00 . A A . 86 PHE HB3 1 1
2 3038 1 1 86 PHE HD1 H -4.962 3.555 1.298 1.00 . A A . 86 PHE HD1 1 1
2 3039 1 1 86 PHE HD2 H -3.416 2.765 5.183 1.00 . A A . 86 PHE HD2 1 1
2 3040 1 1 86 PHE HE1 H -6.337 1.526 1.430 1.00 . A A . 86 PHE HE1 1 1
2 3041 1 1 86 PHE HE2 H -4.786 0.731 5.318 1.00 . A A . 86 PHE HE2 1 1
2 3042 1 1 86 PHE HZ H -6.250 0.115 3.436 1.00 . A A . 86 PHE HZ 1 1
2 3043 1 1 86 PHE N N -4.430 5.645 4.962 1.00 . A A . 86 PHE N 1 1
2 3044 1 1 86 PHE O O -6.257 6.097 3.025 1.00 . A A . 86 PHE O 1 1
2 3045 1 1 87 ALA C C -5.636 6.085 -0.682 1.00 . A A . 87 ALA C 1 1
2 3046 1 1 87 ALA CA C -5.713 7.036 0.499 1.00 . A A . 87 ALA CA 1 1
2 3047 1 1 87 ALA CB C -5.511 8.473 0.052 1.00 . A A . 87 ALA CB 1 1
2 3048 1 1 87 ALA H H -3.773 6.784 1.290 1.00 . A A . 87 ALA H 1 1
2 3049 1 1 87 ALA HA H -6.696 6.954 0.951 1.00 . A A . 87 ALA HA 1 1
2 3050 1 1 87 ALA HB1 H -4.541 8.572 -0.413 1.00 . A A . 87 ALA HB1 1 1
2 3051 1 1 87 ALA HB2 H -5.569 9.128 0.909 1.00 . A A . 87 ALA HB2 1 1
2 3052 1 1 87 ALA HB3 H -6.280 8.740 -0.657 1.00 . A A . 87 ALA HB3 1 1
2 3053 1 1 87 ALA N N -4.727 6.674 1.496 1.00 . A A . 87 ALA N 1 1
2 3054 1 1 87 ALA O O -4.561 5.860 -1.247 1.00 . A A . 87 ALA O 1 1
2 3055 1 1 88 VAL C C -8.008 4.916 -3.055 1.00 . A A . 88 VAL C 1 1
2 3056 1 1 88 VAL CA C -6.853 4.565 -2.132 1.00 . A A . 88 VAL CA 1 1
2 3057 1 1 88 VAL CB C -7.037 3.111 -1.632 1.00 . A A . 88 VAL CB 1 1
2 3058 1 1 88 VAL CG1 C -5.746 2.568 -1.044 1.00 . A A . 88 VAL CG1 1 1
2 3059 1 1 88 VAL CG2 C -8.165 3.031 -0.613 1.00 . A A . 88 VAL CG2 1 1
2 3060 1 1 88 VAL H H -7.594 5.752 -0.550 1.00 . A A . 88 VAL H 1 1
2 3061 1 1 88 VAL HA H -5.928 4.618 -2.689 1.00 . A A . 88 VAL HA 1 1
2 3062 1 1 88 VAL HB H -7.305 2.495 -2.478 1.00 . A A . 88 VAL HB 1 1
2 3063 1 1 88 VAL HG11 H -4.978 2.562 -1.803 1.00 . A A . 88 VAL HG11 1 1
2 3064 1 1 88 VAL HG12 H -5.907 1.560 -0.685 1.00 . A A . 88 VAL HG12 1 1
2 3065 1 1 88 VAL HG13 H -5.434 3.194 -0.221 1.00 . A A . 88 VAL HG13 1 1
2 3066 1 1 88 VAL HG21 H -9.086 3.363 -1.069 1.00 . A A . 88 VAL HG21 1 1
2 3067 1 1 88 VAL HG22 H -7.932 3.664 0.232 1.00 . A A . 88 VAL HG22 1 1
2 3068 1 1 88 VAL HG23 H -8.274 2.010 -0.279 1.00 . A A . 88 VAL HG23 1 1
2 3069 1 1 88 VAL N N -6.772 5.515 -1.035 1.00 . A A . 88 VAL N 1 1
2 3070 1 1 88 VAL O O -8.988 5.528 -2.634 1.00 . A A . 88 VAL O 1 1
2 3071 1 1 89 THR C C -9.750 3.446 -5.393 1.00 . A A . 89 THR C 1 1
2 3072 1 1 89 THR CA C -8.948 4.728 -5.273 1.00 . A A . 89 THR CA 1 1
2 3073 1 1 89 THR CB C -8.414 5.102 -6.668 1.00 . A A . 89 THR CB 1 1
2 3074 1 1 89 THR CG2 C -9.565 5.350 -7.633 1.00 . A A . 89 THR CG2 1 1
2 3075 1 1 89 THR H H -7.046 4.114 -4.604 1.00 . A A . 89 THR H 1 1
2 3076 1 1 89 THR HA H -9.591 5.522 -4.920 1.00 . A A . 89 THR HA 1 1
2 3077 1 1 89 THR HB H -7.828 4.274 -7.041 1.00 . A A . 89 THR HB 1 1
2 3078 1 1 89 THR HG1 H -8.123 7.061 -6.734 1.00 . A A . 89 THR HG1 1 1
2 3079 1 1 89 THR HG21 H -10.126 6.215 -7.312 1.00 . A A . 89 THR HG21 1 1
2 3080 1 1 89 THR HG22 H -10.215 4.482 -7.644 1.00 . A A . 89 THR HG22 1 1
2 3081 1 1 89 THR HG23 H -9.173 5.519 -8.624 1.00 . A A . 89 THR HG23 1 1
2 3082 1 1 89 THR N N -7.878 4.542 -4.315 1.00 . A A . 89 THR N 1 1
2 3083 1 1 89 THR O O -9.229 2.422 -5.853 1.00 . A A . 89 THR O 1 1
2 3084 1 1 89 THR OG1 O -7.580 6.266 -6.591 1.00 . A A . 89 THR OG1 1 1
2 3085 1 1 90 CYS C C -12.875 2.506 -6.178 1.00 . A A . 90 CYS C 1 1
2 3086 1 1 90 CYS CA C -11.843 2.318 -5.092 1.00 . A A . 90 CYS CA 1 1
2 3087 1 1 90 CYS CB C -12.525 1.960 -3.769 1.00 . A A . 90 CYS CB 1 1
2 3088 1 1 90 CYS H H -11.353 4.305 -4.561 1.00 . A A . 90 CYS H 1 1
2 3089 1 1 90 CYS HA H -11.211 1.504 -5.380 1.00 . A A . 90 CYS HA 1 1
2 3090 1 1 90 CYS HB2 H -13.373 2.604 -3.598 1.00 . A A . 90 CYS HB2 1 1
2 3091 1 1 90 CYS HB3 H -12.875 0.939 -3.833 1.00 . A A . 90 CYS HB3 1 1
2 3092 1 1 90 CYS N N -10.999 3.485 -4.968 1.00 . A A . 90 CYS N 1 1
2 3093 1 1 90 CYS O O -13.339 3.615 -6.435 1.00 . A A . 90 CYS O 1 1
2 3094 1 1 90 CYS SG S -11.433 2.061 -2.320 1.00 . A A . 90 CYS SG 1 1
2 3095 1 1 91 GLU C C -14.911 0.013 -7.726 1.00 . A A . 91 GLU C 1 1
2 3096 1 1 91 GLU CA C -14.236 1.369 -7.827 1.00 . A A . 91 GLU CA 1 1
2 3097 1 1 91 GLU CB C -13.662 1.597 -9.227 1.00 . A A . 91 GLU CB 1 1
2 3098 1 1 91 GLU CD C -14.111 1.924 -11.681 1.00 . A A . 91 GLU CD 1 1
2 3099 1 1 91 GLU CG C -14.708 1.618 -10.327 1.00 . A A . 91 GLU CG 1 1
2 3100 1 1 91 GLU H H -12.672 0.589 -6.662 1.00 . A A . 91 GLU H 1 1
2 3101 1 1 91 GLU HA H -14.952 2.147 -7.595 1.00 . A A . 91 GLU HA 1 1
2 3102 1 1 91 GLU HB2 H -13.142 2.543 -9.238 1.00 . A A . 91 GLU HB2 1 1
2 3103 1 1 91 GLU HB3 H -12.957 0.808 -9.447 1.00 . A A . 91 GLU HB3 1 1
2 3104 1 1 91 GLU HG2 H -15.184 0.651 -10.371 1.00 . A A . 91 GLU HG2 1 1
2 3105 1 1 91 GLU HG3 H -15.443 2.374 -10.095 1.00 . A A . 91 GLU HG3 1 1
2 3106 1 1 91 GLU N N -13.183 1.412 -6.840 1.00 . A A . 91 GLU N 1 1
2 3107 1 1 91 GLU O O -14.226 -1.005 -7.644 1.00 . A A . 91 GLU O 1 1
2 3108 1 1 91 GLU OE1 O -13.484 1.024 -12.273 1.00 . A A . 91 GLU OE1 1 1
2 3109 1 1 91 GLU OE2 O -14.264 3.068 -12.162 1.00 . A A . 91 GLU OE2 1 1
2 3110 1 1 92 ASN C C -16.668 -1.793 -6.069 1.00 . A A . 92 ASN C 1 1
2 3111 1 1 92 ASN CA C -17.003 -1.227 -7.450 1.00 . A A . 92 ASN CA 1 1
2 3112 1 1 92 ASN CB C -16.736 -2.283 -8.538 1.00 . A A . 92 ASN CB 1 1
2 3113 1 1 92 ASN CG C -17.333 -1.930 -9.894 1.00 . A A . 92 ASN CG 1 1
2 3114 1 1 92 ASN H H -16.727 0.859 -7.800 1.00 . A A . 92 ASN H 1 1
2 3115 1 1 92 ASN HA H -18.051 -0.966 -7.468 1.00 . A A . 92 ASN HA 1 1
2 3116 1 1 92 ASN HB2 H -15.670 -2.398 -8.660 1.00 . A A . 92 ASN HB2 1 1
2 3117 1 1 92 ASN HB3 H -17.156 -3.227 -8.218 1.00 . A A . 92 ASN HB3 1 1
2 3118 1 1 92 ASN HD21 H -16.963 0.000 -9.609 1.00 . A A . 92 ASN HD21 1 1
2 3119 1 1 92 ASN HD22 H -17.707 -0.405 -11.118 1.00 . A A . 92 ASN HD22 1 1
2 3120 1 1 92 ASN N N -16.240 0.007 -7.680 1.00 . A A . 92 ASN N 1 1
2 3121 1 1 92 ASN ND2 N -17.339 -0.650 -10.238 1.00 . A A . 92 ASN ND2 1 1
2 3122 1 1 92 ASN O O -16.664 -3.008 -5.859 1.00 . A A . 92 ASN O 1 1
2 3123 1 1 92 ASN OD1 O -17.774 -2.809 -10.635 1.00 . A A . 92 ASN OD1 1 1
2 3124 1 1 93 GLN C C -14.817 -2.081 -3.661 1.00 . A A . 93 GLN C 1 1
2 3125 1 1 93 GLN CA C -16.056 -1.198 -3.751 1.00 . A A . 93 GLN CA 1 1
2 3126 1 1 93 GLN CB C -17.236 -1.875 -3.043 1.00 . A A . 93 GLN CB 1 1
2 3127 1 1 93 GLN CD C -19.660 -1.764 -2.367 1.00 . A A . 93 GLN CD 1 1
2 3128 1 1 93 GLN CG C -18.541 -1.109 -3.150 1.00 . A A . 93 GLN CG 1 1
2 3129 1 1 93 GLN H H -16.425 0.071 -5.398 1.00 . A A . 93 GLN H 1 1
2 3130 1 1 93 GLN HA H -15.835 -0.259 -3.249 1.00 . A A . 93 GLN HA 1 1
2 3131 1 1 93 GLN HB2 H -17.383 -2.854 -3.471 1.00 . A A . 93 GLN HB2 1 1
2 3132 1 1 93 GLN HB3 H -16.995 -1.982 -1.995 1.00 . A A . 93 GLN HB3 1 1
2 3133 1 1 93 GLN HE21 H -20.155 -2.863 -3.943 1.00 . A A . 93 GLN HE21 1 1
2 3134 1 1 93 GLN HE22 H -21.101 -3.120 -2.523 1.00 . A A . 93 GLN HE22 1 1
2 3135 1 1 93 GLN HG2 H -18.393 -0.109 -2.770 1.00 . A A . 93 GLN HG2 1 1
2 3136 1 1 93 GLN HG3 H -18.830 -1.060 -4.189 1.00 . A A . 93 GLN HG3 1 1
2 3137 1 1 93 GLN N N -16.388 -0.877 -5.140 1.00 . A A . 93 GLN N 1 1
2 3138 1 1 93 GLN NE2 N -20.379 -2.670 -3.009 1.00 . A A . 93 GLN NE2 1 1
2 3139 1 1 93 GLN O O -14.763 -3.021 -2.869 1.00 . A A . 93 GLN O 1 1
2 3140 1 1 93 GLN OE1 O -19.873 -1.460 -1.191 1.00 . A A . 93 GLN OE1 1 1
2 3141 1 1 94 ALA C C -11.407 -1.525 -4.674 1.00 . A A . 94 ALA C 1 1
2 3142 1 1 94 ALA CA C -12.560 -2.483 -4.429 1.00 . A A . 94 ALA CA 1 1
2 3143 1 1 94 ALA CB C -12.546 -3.597 -5.460 1.00 . A A . 94 ALA CB 1 1
2 3144 1 1 94 ALA H H -13.945 -1.054 -5.128 1.00 . A A . 94 ALA H 1 1
2 3145 1 1 94 ALA HA H -12.452 -2.924 -3.443 1.00 . A A . 94 ALA HA 1 1
2 3146 1 1 94 ALA HB1 H -12.696 -3.177 -6.444 1.00 . A A . 94 ALA HB1 1 1
2 3147 1 1 94 ALA HB2 H -13.337 -4.300 -5.243 1.00 . A A . 94 ALA HB2 1 1
2 3148 1 1 94 ALA HB3 H -11.594 -4.101 -5.426 1.00 . A A . 94 ALA HB3 1 1
2 3149 1 1 94 ALA N N -13.824 -1.772 -4.473 1.00 . A A . 94 ALA N 1 1
2 3150 1 1 94 ALA O O -11.440 -0.734 -5.623 1.00 . A A . 94 ALA O 1 1
2 3151 1 1 95 PRO C C -8.274 -1.328 -5.025 1.00 . A A . 95 PRO C 1 1
2 3152 1 1 95 PRO CA C -9.196 -0.745 -3.968 1.00 . A A . 95 PRO CA 1 1
2 3153 1 1 95 PRO CB C -8.543 -0.781 -2.584 1.00 . A A . 95 PRO CB 1 1
2 3154 1 1 95 PRO CD C -10.343 -2.381 -2.581 1.00 . A A . 95 PRO CD 1 1
2 3155 1 1 95 PRO CG C -9.001 -2.062 -1.972 1.00 . A A . 95 PRO CG 1 1
2 3156 1 1 95 PRO HA H -9.440 0.273 -4.233 1.00 . A A . 95 PRO HA 1 1
2 3157 1 1 95 PRO HB2 H -7.468 -0.757 -2.691 1.00 . A A . 95 PRO HB2 1 1
2 3158 1 1 95 PRO HB3 H -8.871 0.070 -2.007 1.00 . A A . 95 PRO HB3 1 1
2 3159 1 1 95 PRO HD2 H -10.405 -3.430 -2.825 1.00 . A A . 95 PRO HD2 1 1
2 3160 1 1 95 PRO HD3 H -11.137 -2.106 -1.902 1.00 . A A . 95 PRO HD3 1 1
2 3161 1 1 95 PRO HG2 H -8.296 -2.847 -2.197 1.00 . A A . 95 PRO HG2 1 1
2 3162 1 1 95 PRO HG3 H -9.096 -1.942 -0.902 1.00 . A A . 95 PRO HG3 1 1
2 3163 1 1 95 PRO N N -10.392 -1.556 -3.804 1.00 . A A . 95 PRO N 1 1
2 3164 1 1 95 PRO O O -7.718 -2.406 -4.855 1.00 . A A . 95 PRO O 1 1
2 3165 1 1 96 VAL C C -6.108 -0.151 -7.377 1.00 . A A . 96 VAL C 1 1
2 3166 1 1 96 VAL CA C -7.316 -1.076 -7.224 1.00 . A A . 96 VAL CA 1 1
2 3167 1 1 96 VAL CB C -8.141 -1.126 -8.529 1.00 . A A . 96 VAL CB 1 1
2 3168 1 1 96 VAL CG1 C -7.250 -1.303 -9.735 1.00 . A A . 96 VAL CG1 1 1
2 3169 1 1 96 VAL CG2 C -9.173 -2.245 -8.461 1.00 . A A . 96 VAL CG2 1 1
2 3170 1 1 96 VAL H H -8.658 0.197 -6.244 1.00 . A A . 96 VAL H 1 1
2 3171 1 1 96 VAL HA H -6.977 -2.070 -6.992 1.00 . A A . 96 VAL HA 1 1
2 3172 1 1 96 VAL HB H -8.668 -0.189 -8.634 1.00 . A A . 96 VAL HB 1 1
2 3173 1 1 96 VAL HG11 H -7.850 -1.301 -10.631 1.00 . A A . 96 VAL HG11 1 1
2 3174 1 1 96 VAL HG12 H -6.721 -2.239 -9.654 1.00 . A A . 96 VAL HG12 1 1
2 3175 1 1 96 VAL HG13 H -6.542 -0.489 -9.768 1.00 . A A . 96 VAL HG13 1 1
2 3176 1 1 96 VAL HG21 H -8.670 -3.188 -8.295 1.00 . A A . 96 VAL HG21 1 1
2 3177 1 1 96 VAL HG22 H -9.721 -2.286 -9.389 1.00 . A A . 96 VAL HG22 1 1
2 3178 1 1 96 VAL HG23 H -9.855 -2.054 -7.646 1.00 . A A . 96 VAL HG23 1 1
2 3179 1 1 96 VAL N N -8.154 -0.630 -6.138 1.00 . A A . 96 VAL N 1 1
2 3180 1 1 96 VAL O O -5.084 -0.505 -7.970 1.00 . A A . 96 VAL O 1 1
2 3181 1 1 97 HIS C C -4.850 2.632 -5.577 1.00 . A A . 97 HIS C 1 1
2 3182 1 1 97 HIS CA C -5.224 2.065 -6.934 1.00 . A A . 97 HIS CA 1 1
2 3183 1 1 97 HIS CB C -5.768 3.183 -7.826 1.00 . A A . 97 HIS CB 1 1
2 3184 1 1 97 HIS CD2 C -3.603 4.375 -8.630 1.00 . A A . 97 HIS CD2 1 1
2 3185 1 1 97 HIS CE1 C -4.126 6.414 -8.022 1.00 . A A . 97 HIS CE1 1 1
2 3186 1 1 97 HIS CG C -4.828 4.328 -8.057 1.00 . A A . 97 HIS CG 1 1
2 3187 1 1 97 HIS H H -6.993 1.180 -6.204 1.00 . A A . 97 HIS H 1 1
2 3188 1 1 97 HIS HA H -4.348 1.635 -7.393 1.00 . A A . 97 HIS HA 1 1
2 3189 1 1 97 HIS HB2 H -6.030 2.774 -8.788 1.00 . A A . 97 HIS HB2 1 1
2 3190 1 1 97 HIS HB3 H -6.651 3.582 -7.361 1.00 . A A . 97 HIS HB3 1 1
2 3191 1 1 97 HIS HD1 H -5.962 5.924 -7.256 1.00 . A A . 97 HIS HD1 1 1
2 3192 1 1 97 HIS HD2 H -3.054 3.540 -9.043 1.00 . A A . 97 HIS HD2 1 1
2 3193 1 1 97 HIS HE1 H -4.082 7.481 -7.858 1.00 . A A . 97 HIS HE1 1 1
2 3194 1 1 97 HIS HE2 H -2.265 5.992 -8.771 1.00 . A A . 97 HIS HE2 1 1
2 3195 1 1 97 HIS N N -6.223 1.022 -6.784 1.00 . A A . 97 HIS N 1 1
2 3196 1 1 97 HIS ND1 N -5.126 5.623 -7.689 1.00 . A A . 97 HIS ND1 1 1
2 3197 1 1 97 HIS NE2 N -3.188 5.683 -8.593 1.00 . A A . 97 HIS NE2 1 1
2 3198 1 1 97 HIS O O -5.687 2.726 -4.682 1.00 . A A . 97 HIS O 1 1
2 3199 1 1 98 PHE C C -2.734 5.071 -4.488 1.00 . A A . 98 PHE C 1 1
2 3200 1 1 98 PHE CA C -3.116 3.626 -4.219 1.00 . A A . 98 PHE CA 1 1
2 3201 1 1 98 PHE CB C -1.917 2.845 -3.670 1.00 . A A . 98 PHE CB 1 1
2 3202 1 1 98 PHE CD1 C -2.197 3.003 -1.181 1.00 . A A . 98 PHE CD1 1 1
2 3203 1 1 98 PHE CD2 C -0.293 4.038 -2.170 1.00 . A A . 98 PHE CD2 1 1
2 3204 1 1 98 PHE CE1 C -1.781 3.422 0.067 1.00 . A A . 98 PHE CE1 1 1
2 3205 1 1 98 PHE CE2 C 0.127 4.460 -0.922 1.00 . A A . 98 PHE CE2 1 1
2 3206 1 1 98 PHE CG C -1.460 3.306 -2.313 1.00 . A A . 98 PHE CG 1 1
2 3207 1 1 98 PHE CZ C -0.620 4.152 0.197 1.00 . A A . 98 PHE CZ 1 1
2 3208 1 1 98 PHE H H -2.994 2.922 -6.203 1.00 . A A . 98 PHE H 1 1
2 3209 1 1 98 PHE HA H -3.918 3.605 -3.495 1.00 . A A . 98 PHE HA 1 1
2 3210 1 1 98 PHE HB2 H -2.181 1.802 -3.594 1.00 . A A . 98 PHE HB2 1 1
2 3211 1 1 98 PHE HB3 H -1.087 2.951 -4.354 1.00 . A A . 98 PHE HB3 1 1
2 3212 1 1 98 PHE HD1 H -3.107 2.432 -1.278 1.00 . A A . 98 PHE HD1 1 1
2 3213 1 1 98 PHE HD2 H 0.292 4.282 -3.045 1.00 . A A . 98 PHE HD2 1 1
2 3214 1 1 98 PHE HE1 H -2.366 3.181 0.942 1.00 . A A . 98 PHE HE1 1 1
2 3215 1 1 98 PHE HE2 H 1.040 5.029 -0.823 1.00 . A A . 98 PHE HE2 1 1
2 3216 1 1 98 PHE HZ H -0.297 4.482 1.174 1.00 . A A . 98 PHE HZ 1 1
2 3217 1 1 98 PHE N N -3.602 3.023 -5.444 1.00 . A A . 98 PHE N 1 1
2 3218 1 1 98 PHE O O -2.016 5.364 -5.445 1.00 . A A . 98 PHE O 1 1
2 3219 1 1 99 VAL C C -1.857 7.885 -3.026 1.00 . A A . 99 VAL C 1 1
2 3220 1 1 99 VAL CA C -3.028 7.388 -3.854 1.00 . A A . 99 VAL CA 1 1
2 3221 1 1 99 VAL CB C -4.309 8.166 -3.497 1.00 . A A . 99 VAL CB 1 1
2 3222 1 1 99 VAL CG1 C -4.083 9.665 -3.571 1.00 . A A . 99 VAL CG1 1 1
2 3223 1 1 99 VAL CG2 C -5.449 7.746 -4.415 1.00 . A A . 99 VAL CG2 1 1
2 3224 1 1 99 VAL H H -3.718 5.662 -2.856 1.00 . A A . 99 VAL H 1 1
2 3225 1 1 99 VAL HA H -2.810 7.550 -4.898 1.00 . A A . 99 VAL HA 1 1
2 3226 1 1 99 VAL HB H -4.586 7.918 -2.482 1.00 . A A . 99 VAL HB 1 1
2 3227 1 1 99 VAL HG11 H -3.791 9.937 -4.574 1.00 . A A . 99 VAL HG11 1 1
2 3228 1 1 99 VAL HG12 H -3.299 9.941 -2.879 1.00 . A A . 99 VAL HG12 1 1
2 3229 1 1 99 VAL HG13 H -4.993 10.180 -3.306 1.00 . A A . 99 VAL HG13 1 1
2 3230 1 1 99 VAL HG21 H -5.610 6.681 -4.322 1.00 . A A . 99 VAL HG21 1 1
2 3231 1 1 99 VAL HG22 H -5.194 7.981 -5.437 1.00 . A A . 99 VAL HG22 1 1
2 3232 1 1 99 VAL HG23 H -6.352 8.271 -4.139 1.00 . A A . 99 VAL HG23 1 1
2 3233 1 1 99 VAL N N -3.222 5.965 -3.652 1.00 . A A . 99 VAL N 1 1
2 3234 1 1 99 VAL O O -1.028 8.662 -3.500 1.00 . A A . 99 VAL O 1 1
2 3235 1 1 100 GLY C C -1.084 7.918 0.504 1.00 . A A . 100 GLY C 1 1
2 3236 1 1 100 GLY CA C -0.682 7.775 -0.943 1.00 . A A . 100 GLY CA 1 1
2 3237 1 1 100 GLY H H -2.499 6.845 -1.453 1.00 . A A . 100 GLY H 1 1
2 3238 1 1 100 GLY HA2 H 0.075 7.007 -1.019 1.00 . A A . 100 GLY HA2 1 1
2 3239 1 1 100 GLY HA3 H -0.264 8.711 -1.282 1.00 . A A . 100 GLY HA3 1 1
2 3240 1 1 100 GLY N N -1.787 7.423 -1.793 1.00 . A A . 100 GLY N 1 1
2 3241 1 1 100 GLY O O -2.263 8.074 0.824 1.00 . A A . 100 GLY O 1 1
2 3242 1 1 101 VAL C C 0.014 9.545 3.086 1.00 . A A . 101 VAL C 1 1
2 3243 1 1 101 VAL CA C -0.286 8.086 2.788 1.00 . A A . 101 VAL CA 1 1
2 3244 1 1 101 VAL CB C 0.610 7.196 3.675 1.00 . A A . 101 VAL CB 1 1
2 3245 1 1 101 VAL CG1 C -0.086 5.889 3.990 1.00 . A A . 101 VAL CG1 1 1
2 3246 1 1 101 VAL CG2 C 1.953 6.936 3.007 1.00 . A A . 101 VAL CG2 1 1
2 3247 1 1 101 VAL H H 0.783 7.555 1.047 1.00 . A A . 101 VAL H 1 1
2 3248 1 1 101 VAL HA H -1.318 7.880 3.035 1.00 . A A . 101 VAL HA 1 1
2 3249 1 1 101 VAL HB H 0.790 7.715 4.603 1.00 . A A . 101 VAL HB 1 1
2 3250 1 1 101 VAL HG11 H -0.980 6.091 4.565 1.00 . A A . 101 VAL HG11 1 1
2 3251 1 1 101 VAL HG12 H 0.575 5.258 4.565 1.00 . A A . 101 VAL HG12 1 1
2 3252 1 1 101 VAL HG13 H -0.354 5.389 3.071 1.00 . A A . 101 VAL HG13 1 1
2 3253 1 1 101 VAL HG21 H 2.557 6.306 3.643 1.00 . A A . 101 VAL HG21 1 1
2 3254 1 1 101 VAL HG22 H 2.461 7.876 2.845 1.00 . A A . 101 VAL HG22 1 1
2 3255 1 1 101 VAL HG23 H 1.795 6.445 2.058 1.00 . A A . 101 VAL HG23 1 1
2 3256 1 1 101 VAL N N -0.101 7.816 1.372 1.00 . A A . 101 VAL N 1 1
2 3257 1 1 101 VAL O O 1.141 10.008 2.897 1.00 . A A . 101 VAL O 1 1
2 3258 1 1 102 GLY C C -2.086 12.341 4.265 1.00 . A A . 102 GLY C 1 1
2 3259 1 1 102 GLY CA C -0.806 11.666 3.835 1.00 . A A . 102 GLY CA 1 1
2 3260 1 1 102 GLY H H -1.873 9.855 3.651 1.00 . A A . 102 GLY H 1 1
2 3261 1 1 102 GLY HA2 H -0.079 11.757 4.629 1.00 . A A . 102 GLY HA2 1 1
2 3262 1 1 102 GLY HA3 H -0.428 12.165 2.956 1.00 . A A . 102 GLY HA3 1 1
2 3263 1 1 102 GLY N N -0.993 10.269 3.532 1.00 . A A . 102 GLY N 1 1
2 3264 1 1 102 GLY O O -2.794 12.928 3.448 1.00 . A A . 102 GLY O 1 1
2 3265 1 1 103 SER C C -3.041 14.192 6.829 1.00 . A A . 103 SER C 1 1
2 3266 1 1 103 SER CA C -3.524 12.966 6.094 1.00 . A A . 103 SER CA 1 1
2 3267 1 1 103 SER CB C -4.365 12.075 6.984 1.00 . A A . 103 SER CB 1 1
2 3268 1 1 103 SER H H -1.852 11.673 6.133 1.00 . A A . 103 SER H 1 1
2 3269 1 1 103 SER HA H -4.132 13.291 5.262 1.00 . A A . 103 SER HA 1 1
2 3270 1 1 103 SER HB2 H -4.947 12.688 7.656 1.00 . A A . 103 SER HB2 1 1
2 3271 1 1 103 SER HB3 H -5.023 11.511 6.358 1.00 . A A . 103 SER HB3 1 1
2 3272 1 1 103 SER HG H -2.662 11.524 7.800 1.00 . A A . 103 SER HG 1 1
2 3273 1 1 103 SER N N -2.399 12.242 5.543 1.00 . A A . 103 SER N 1 1
2 3274 1 1 103 SER O O -2.839 14.190 8.044 1.00 . A A . 103 SER O 1 1
2 3275 1 1 103 SER OG O -3.565 11.183 7.751 1.00 . A A . 103 SER OG 1 1
2 3276 1 1 104 ALA C C -2.275 17.487 5.361 1.00 . A A . 104 ALA C 1 1
2 3277 1 1 104 ALA CA C -2.291 16.489 6.505 1.00 . A A . 104 ALA CA 1 1
2 3278 1 1 104 ALA CB C -0.877 16.279 7.038 1.00 . A A . 104 ALA CB 1 1
2 3279 1 1 104 ALA H H -3.161 15.151 5.117 1.00 . A A . 104 ALA H 1 1
2 3280 1 1 104 ALA HA H -2.907 16.874 7.306 1.00 . A A . 104 ALA HA 1 1
2 3281 1 1 104 ALA HB1 H -0.483 17.219 7.395 1.00 . A A . 104 ALA HB1 1 1
2 3282 1 1 104 ALA HB2 H -0.247 15.903 6.246 1.00 . A A . 104 ALA HB2 1 1
2 3283 1 1 104 ALA HB3 H -0.900 15.565 7.848 1.00 . A A . 104 ALA HB3 1 1
2 3284 1 1 104 ALA N N -2.871 15.232 6.050 1.00 . A A . 104 ALA N 1 1
2 3285 1 1 104 ALA O O -1.761 17.133 4.278 1.00 . A A . 104 ALA O 1 1
2 3286 1 1 104 ALA OXT O -2.757 18.622 5.548 1.00 . A A . 104 ALA OXT 1 1
3 3287 1 1 1 PCA C C -7.004 -5.545 -11.934 1.00 . A A . 1 PCA C 1 1
3 3288 1 1 1 PCA CA C -5.628 -5.234 -12.524 1.00 . A A . 1 PCA CA 1 1
3 3289 1 1 1 PCA CB C -4.725 -6.442 -12.448 1.00 . A A . 1 PCA CB 1 1
3 3290 1 1 1 PCA CD C -3.776 -4.540 -11.284 1.00 . A A . 1 PCA CD 1 1
3 3291 1 1 1 PCA CG C -3.764 -6.060 -11.376 1.00 . A A . 1 PCA CG 1 1
3 3292 1 1 1 PCA HA H -5.741 -4.934 -13.554 1.00 . A A . 1 PCA HA 1 1
3 3293 1 1 1 PCA HB2 H -4.227 -6.595 -13.393 1.00 . A A . 1 PCA HB2 1 1
3 3294 1 1 1 PCA HB3 H -5.302 -7.317 -12.181 1.00 . A A . 1 PCA HB3 1 1
3 3295 1 1 1 PCA HG2 H -2.776 -6.404 -11.635 1.00 . A A . 1 PCA HG2 1 1
3 3296 1 1 1 PCA HG3 H -4.080 -6.499 -10.439 1.00 . A A . 1 PCA HG3 1 1
3 3297 1 1 1 PCA N N -4.967 -4.146 -11.782 1.00 . A A . 1 PCA N 1 1
3 3298 1 1 1 PCA O O -8.020 -5.013 -12.388 1.00 . A A . 1 PCA O 1 1
3 3299 1 1 1 PCA OE O -2.744 -3.889 -11.445 1.00 . A A . 1 PCA OE 1 1
3 3300 1 1 2 ASP C C -8.034 -6.752 -8.714 1.00 . A A . 2 ASP C 1 1
3 3301 1 1 2 ASP CA C -8.264 -6.734 -10.220 1.00 . A A . 2 ASP CA 1 1
3 3302 1 1 2 ASP CB C -8.824 -8.082 -10.701 1.00 . A A . 2 ASP CB 1 1
3 3303 1 1 2 ASP CG C -7.844 -9.233 -10.559 1.00 . A A . 2 ASP CG 1 1
3 3304 1 1 2 ASP H H -6.191 -6.800 -10.607 1.00 . A A . 2 ASP H 1 1
3 3305 1 1 2 ASP HA H -8.982 -5.959 -10.444 1.00 . A A . 2 ASP HA 1 1
3 3306 1 1 2 ASP HB2 H -9.706 -8.320 -10.125 1.00 . A A . 2 ASP HB2 1 1
3 3307 1 1 2 ASP HB3 H -9.097 -7.994 -11.743 1.00 . A A . 2 ASP HB3 1 1
3 3308 1 1 2 ASP N N -7.027 -6.392 -10.910 1.00 . A A . 2 ASP N 1 1
3 3309 1 1 2 ASP O O -6.918 -6.503 -8.262 1.00 . A A . 2 ASP O 1 1
3 3310 1 1 2 ASP OD1 O -7.497 -9.596 -9.417 1.00 . A A . 2 ASP OD1 1 1
3 3311 1 1 2 ASP OD2 O -7.408 -9.782 -11.596 1.00 . A A . 2 ASP OD2 1 1
3 3312 1 1 3 TRP C C -8.134 -8.062 -5.877 1.00 . A A . 3 TRP C 1 1
3 3313 1 1 3 TRP CA C -8.989 -6.950 -6.489 1.00 . A A . 3 TRP CA 1 1
3 3314 1 1 3 TRP CB C -10.412 -6.940 -5.901 1.00 . A A . 3 TRP CB 1 1
3 3315 1 1 3 TRP CD1 C -11.083 -8.972 -4.490 1.00 . A A . 3 TRP CD1 1 1
3 3316 1 1 3 TRP CD2 C -10.273 -7.262 -3.289 1.00 . A A . 3 TRP CD2 1 1
3 3317 1 1 3 TRP CE2 C -10.616 -8.314 -2.415 1.00 . A A . 3 TRP CE2 1 1
3 3318 1 1 3 TRP CE3 C -9.738 -6.086 -2.741 1.00 . A A . 3 TRP CE3 1 1
3 3319 1 1 3 TRP CG C -10.584 -7.704 -4.617 1.00 . A A . 3 TRP CG 1 1
3 3320 1 1 3 TRP CH2 C -9.923 -7.072 -0.543 1.00 . A A . 3 TRP CH2 1 1
3 3321 1 1 3 TRP CZ2 C -10.446 -8.223 -1.041 1.00 . A A . 3 TRP CZ2 1 1
3 3322 1 1 3 TRP CZ3 C -9.571 -6.007 -1.376 1.00 . A A . 3 TRP CZ3 1 1
3 3323 1 1 3 TRP H H -9.891 -7.397 -8.355 1.00 . A A . 3 TRP H 1 1
3 3324 1 1 3 TRP HA H -8.522 -6.001 -6.267 1.00 . A A . 3 TRP HA 1 1
3 3325 1 1 3 TRP HB2 H -10.701 -5.919 -5.708 1.00 . A A . 3 TRP HB2 1 1
3 3326 1 1 3 TRP HB3 H -11.089 -7.363 -6.629 1.00 . A A . 3 TRP HB3 1 1
3 3327 1 1 3 TRP HD1 H -11.409 -9.581 -5.316 1.00 . A A . 3 TRP HD1 1 1
3 3328 1 1 3 TRP HE1 H -11.427 -10.203 -2.824 1.00 . A A . 3 TRP HE1 1 1
3 3329 1 1 3 TRP HE3 H -9.454 -5.253 -3.362 1.00 . A A . 3 TRP HE3 1 1
3 3330 1 1 3 TRP HH2 H -9.775 -6.967 0.523 1.00 . A A . 3 TRP HH2 1 1
3 3331 1 1 3 TRP HZ2 H -10.712 -9.034 -0.378 1.00 . A A . 3 TRP HZ2 1 1
3 3332 1 1 3 TRP HZ3 H -9.160 -5.109 -0.936 1.00 . A A . 3 TRP HZ3 1 1
3 3333 1 1 3 TRP N N -9.065 -7.060 -7.943 1.00 . A A . 3 TRP N 1 1
3 3334 1 1 3 TRP NE1 N -11.109 -9.340 -3.171 1.00 . A A . 3 TRP NE1 1 1
3 3335 1 1 3 TRP O O -7.354 -7.816 -4.958 1.00 . A A . 3 TRP O 1 1
3 3336 1 1 4 LEU C C -6.053 -10.326 -6.168 1.00 . A A . 4 LEU C 1 1
3 3337 1 1 4 LEU CA C -7.535 -10.407 -5.831 1.00 . A A . 4 LEU CA 1 1
3 3338 1 1 4 LEU CB C -8.158 -11.715 -6.336 1.00 . A A . 4 LEU CB 1 1
3 3339 1 1 4 LEU CD1 C -6.421 -13.288 -7.257 1.00 . A A . 4 LEU CD1 1 1
3 3340 1 1 4 LEU CD2 C -8.631 -13.038 -8.401 1.00 . A A . 4 LEU CD2 1 1
3 3341 1 1 4 LEU CG C -7.553 -12.328 -7.602 1.00 . A A . 4 LEU CG 1 1
3 3342 1 1 4 LEU H H -8.793 -9.398 -7.212 1.00 . A A . 4 LEU H 1 1
3 3343 1 1 4 LEU HA H -7.650 -10.355 -4.758 1.00 . A A . 4 LEU HA 1 1
3 3344 1 1 4 LEU HB2 H -8.103 -12.447 -5.545 1.00 . A A . 4 LEU HB2 1 1
3 3345 1 1 4 LEU HB3 H -9.194 -11.511 -6.539 1.00 . A A . 4 LEU HB3 1 1
3 3346 1 1 4 LEU HD11 H -5.655 -12.759 -6.708 1.00 . A A . 4 LEU HD11 1 1
3 3347 1 1 4 LEU HD12 H -6.000 -13.689 -8.166 1.00 . A A . 4 LEU HD12 1 1
3 3348 1 1 4 LEU HD13 H -6.805 -14.095 -6.650 1.00 . A A . 4 LEU HD13 1 1
3 3349 1 1 4 LEU HD21 H -9.073 -13.818 -7.798 1.00 . A A . 4 LEU HD21 1 1
3 3350 1 1 4 LEU HD22 H -8.196 -13.474 -9.288 1.00 . A A . 4 LEU HD22 1 1
3 3351 1 1 4 LEU HD23 H -9.395 -12.329 -8.687 1.00 . A A . 4 LEU HD23 1 1
3 3352 1 1 4 LEU HG H -7.144 -11.538 -8.216 1.00 . A A . 4 LEU HG 1 1
3 3353 1 1 4 LEU N N -8.239 -9.269 -6.409 1.00 . A A . 4 LEU N 1 1
3 3354 1 1 4 LEU O O -5.187 -10.678 -5.364 1.00 . A A . 4 LEU O 1 1
3 3355 1 1 5 THR C C -3.752 -8.463 -7.187 1.00 . A A . 5 THR C 1 1
3 3356 1 1 5 THR CA C -4.410 -9.684 -7.829 1.00 . A A . 5 THR CA 1 1
3 3357 1 1 5 THR CB C -4.355 -9.553 -9.360 1.00 . A A . 5 THR CB 1 1
3 3358 1 1 5 THR CG2 C -2.918 -9.549 -9.858 1.00 . A A . 5 THR CG2 1 1
3 3359 1 1 5 THR H H -6.527 -9.613 -7.967 1.00 . A A . 5 THR H 1 1
3 3360 1 1 5 THR HA H -3.858 -10.568 -7.543 1.00 . A A . 5 THR HA 1 1
3 3361 1 1 5 THR HB H -4.823 -8.622 -9.645 1.00 . A A . 5 THR HB 1 1
3 3362 1 1 5 THR HG1 H -6.022 -10.447 -9.930 1.00 . A A . 5 THR HG1 1 1
3 3363 1 1 5 THR HG21 H -2.396 -8.704 -9.434 1.00 . A A . 5 THR HG21 1 1
3 3364 1 1 5 THR HG22 H -2.910 -9.474 -10.936 1.00 . A A . 5 THR HG22 1 1
3 3365 1 1 5 THR HG23 H -2.432 -10.465 -9.554 1.00 . A A . 5 THR HG23 1 1
3 3366 1 1 5 THR N N -5.776 -9.846 -7.364 1.00 . A A . 5 THR N 1 1
3 3367 1 1 5 THR O O -2.538 -8.429 -6.998 1.00 . A A . 5 THR O 1 1
3 3368 1 1 5 THR OG1 O -5.068 -10.638 -9.964 1.00 . A A . 5 THR OG1 1 1
3 3369 1 1 6 PHE C C -3.475 -6.603 -4.817 1.00 . A A . 6 PHE C 1 1
3 3370 1 1 6 PHE CA C -4.059 -6.267 -6.188 1.00 . A A . 6 PHE CA 1 1
3 3371 1 1 6 PHE CB C -5.187 -5.233 -6.099 1.00 . A A . 6 PHE CB 1 1
3 3372 1 1 6 PHE CD1 C -6.296 -5.256 -3.863 1.00 . A A . 6 PHE CD1 1 1
3 3373 1 1 6 PHE CD2 C -4.778 -3.484 -4.344 1.00 . A A . 6 PHE CD2 1 1
3 3374 1 1 6 PHE CE1 C -6.533 -4.725 -2.619 1.00 . A A . 6 PHE CE1 1 1
3 3375 1 1 6 PHE CE2 C -5.014 -2.942 -3.096 1.00 . A A . 6 PHE CE2 1 1
3 3376 1 1 6 PHE CG C -5.419 -4.647 -4.738 1.00 . A A . 6 PHE CG 1 1
3 3377 1 1 6 PHE CZ C -5.895 -3.566 -2.231 1.00 . A A . 6 PHE CZ 1 1
3 3378 1 1 6 PHE H H -5.524 -7.549 -7.001 1.00 . A A . 6 PHE H 1 1
3 3379 1 1 6 PHE HA H -3.268 -5.869 -6.810 1.00 . A A . 6 PHE HA 1 1
3 3380 1 1 6 PHE HB2 H -4.965 -4.423 -6.768 1.00 . A A . 6 PHE HB2 1 1
3 3381 1 1 6 PHE HB3 H -6.110 -5.699 -6.415 1.00 . A A . 6 PHE HB3 1 1
3 3382 1 1 6 PHE HD1 H -6.798 -6.165 -4.164 1.00 . A A . 6 PHE HD1 1 1
3 3383 1 1 6 PHE HD2 H -4.091 -2.999 -5.022 1.00 . A A . 6 PHE HD2 1 1
3 3384 1 1 6 PHE HE1 H -7.220 -5.217 -1.949 1.00 . A A . 6 PHE HE1 1 1
3 3385 1 1 6 PHE HE2 H -4.512 -2.035 -2.798 1.00 . A A . 6 PHE HE2 1 1
3 3386 1 1 6 PHE HZ H -6.086 -3.145 -1.254 1.00 . A A . 6 PHE HZ 1 1
3 3387 1 1 6 PHE N N -4.560 -7.472 -6.830 1.00 . A A . 6 PHE N 1 1
3 3388 1 1 6 PHE O O -2.589 -5.911 -4.316 1.00 . A A . 6 PHE O 1 1
3 3389 1 1 7 GLN C C -2.009 -8.640 -3.133 1.00 . A A . 7 GLN C 1 1
3 3390 1 1 7 GLN CA C -3.450 -8.182 -2.965 1.00 . A A . 7 GLN CA 1 1
3 3391 1 1 7 GLN CB C -4.297 -9.346 -2.451 1.00 . A A . 7 GLN CB 1 1
3 3392 1 1 7 GLN CD C -6.608 -10.266 -2.043 1.00 . A A . 7 GLN CD 1 1
3 3393 1 1 7 GLN CG C -5.790 -9.118 -2.591 1.00 . A A . 7 GLN CG 1 1
3 3394 1 1 7 GLN H H -4.696 -8.164 -4.671 1.00 . A A . 7 GLN H 1 1
3 3395 1 1 7 GLN HA H -3.484 -7.374 -2.251 1.00 . A A . 7 GLN HA 1 1
3 3396 1 1 7 GLN HB2 H -4.037 -10.236 -3.003 1.00 . A A . 7 GLN HB2 1 1
3 3397 1 1 7 GLN HB3 H -4.076 -9.502 -1.406 1.00 . A A . 7 GLN HB3 1 1
3 3398 1 1 7 GLN HE21 H -8.160 -9.062 -1.785 1.00 . A A . 7 GLN HE21 1 1
3 3399 1 1 7 GLN HE22 H -8.407 -10.712 -1.331 1.00 . A A . 7 GLN HE22 1 1
3 3400 1 1 7 GLN HG2 H -6.056 -8.218 -2.055 1.00 . A A . 7 GLN HG2 1 1
3 3401 1 1 7 GLN HG3 H -6.027 -8.996 -3.638 1.00 . A A . 7 GLN HG3 1 1
3 3402 1 1 7 GLN N N -3.964 -7.689 -4.235 1.00 . A A . 7 GLN N 1 1
3 3403 1 1 7 GLN NE2 N -7.847 -9.985 -1.680 1.00 . A A . 7 GLN NE2 1 1
3 3404 1 1 7 GLN O O -1.177 -8.442 -2.264 1.00 . A A . 7 GLN O 1 1
3 3405 1 1 7 GLN OE1 O -6.141 -11.405 -1.985 1.00 . A A . 7 GLN OE1 1 1
3 3406 1 1 8 LYS C C 0.441 -8.493 -5.065 1.00 . A A . 8 LYS C 1 1
3 3407 1 1 8 LYS CA C -0.393 -9.690 -4.607 1.00 . A A . 8 LYS CA 1 1
3 3408 1 1 8 LYS CB C -0.501 -10.790 -5.677 1.00 . A A . 8 LYS CB 1 1
3 3409 1 1 8 LYS CD C 0.294 -9.894 -7.874 1.00 . A A . 8 LYS CD 1 1
3 3410 1 1 8 LYS CE C 1.183 -10.178 -9.074 1.00 . A A . 8 LYS CE 1 1
3 3411 1 1 8 LYS CG C 0.604 -10.823 -6.715 1.00 . A A . 8 LYS CG 1 1
3 3412 1 1 8 LYS H H -2.450 -9.424 -4.912 1.00 . A A . 8 LYS H 1 1
3 3413 1 1 8 LYS HA H 0.057 -10.106 -3.718 1.00 . A A . 8 LYS HA 1 1
3 3414 1 1 8 LYS HB2 H -0.510 -11.747 -5.181 1.00 . A A . 8 LYS HB2 1 1
3 3415 1 1 8 LYS HB3 H -1.441 -10.665 -6.196 1.00 . A A . 8 LYS HB3 1 1
3 3416 1 1 8 LYS HD2 H -0.741 -10.027 -8.157 1.00 . A A . 8 LYS HD2 1 1
3 3417 1 1 8 LYS HD3 H 0.448 -8.874 -7.552 1.00 . A A . 8 LYS HD3 1 1
3 3418 1 1 8 LYS HE2 H 0.987 -11.182 -9.420 1.00 . A A . 8 LYS HE2 1 1
3 3419 1 1 8 LYS HE3 H 0.938 -9.476 -9.858 1.00 . A A . 8 LYS HE3 1 1
3 3420 1 1 8 LYS HG2 H 1.526 -10.511 -6.252 1.00 . A A . 8 LYS HG2 1 1
3 3421 1 1 8 LYS HG3 H 0.705 -11.831 -7.088 1.00 . A A . 8 LYS HG3 1 1
3 3422 1 1 8 LYS HZ1 H 2.821 -9.123 -8.328 1.00 . A A . 8 LYS HZ1 1 1
3 3423 1 1 8 LYS HZ2 H 3.203 -10.160 -9.611 1.00 . A A . 8 LYS HZ2 1 1
3 3424 1 1 8 LYS HZ3 H 2.909 -10.792 -8.062 1.00 . A A . 8 LYS HZ3 1 1
3 3425 1 1 8 LYS N N -1.731 -9.259 -4.267 1.00 . A A . 8 LYS N 1 1
3 3426 1 1 8 LYS NZ N 2.627 -10.053 -8.744 1.00 . A A . 8 LYS NZ 1 1
3 3427 1 1 8 LYS O O 1.658 -8.450 -4.883 1.00 . A A . 8 LYS O 1 1
3 3428 1 1 9 LYS C C 0.833 -5.347 -5.227 1.00 . A A . 9 LYS C 1 1
3 3429 1 1 9 LYS CA C 0.379 -6.368 -6.270 1.00 . A A . 9 LYS CA 1 1
3 3430 1 1 9 LYS CB C -0.626 -5.717 -7.221 1.00 . A A . 9 LYS CB 1 1
3 3431 1 1 9 LYS CD C -1.292 -3.613 -8.384 1.00 . A A . 9 LYS CD 1 1
3 3432 1 1 9 LYS CE C -0.835 -2.399 -9.175 1.00 . A A . 9 LYS CE 1 1
3 3433 1 1 9 LYS CG C -0.125 -4.463 -7.910 1.00 . A A . 9 LYS CG 1 1
3 3434 1 1 9 LYS H H -1.221 -7.604 -5.696 1.00 . A A . 9 LYS H 1 1
3 3435 1 1 9 LYS HA H 1.235 -6.701 -6.837 1.00 . A A . 9 LYS HA 1 1
3 3436 1 1 9 LYS HB2 H -0.894 -6.434 -7.982 1.00 . A A . 9 LYS HB2 1 1
3 3437 1 1 9 LYS HB3 H -1.514 -5.459 -6.659 1.00 . A A . 9 LYS HB3 1 1
3 3438 1 1 9 LYS HD2 H -1.929 -4.216 -9.013 1.00 . A A . 9 LYS HD2 1 1
3 3439 1 1 9 LYS HD3 H -1.852 -3.279 -7.521 1.00 . A A . 9 LYS HD3 1 1
3 3440 1 1 9 LYS HE2 H -1.649 -1.693 -9.230 1.00 . A A . 9 LYS HE2 1 1
3 3441 1 1 9 LYS HE3 H 0.001 -1.947 -8.661 1.00 . A A . 9 LYS HE3 1 1
3 3442 1 1 9 LYS HG2 H 0.468 -3.892 -7.210 1.00 . A A . 9 LYS HG2 1 1
3 3443 1 1 9 LYS HG3 H 0.479 -4.744 -8.759 1.00 . A A . 9 LYS HG3 1 1
3 3444 1 1 9 LYS HZ1 H -0.272 -1.890 -11.118 1.00 . A A . 9 LYS HZ1 1 1
3 3445 1 1 9 LYS HZ2 H -1.157 -3.330 -11.015 1.00 . A A . 9 LYS HZ2 1 1
3 3446 1 1 9 LYS HZ3 H 0.476 -3.300 -10.541 1.00 . A A . 9 LYS HZ3 1 1
3 3447 1 1 9 LYS N N -0.245 -7.530 -5.663 1.00 . A A . 9 LYS N 1 1
3 3448 1 1 9 LYS NZ N -0.417 -2.758 -10.556 1.00 . A A . 9 LYS NZ 1 1
3 3449 1 1 9 LYS O O 1.961 -4.856 -5.280 1.00 . A A . 9 LYS O 1 1
3 3450 1 1 10 HIS C C -0.071 -4.239 -1.920 1.00 . A A . 10 HIS C 1 1
3 3451 1 1 10 HIS CA C 0.249 -3.911 -3.378 1.00 . A A . 10 HIS CA 1 1
3 3452 1 1 10 HIS CB C -0.524 -2.669 -3.809 1.00 . A A . 10 HIS CB 1 1
3 3453 1 1 10 HIS CD2 C -0.090 -0.644 -2.268 1.00 . A A . 10 HIS CD2 1 1
3 3454 1 1 10 HIS CE1 C 1.500 0.306 -3.430 1.00 . A A . 10 HIS CE1 1 1
3 3455 1 1 10 HIS CG C 0.114 -1.397 -3.364 1.00 . A A . 10 HIS CG 1 1
3 3456 1 1 10 HIS H H -0.899 -5.498 -4.214 1.00 . A A . 10 HIS H 1 1
3 3457 1 1 10 HIS HA H 1.306 -3.700 -3.457 1.00 . A A . 10 HIS HA 1 1
3 3458 1 1 10 HIS HB2 H -0.592 -2.644 -4.883 1.00 . A A . 10 HIS HB2 1 1
3 3459 1 1 10 HIS HB3 H -1.518 -2.711 -3.388 1.00 . A A . 10 HIS HB3 1 1
3 3460 1 1 10 HIS HD1 H 1.501 -1.092 -4.931 1.00 . A A . 10 HIS HD1 1 1
3 3461 1 1 10 HIS HD2 H -0.814 -0.836 -1.493 1.00 . A A . 10 HIS HD2 1 1
3 3462 1 1 10 HIS HE1 H 2.276 0.987 -3.745 1.00 . A A . 10 HIS HE1 1 1
3 3463 1 1 10 HIS HE2 H 1.047 0.956 -1.548 1.00 . A A . 10 HIS HE2 1 1
3 3464 1 1 10 HIS N N -0.043 -5.011 -4.287 1.00 . A A . 10 HIS N 1 1
3 3465 1 1 10 HIS ND1 N 1.116 -0.776 -4.074 1.00 . A A . 10 HIS ND1 1 1
3 3466 1 1 10 HIS NE2 N 0.785 0.411 -2.326 1.00 . A A . 10 HIS NE2 1 1
3 3467 1 1 10 HIS O O 0.193 -3.431 -1.026 1.00 . A A . 10 HIS O 1 1
3 3468 1 1 11 ILE C C 0.182 -6.762 0.161 1.00 . A A . 11 ILE C 1 1
3 3469 1 1 11 ILE CA C -0.925 -5.824 -0.308 1.00 . A A . 11 ILE CA 1 1
3 3470 1 1 11 ILE CB C -2.299 -6.534 -0.194 1.00 . A A . 11 ILE CB 1 1
3 3471 1 1 11 ILE CD1 C -3.626 -4.380 0.195 1.00 . A A . 11 ILE CD1 1 1
3 3472 1 1 11 ILE CG1 C -3.429 -5.611 -0.665 1.00 . A A . 11 ILE CG1 1 1
3 3473 1 1 11 ILE CG2 C -2.561 -7.000 1.235 1.00 . A A . 11 ILE CG2 1 1
3 3474 1 1 11 ILE H H -0.885 -5.989 -2.421 1.00 . A A . 11 ILE H 1 1
3 3475 1 1 11 ILE HA H -0.936 -4.946 0.323 1.00 . A A . 11 ILE HA 1 1
3 3476 1 1 11 ILE HB H -2.275 -7.407 -0.829 1.00 . A A . 11 ILE HB 1 1
3 3477 1 1 11 ILE HD11 H -3.831 -4.681 1.211 1.00 . A A . 11 ILE HD11 1 1
3 3478 1 1 11 ILE HD12 H -4.461 -3.807 -0.186 1.00 . A A . 11 ILE HD12 1 1
3 3479 1 1 11 ILE HD13 H -2.731 -3.776 0.170 1.00 . A A . 11 ILE HD13 1 1
3 3480 1 1 11 ILE HG12 H -3.217 -5.277 -1.669 1.00 . A A . 11 ILE HG12 1 1
3 3481 1 1 11 ILE HG13 H -4.358 -6.164 -0.666 1.00 . A A . 11 ILE HG13 1 1
3 3482 1 1 11 ILE HG21 H -2.608 -6.143 1.892 1.00 . A A . 11 ILE HG21 1 1
3 3483 1 1 11 ILE HG22 H -1.761 -7.653 1.552 1.00 . A A . 11 ILE HG22 1 1
3 3484 1 1 11 ILE HG23 H -3.498 -7.535 1.272 1.00 . A A . 11 ILE HG23 1 1
3 3485 1 1 11 ILE N N -0.649 -5.398 -1.675 1.00 . A A . 11 ILE N 1 1
3 3486 1 1 11 ILE O O 0.692 -7.566 -0.616 1.00 . A A . 11 ILE O 1 1
3 3487 1 1 12 THR C C 1.101 -8.335 3.115 1.00 . A A . 12 THR C 1 1
3 3488 1 1 12 THR CA C 1.615 -7.524 1.932 1.00 . A A . 12 THR CA 1 1
3 3489 1 1 12 THR CB C 2.896 -6.751 2.320 1.00 . A A . 12 THR CB 1 1
3 3490 1 1 12 THR CG2 C 2.615 -5.667 3.352 1.00 . A A . 12 THR CG2 1 1
3 3491 1 1 12 THR H H 0.168 -5.980 2.003 1.00 . A A . 12 THR H 1 1
3 3492 1 1 12 THR HA H 1.875 -8.215 1.142 1.00 . A A . 12 THR HA 1 1
3 3493 1 1 12 THR HB H 3.290 -6.278 1.430 1.00 . A A . 12 THR HB 1 1
3 3494 1 1 12 THR HG1 H 4.318 -7.264 3.598 1.00 . A A . 12 THR HG1 1 1
3 3495 1 1 12 THR HG21 H 2.178 -6.114 4.233 1.00 . A A . 12 THR HG21 1 1
3 3496 1 1 12 THR HG22 H 1.929 -4.944 2.936 1.00 . A A . 12 THR HG22 1 1
3 3497 1 1 12 THR HG23 H 3.541 -5.176 3.618 1.00 . A A . 12 THR HG23 1 1
3 3498 1 1 12 THR N N 0.581 -6.651 1.414 1.00 . A A . 12 THR N 1 1
3 3499 1 1 12 THR O O 0.497 -7.800 4.046 1.00 . A A . 12 THR O 1 1
3 3500 1 1 12 THR OG1 O 3.880 -7.659 2.831 1.00 . A A . 12 THR OG1 1 1
3 3501 1 1 13 ASN C C 2.072 -10.751 5.083 1.00 . A A . 13 ASN C 1 1
3 3502 1 1 13 ASN CA C 0.917 -10.540 4.112 1.00 . A A . 13 ASN CA 1 1
3 3503 1 1 13 ASN CB C 0.462 -11.885 3.532 1.00 . A A . 13 ASN CB 1 1
3 3504 1 1 13 ASN CG C 1.605 -12.688 2.928 1.00 . A A . 13 ASN CG 1 1
3 3505 1 1 13 ASN H H 1.760 -10.004 2.251 1.00 . A A . 13 ASN H 1 1
3 3506 1 1 13 ASN HA H 0.093 -10.086 4.642 1.00 . A A . 13 ASN HA 1 1
3 3507 1 1 13 ASN HB2 H 0.013 -12.473 4.320 1.00 . A A . 13 ASN HB2 1 1
3 3508 1 1 13 ASN HB3 H -0.274 -11.706 2.762 1.00 . A A . 13 ASN HB3 1 1
3 3509 1 1 13 ASN HD21 H 1.363 -11.781 1.167 1.00 . A A . 13 ASN HD21 1 1
3 3510 1 1 13 ASN HD22 H 2.638 -12.959 1.245 1.00 . A A . 13 ASN HD22 1 1
3 3511 1 1 13 ASN N N 1.321 -9.636 3.048 1.00 . A A . 13 ASN N 1 1
3 3512 1 1 13 ASN ND2 N 1.895 -12.454 1.654 1.00 . A A . 13 ASN ND2 1 1
3 3513 1 1 13 ASN O O 1.930 -11.429 6.099 1.00 . A A . 13 ASN O 1 1
3 3514 1 1 13 ASN OD1 O 2.225 -13.510 3.602 1.00 . A A . 13 ASN OD1 1 1
3 3515 1 1 14 THR C C 4.932 -8.967 6.043 1.00 . A A . 14 THR C 1 1
3 3516 1 1 14 THR CA C 4.409 -10.326 5.569 1.00 . A A . 14 THR CA 1 1
3 3517 1 1 14 THR CB C 5.503 -11.089 4.775 1.00 . A A . 14 THR CB 1 1
3 3518 1 1 14 THR CG2 C 5.806 -10.410 3.447 1.00 . A A . 14 THR CG2 1 1
3 3519 1 1 14 THR H H 3.251 -9.585 3.964 1.00 . A A . 14 THR H 1 1
3 3520 1 1 14 THR HA H 4.144 -10.917 6.432 1.00 . A A . 14 THR HA 1 1
3 3521 1 1 14 THR HB H 5.135 -12.083 4.568 1.00 . A A . 14 THR HB 1 1
3 3522 1 1 14 THR HG1 H 6.489 -11.190 6.490 1.00 . A A . 14 THR HG1 1 1
3 3523 1 1 14 THR HG21 H 6.572 -10.965 2.927 1.00 . A A . 14 THR HG21 1 1
3 3524 1 1 14 THR HG22 H 6.150 -9.404 3.629 1.00 . A A . 14 THR HG22 1 1
3 3525 1 1 14 THR HG23 H 4.909 -10.382 2.845 1.00 . A A . 14 THR HG23 1 1
3 3526 1 1 14 THR N N 3.214 -10.162 4.762 1.00 . A A . 14 THR N 1 1
3 3527 1 1 14 THR O O 5.112 -8.038 5.255 1.00 . A A . 14 THR O 1 1
3 3528 1 1 14 THR OG1 O 6.706 -11.202 5.544 1.00 . A A . 14 THR OG1 1 1
3 3529 1 1 15 ARG C C 7.161 -7.512 7.647 1.00 . A A . 15 ARG C 1 1
3 3530 1 1 15 ARG CA C 5.676 -7.636 7.946 1.00 . A A . 15 ARG CA 1 1
3 3531 1 1 15 ARG CB C 5.454 -7.624 9.458 1.00 . A A . 15 ARG CB 1 1
3 3532 1 1 15 ARG CD C 3.825 -7.455 11.365 1.00 . A A . 15 ARG CD 1 1
3 3533 1 1 15 ARG CG C 3.992 -7.600 9.860 1.00 . A A . 15 ARG CG 1 1
3 3534 1 1 15 ARG CZ C 4.498 -8.638 13.421 1.00 . A A . 15 ARG CZ 1 1
3 3535 1 1 15 ARG H H 4.923 -9.613 7.933 1.00 . A A . 15 ARG H 1 1
3 3536 1 1 15 ARG HA H 5.160 -6.795 7.508 1.00 . A A . 15 ARG HA 1 1
3 3537 1 1 15 ARG HB2 H 5.905 -8.508 9.883 1.00 . A A . 15 ARG HB2 1 1
3 3538 1 1 15 ARG HB3 H 5.933 -6.751 9.873 1.00 . A A . 15 ARG HB3 1 1
3 3539 1 1 15 ARG HD2 H 4.308 -6.542 11.682 1.00 . A A . 15 ARG HD2 1 1
3 3540 1 1 15 ARG HD3 H 2.769 -7.400 11.593 1.00 . A A . 15 ARG HD3 1 1
3 3541 1 1 15 ARG HE H 4.770 -9.328 11.559 1.00 . A A . 15 ARG HE 1 1
3 3542 1 1 15 ARG HG2 H 3.508 -6.767 9.372 1.00 . A A . 15 ARG HG2 1 1
3 3543 1 1 15 ARG HG3 H 3.529 -8.523 9.543 1.00 . A A . 15 ARG HG3 1 1
3 3544 1 1 15 ARG HH11 H 3.567 -6.864 13.736 1.00 . A A . 15 ARG HH11 1 1
3 3545 1 1 15 ARG HH12 H 4.057 -7.715 15.174 1.00 . A A . 15 ARG HH12 1 1
3 3546 1 1 15 ARG HH21 H 5.447 -10.428 13.446 1.00 . A A . 15 ARG HH21 1 1
3 3547 1 1 15 ARG HH22 H 5.155 -9.723 15.007 1.00 . A A . 15 ARG HH22 1 1
3 3548 1 1 15 ARG N N 5.132 -8.851 7.352 1.00 . A A . 15 ARG N 1 1
3 3549 1 1 15 ARG NE N 4.410 -8.579 12.095 1.00 . A A . 15 ARG NE 1 1
3 3550 1 1 15 ARG NH1 N 4.005 -7.661 14.168 1.00 . A A . 15 ARG NH1 1 1
3 3551 1 1 15 ARG NH2 N 5.074 -9.682 14.003 1.00 . A A . 15 ARG NH2 1 1
3 3552 1 1 15 ARG O O 7.682 -6.414 7.465 1.00 . A A . 15 ARG O 1 1
3 3553 1 1 16 ASP C C 9.541 -8.835 5.868 1.00 . A A . 16 ASP C 1 1
3 3554 1 1 16 ASP CA C 9.271 -8.681 7.358 1.00 . A A . 16 ASP CA 1 1
3 3555 1 1 16 ASP CB C 9.939 -9.814 8.146 1.00 . A A . 16 ASP CB 1 1
3 3556 1 1 16 ASP CG C 9.811 -9.637 9.648 1.00 . A A . 16 ASP CG 1 1
3 3557 1 1 16 ASP H H 7.357 -9.495 7.753 1.00 . A A . 16 ASP H 1 1
3 3558 1 1 16 ASP HA H 9.683 -7.737 7.685 1.00 . A A . 16 ASP HA 1 1
3 3559 1 1 16 ASP HB2 H 9.476 -10.752 7.875 1.00 . A A . 16 ASP HB2 1 1
3 3560 1 1 16 ASP HB3 H 10.987 -9.849 7.894 1.00 . A A . 16 ASP HB3 1 1
3 3561 1 1 16 ASP N N 7.837 -8.650 7.609 1.00 . A A . 16 ASP N 1 1
3 3562 1 1 16 ASP O O 10.335 -9.679 5.443 1.00 . A A . 16 ASP O 1 1
3 3563 1 1 16 ASP OD1 O 10.504 -8.764 10.212 1.00 . A A . 16 ASP OD1 1 1
3 3564 1 1 16 ASP OD2 O 9.018 -10.370 10.275 1.00 . A A . 16 ASP OD2 1 1
3 3565 1 1 17 VAL C C 10.342 -7.373 3.223 1.00 . A A . 17 VAL C 1 1
3 3566 1 1 17 VAL CA C 9.020 -8.020 3.635 1.00 . A A . 17 VAL CA 1 1
3 3567 1 1 17 VAL CB C 7.825 -7.309 2.940 1.00 . A A . 17 VAL CB 1 1
3 3568 1 1 17 VAL CG1 C 7.424 -6.041 3.683 1.00 . A A . 17 VAL CG1 1 1
3 3569 1 1 17 VAL CG2 C 8.154 -6.989 1.488 1.00 . A A . 17 VAL CG2 1 1
3 3570 1 1 17 VAL H H 8.257 -7.361 5.488 1.00 . A A . 17 VAL H 1 1
3 3571 1 1 17 VAL HA H 9.027 -9.052 3.315 1.00 . A A . 17 VAL HA 1 1
3 3572 1 1 17 VAL HB H 6.980 -7.976 2.951 1.00 . A A . 17 VAL HB 1 1
3 3573 1 1 17 VAL HG11 H 6.568 -5.590 3.193 1.00 . A A . 17 VAL HG11 1 1
3 3574 1 1 17 VAL HG12 H 8.249 -5.342 3.677 1.00 . A A . 17 VAL HG12 1 1
3 3575 1 1 17 VAL HG13 H 7.168 -6.285 4.702 1.00 . A A . 17 VAL HG13 1 1
3 3576 1 1 17 VAL HG21 H 9.014 -6.336 1.451 1.00 . A A . 17 VAL HG21 1 1
3 3577 1 1 17 VAL HG22 H 7.310 -6.495 1.028 1.00 . A A . 17 VAL HG22 1 1
3 3578 1 1 17 VAL HG23 H 8.371 -7.903 0.958 1.00 . A A . 17 VAL HG23 1 1
3 3579 1 1 17 VAL N N 8.869 -8.009 5.080 1.00 . A A . 17 VAL N 1 1
3 3580 1 1 17 VAL O O 10.581 -6.199 3.494 1.00 . A A . 17 VAL O 1 1
3 3581 1 1 18 ASP C C 12.202 -6.819 0.802 1.00 . A A . 18 ASP C 1 1
3 3582 1 1 18 ASP CA C 12.470 -7.637 2.050 1.00 . A A . 18 ASP CA 1 1
3 3583 1 1 18 ASP CB C 13.442 -8.775 1.728 1.00 . A A . 18 ASP CB 1 1
3 3584 1 1 18 ASP CG C 13.981 -9.453 2.967 1.00 . A A . 18 ASP CG 1 1
3 3585 1 1 18 ASP H H 11.004 -9.110 2.486 1.00 . A A . 18 ASP H 1 1
3 3586 1 1 18 ASP HA H 12.917 -6.987 2.793 1.00 . A A . 18 ASP HA 1 1
3 3587 1 1 18 ASP HB2 H 12.931 -9.516 1.132 1.00 . A A . 18 ASP HB2 1 1
3 3588 1 1 18 ASP HB3 H 14.274 -8.378 1.165 1.00 . A A . 18 ASP HB3 1 1
3 3589 1 1 18 ASP N N 11.211 -8.155 2.590 1.00 . A A . 18 ASP N 1 1
3 3590 1 1 18 ASP O O 12.506 -7.237 -0.316 1.00 . A A . 18 ASP O 1 1
3 3591 1 1 18 ASP OD1 O 15.000 -8.987 3.511 1.00 . A A . 18 ASP OD1 1 1
3 3592 1 1 18 ASP OD2 O 13.384 -10.456 3.407 1.00 . A A . 18 ASP OD2 1 1
3 3593 1 1 19 CYS C C 12.559 -4.342 -0.835 1.00 . A A . 19 CYS C 1 1
3 3594 1 1 19 CYS CA C 11.301 -4.731 -0.057 1.00 . A A . 19 CYS CA 1 1
3 3595 1 1 19 CYS CB C 10.620 -3.504 0.539 1.00 . A A . 19 CYS CB 1 1
3 3596 1 1 19 CYS H H 11.395 -5.402 1.939 1.00 . A A . 19 CYS H 1 1
3 3597 1 1 19 CYS HA H 10.613 -5.226 -0.726 1.00 . A A . 19 CYS HA 1 1
3 3598 1 1 19 CYS HB2 H 9.683 -3.807 0.983 1.00 . A A . 19 CYS HB2 1 1
3 3599 1 1 19 CYS HB3 H 11.256 -3.083 1.304 1.00 . A A . 19 CYS HB3 1 1
3 3600 1 1 19 CYS N N 11.623 -5.652 1.014 1.00 . A A . 19 CYS N 1 1
3 3601 1 1 19 CYS O O 12.510 -4.115 -2.047 1.00 . A A . 19 CYS O 1 1
3 3602 1 1 19 CYS SG S 10.250 -2.194 -0.654 1.00 . A A . 19 CYS SG 1 1
3 3603 1 1 20 ASP C C 15.303 -5.104 -1.815 1.00 . A A . 20 ASP C 1 1
3 3604 1 1 20 ASP CA C 14.990 -4.064 -0.729 1.00 . A A . 20 ASP CA 1 1
3 3605 1 1 20 ASP CB C 16.069 -4.115 0.351 1.00 . A A . 20 ASP CB 1 1
3 3606 1 1 20 ASP CG C 17.472 -4.111 -0.230 1.00 . A A . 20 ASP CG 1 1
3 3607 1 1 20 ASP H H 13.607 -4.310 0.862 1.00 . A A . 20 ASP H 1 1
3 3608 1 1 20 ASP HA H 14.998 -3.083 -1.179 1.00 . A A . 20 ASP HA 1 1
3 3609 1 1 20 ASP HB2 H 15.965 -3.253 0.993 1.00 . A A . 20 ASP HB2 1 1
3 3610 1 1 20 ASP HB3 H 15.937 -5.017 0.938 1.00 . A A . 20 ASP HB3 1 1
3 3611 1 1 20 ASP N N 13.673 -4.266 -0.121 1.00 . A A . 20 ASP N 1 1
3 3612 1 1 20 ASP O O 15.925 -4.784 -2.825 1.00 . A A . 20 ASP O 1 1
3 3613 1 1 20 ASP OD1 O 17.850 -3.113 -0.877 1.00 . A A . 20 ASP OD1 1 1
3 3614 1 1 20 ASP OD2 O 18.201 -5.108 -0.052 1.00 . A A . 20 ASP OD2 1 1
3 3615 1 1 21 ASN C C 14.012 -7.466 -3.616 1.00 . A A . 21 ASN C 1 1
3 3616 1 1 21 ASN CA C 15.129 -7.409 -2.586 1.00 . A A . 21 ASN CA 1 1
3 3617 1 1 21 ASN CB C 15.249 -8.778 -1.910 1.00 . A A . 21 ASN CB 1 1
3 3618 1 1 21 ASN CG C 16.539 -8.954 -1.136 1.00 . A A . 21 ASN CG 1 1
3 3619 1 1 21 ASN H H 14.392 -6.555 -0.786 1.00 . A A . 21 ASN H 1 1
3 3620 1 1 21 ASN HA H 16.058 -7.184 -3.092 1.00 . A A . 21 ASN HA 1 1
3 3621 1 1 21 ASN HB2 H 14.424 -8.903 -1.224 1.00 . A A . 21 ASN HB2 1 1
3 3622 1 1 21 ASN HB3 H 15.196 -9.547 -2.667 1.00 . A A . 21 ASN HB3 1 1
3 3623 1 1 21 ASN HD21 H 15.649 -8.397 0.547 1.00 . A A . 21 ASN HD21 1 1
3 3624 1 1 21 ASN HD22 H 17.321 -8.820 0.685 1.00 . A A . 21 ASN HD22 1 1
3 3625 1 1 21 ASN N N 14.884 -6.347 -1.607 1.00 . A A . 21 ASN N 1 1
3 3626 1 1 21 ASN ND2 N 16.497 -8.692 0.160 1.00 . A A . 21 ASN ND2 1 1
3 3627 1 1 21 ASN O O 14.250 -7.677 -4.806 1.00 . A A . 21 ASN O 1 1
3 3628 1 1 21 ASN OD1 O 17.561 -9.348 -1.696 1.00 . A A . 21 ASN OD1 1 1
3 3629 1 1 22 ILE C C 11.566 -6.456 -5.119 1.00 . A A . 22 ILE C 1 1
3 3630 1 1 22 ILE CA C 11.585 -7.404 -3.921 1.00 . A A . 22 ILE CA 1 1
3 3631 1 1 22 ILE CB C 10.328 -7.216 -3.048 1.00 . A A . 22 ILE CB 1 1
3 3632 1 1 22 ILE CD1 C 8.002 -8.170 -2.698 1.00 . A A . 22 ILE CD1 1 1
3 3633 1 1 22 ILE CG1 C 9.206 -8.078 -3.605 1.00 . A A . 22 ILE CG1 1 1
3 3634 1 1 22 ILE CG2 C 9.906 -5.758 -2.980 1.00 . A A . 22 ILE CG2 1 1
3 3635 1 1 22 ILE H H 12.705 -6.983 -2.202 1.00 . A A . 22 ILE H 1 1
3 3636 1 1 22 ILE HA H 11.564 -8.415 -4.294 1.00 . A A . 22 ILE HA 1 1
3 3637 1 1 22 ILE HB H 10.559 -7.545 -2.047 1.00 . A A . 22 ILE HB 1 1
3 3638 1 1 22 ILE HD11 H 7.262 -8.811 -3.151 1.00 . A A . 22 ILE HD11 1 1
3 3639 1 1 22 ILE HD12 H 7.588 -7.184 -2.551 1.00 . A A . 22 ILE HD12 1 1
3 3640 1 1 22 ILE HD13 H 8.304 -8.582 -1.748 1.00 . A A . 22 ILE HD13 1 1
3 3641 1 1 22 ILE HG12 H 8.880 -7.669 -4.550 1.00 . A A . 22 ILE HG12 1 1
3 3642 1 1 22 ILE HG13 H 9.588 -9.074 -3.756 1.00 . A A . 22 ILE HG13 1 1
3 3643 1 1 22 ILE HG21 H 9.038 -5.666 -2.345 1.00 . A A . 22 ILE HG21 1 1
3 3644 1 1 22 ILE HG22 H 9.665 -5.407 -3.972 1.00 . A A . 22 ILE HG22 1 1
3 3645 1 1 22 ILE HG23 H 10.714 -5.168 -2.575 1.00 . A A . 22 ILE HG23 1 1
3 3646 1 1 22 ILE N N 12.794 -7.256 -3.135 1.00 . A A . 22 ILE N 1 1
3 3647 1 1 22 ILE O O 10.960 -6.747 -6.145 1.00 . A A . 22 ILE O 1 1
3 3648 1 1 23 MET C C 12.853 -4.686 -7.289 1.00 . A A . 23 MET C 1 1
3 3649 1 1 23 MET CA C 12.179 -4.264 -5.983 1.00 . A A . 23 MET CA 1 1
3 3650 1 1 23 MET CB C 12.838 -2.997 -5.440 1.00 . A A . 23 MET CB 1 1
3 3651 1 1 23 MET CE C 15.687 -2.251 -6.785 1.00 . A A . 23 MET CE 1 1
3 3652 1 1 23 MET CG C 14.145 -3.244 -4.693 1.00 . A A . 23 MET CG 1 1
3 3653 1 1 23 MET H H 12.741 -5.168 -4.154 1.00 . A A . 23 MET H 1 1
3 3654 1 1 23 MET HA H 11.139 -4.048 -6.187 1.00 . A A . 23 MET HA 1 1
3 3655 1 1 23 MET HB2 H 13.042 -2.331 -6.266 1.00 . A A . 23 MET HB2 1 1
3 3656 1 1 23 MET HB3 H 12.151 -2.512 -4.762 1.00 . A A . 23 MET HB3 1 1
3 3657 1 1 23 MET HE1 H 15.904 -1.399 -6.160 1.00 . A A . 23 MET HE1 1 1
3 3658 1 1 23 MET HE2 H 14.764 -2.080 -7.321 1.00 . A A . 23 MET HE2 1 1
3 3659 1 1 23 MET HE3 H 16.492 -2.393 -7.491 1.00 . A A . 23 MET HE3 1 1
3 3660 1 1 23 MET HG2 H 14.415 -2.342 -4.167 1.00 . A A . 23 MET HG2 1 1
3 3661 1 1 23 MET HG3 H 13.982 -4.042 -3.974 1.00 . A A . 23 MET HG3 1 1
3 3662 1 1 23 MET N N 12.215 -5.310 -4.970 1.00 . A A . 23 MET N 1 1
3 3663 1 1 23 MET O O 12.638 -4.053 -8.324 1.00 . A A . 23 MET O 1 1
3 3664 1 1 23 MET SD S 15.521 -3.713 -5.764 1.00 . A A . 23 MET SD 1 1
3 3665 1 1 24 SER C C 13.345 -7.187 -9.196 1.00 . A A . 24 SER C 1 1
3 3666 1 1 24 SER CA C 14.292 -6.248 -8.465 1.00 . A A . 24 SER CA 1 1
3 3667 1 1 24 SER CB C 15.616 -6.947 -8.134 1.00 . A A . 24 SER CB 1 1
3 3668 1 1 24 SER H H 13.819 -6.205 -6.398 1.00 . A A . 24 SER H 1 1
3 3669 1 1 24 SER HA H 14.483 -5.402 -9.100 1.00 . A A . 24 SER HA 1 1
3 3670 1 1 24 SER HB2 H 16.216 -6.302 -7.510 1.00 . A A . 24 SER HB2 1 1
3 3671 1 1 24 SER HB3 H 15.410 -7.867 -7.606 1.00 . A A . 24 SER HB3 1 1
3 3672 1 1 24 SER HG H 16.303 -8.204 -9.484 1.00 . A A . 24 SER HG 1 1
3 3673 1 1 24 SER N N 13.652 -5.750 -7.253 1.00 . A A . 24 SER N 1 1
3 3674 1 1 24 SER O O 13.630 -7.677 -10.292 1.00 . A A . 24 SER O 1 1
3 3675 1 1 24 SER OG O 16.352 -7.252 -9.312 1.00 . A A . 24 SER OG 1 1
3 3676 1 1 25 THR C C 10.278 -7.190 -9.987 1.00 . A A . 25 THR C 1 1
3 3677 1 1 25 THR CA C 11.145 -8.165 -9.191 1.00 . A A . 25 THR CA 1 1
3 3678 1 1 25 THR CB C 10.324 -8.864 -8.101 1.00 . A A . 25 THR CB 1 1
3 3679 1 1 25 THR CG2 C 9.121 -9.582 -8.678 1.00 . A A . 25 THR CG2 1 1
3 3680 1 1 25 THR H H 12.080 -7.091 -7.664 1.00 . A A . 25 THR H 1 1
3 3681 1 1 25 THR HA H 11.568 -8.909 -9.852 1.00 . A A . 25 THR HA 1 1
3 3682 1 1 25 THR HB H 9.983 -8.107 -7.411 1.00 . A A . 25 THR HB 1 1
3 3683 1 1 25 THR HG1 H 12.078 -9.699 -7.701 1.00 . A A . 25 THR HG1 1 1
3 3684 1 1 25 THR HG21 H 9.454 -10.330 -9.380 1.00 . A A . 25 THR HG21 1 1
3 3685 1 1 25 THR HG22 H 8.489 -8.868 -9.185 1.00 . A A . 25 THR HG22 1 1
3 3686 1 1 25 THR HG23 H 8.567 -10.054 -7.882 1.00 . A A . 25 THR HG23 1 1
3 3687 1 1 25 THR N N 12.212 -7.431 -8.575 1.00 . A A . 25 THR N 1 1
3 3688 1 1 25 THR O O 9.989 -6.085 -9.519 1.00 . A A . 25 THR O 1 1
3 3689 1 1 25 THR OG1 O 11.160 -9.795 -7.394 1.00 . A A . 25 THR OG1 1 1
3 3690 1 1 26 ASN C C 7.911 -6.146 -11.565 1.00 . A A . 26 ASN C 1 1
3 3691 1 1 26 ASN CA C 9.196 -6.732 -12.147 1.00 . A A . 26 ASN CA 1 1
3 3692 1 1 26 ASN CB C 8.906 -7.504 -13.440 1.00 . A A . 26 ASN CB 1 1
3 3693 1 1 26 ASN CG C 8.118 -6.692 -14.454 1.00 . A A . 26 ASN CG 1 1
3 3694 1 1 26 ASN H H 10.063 -8.540 -11.452 1.00 . A A . 26 ASN H 1 1
3 3695 1 1 26 ASN HA H 9.865 -5.916 -12.380 1.00 . A A . 26 ASN HA 1 1
3 3696 1 1 26 ASN HB2 H 9.841 -7.793 -13.894 1.00 . A A . 26 ASN HB2 1 1
3 3697 1 1 26 ASN HB3 H 8.339 -8.392 -13.200 1.00 . A A . 26 ASN HB3 1 1
3 3698 1 1 26 ASN HD21 H 9.784 -5.835 -15.119 1.00 . A A . 26 ASN HD21 1 1
3 3699 1 1 26 ASN HD22 H 8.323 -5.344 -15.899 1.00 . A A . 26 ASN HD22 1 1
3 3700 1 1 26 ASN N N 9.887 -7.605 -11.192 1.00 . A A . 26 ASN N 1 1
3 3701 1 1 26 ASN ND2 N 8.810 -5.876 -15.235 1.00 . A A . 26 ASN ND2 1 1
3 3702 1 1 26 ASN O O 7.416 -5.126 -12.046 1.00 . A A . 26 ASN O 1 1
3 3703 1 1 26 ASN OD1 O 6.892 -6.787 -14.524 1.00 . A A . 26 ASN OD1 1 1
3 3704 1 1 27 LEU C C 6.528 -4.824 -9.351 1.00 . A A . 27 LEU C 1 1
3 3705 1 1 27 LEU CA C 6.248 -6.267 -9.785 1.00 . A A . 27 LEU CA 1 1
3 3706 1 1 27 LEU CB C 6.001 -7.144 -8.549 1.00 . A A . 27 LEU CB 1 1
3 3707 1 1 27 LEU CD1 C 4.464 -8.181 -6.869 1.00 . A A . 27 LEU CD1 1 1
3 3708 1 1 27 LEU CD2 C 3.875 -5.968 -7.853 1.00 . A A . 27 LEU CD2 1 1
3 3709 1 1 27 LEU CG C 4.541 -7.311 -8.113 1.00 . A A . 27 LEU CG 1 1
3 3710 1 1 27 LEU H H 7.759 -7.660 -10.279 1.00 . A A . 27 LEU H 1 1
3 3711 1 1 27 LEU HA H 5.378 -6.289 -10.423 1.00 . A A . 27 LEU HA 1 1
3 3712 1 1 27 LEU HB2 H 6.404 -8.125 -8.750 1.00 . A A . 27 LEU HB2 1 1
3 3713 1 1 27 LEU HB3 H 6.548 -6.716 -7.723 1.00 . A A . 27 LEU HB3 1 1
3 3714 1 1 27 LEU HD11 H 3.432 -8.307 -6.581 1.00 . A A . 27 LEU HD11 1 1
3 3715 1 1 27 LEU HD12 H 5.009 -7.707 -6.064 1.00 . A A . 27 LEU HD12 1 1
3 3716 1 1 27 LEU HD13 H 4.900 -9.146 -7.079 1.00 . A A . 27 LEU HD13 1 1
3 3717 1 1 27 LEU HD21 H 2.855 -6.129 -7.530 1.00 . A A . 27 LEU HD21 1 1
3 3718 1 1 27 LEU HD22 H 3.878 -5.385 -8.761 1.00 . A A . 27 LEU HD22 1 1
3 3719 1 1 27 LEU HD23 H 4.417 -5.440 -7.083 1.00 . A A . 27 LEU HD23 1 1
3 3720 1 1 27 LEU HG H 3.994 -7.811 -8.900 1.00 . A A . 27 LEU HG 1 1
3 3721 1 1 27 LEU N N 7.384 -6.791 -10.532 1.00 . A A . 27 LEU N 1 1
3 3722 1 1 27 LEU O O 5.729 -3.922 -9.597 1.00 . A A . 27 LEU O 1 1
3 3723 1 1 28 PHE C C 8.931 -2.583 -9.248 1.00 . A A . 28 PHE C 1 1
3 3724 1 1 28 PHE CA C 8.052 -3.291 -8.229 1.00 . A A . 28 PHE CA 1 1
3 3725 1 1 28 PHE CB C 8.796 -3.384 -6.892 1.00 . A A . 28 PHE CB 1 1
3 3726 1 1 28 PHE CD1 C 7.179 -5.018 -5.858 1.00 . A A . 28 PHE CD1 1 1
3 3727 1 1 28 PHE CD2 C 8.001 -3.232 -4.524 1.00 . A A . 28 PHE CD2 1 1
3 3728 1 1 28 PHE CE1 C 6.433 -5.474 -4.795 1.00 . A A . 28 PHE CE1 1 1
3 3729 1 1 28 PHE CE2 C 7.257 -3.681 -3.454 1.00 . A A . 28 PHE CE2 1 1
3 3730 1 1 28 PHE CG C 7.972 -3.890 -5.737 1.00 . A A . 28 PHE CG 1 1
3 3731 1 1 28 PHE CZ C 6.471 -4.805 -3.589 1.00 . A A . 28 PHE CZ 1 1
3 3732 1 1 28 PHE H H 8.309 -5.360 -8.608 1.00 . A A . 28 PHE H 1 1
3 3733 1 1 28 PHE HA H 7.146 -2.722 -8.092 1.00 . A A . 28 PHE HA 1 1
3 3734 1 1 28 PHE HB2 H 9.639 -4.046 -7.004 1.00 . A A . 28 PHE HB2 1 1
3 3735 1 1 28 PHE HB3 H 9.154 -2.394 -6.629 1.00 . A A . 28 PHE HB3 1 1
3 3736 1 1 28 PHE HD1 H 7.148 -5.545 -6.798 1.00 . A A . 28 PHE HD1 1 1
3 3737 1 1 28 PHE HD2 H 8.616 -2.352 -4.416 1.00 . A A . 28 PHE HD2 1 1
3 3738 1 1 28 PHE HE1 H 5.819 -6.354 -4.906 1.00 . A A . 28 PHE HE1 1 1
3 3739 1 1 28 PHE HE2 H 7.299 -3.157 -2.511 1.00 . A A . 28 PHE HE2 1 1
3 3740 1 1 28 PHE HZ H 5.888 -5.159 -2.756 1.00 . A A . 28 PHE HZ 1 1
3 3741 1 1 28 PHE N N 7.680 -4.613 -8.720 1.00 . A A . 28 PHE N 1 1
3 3742 1 1 28 PHE O O 8.933 -1.358 -9.327 1.00 . A A . 28 PHE O 1 1
3 3743 1 1 29 HIS C C 11.285 -1.614 -10.776 1.00 . A A . 29 HIS C 1 1
3 3744 1 1 29 HIS CA C 10.527 -2.908 -11.113 1.00 . A A . 29 HIS CA 1 1
3 3745 1 1 29 HIS CB C 9.727 -2.764 -12.429 1.00 . A A . 29 HIS CB 1 1
3 3746 1 1 29 HIS CD2 C 8.337 -0.564 -12.449 1.00 . A A . 29 HIS CD2 1 1
3 3747 1 1 29 HIS CE1 C 6.349 -1.441 -12.190 1.00 . A A . 29 HIS CE1 1 1
3 3748 1 1 29 HIS CG C 8.494 -1.906 -12.361 1.00 . A A . 29 HIS CG 1 1
3 3749 1 1 29 HIS H H 9.655 -4.347 -9.828 1.00 . A A . 29 HIS H 1 1
3 3750 1 1 29 HIS HA H 11.265 -3.682 -11.263 1.00 . A A . 29 HIS HA 1 1
3 3751 1 1 29 HIS HB2 H 10.373 -2.338 -13.180 1.00 . A A . 29 HIS HB2 1 1
3 3752 1 1 29 HIS HB3 H 9.421 -3.749 -12.756 1.00 . A A . 29 HIS HB3 1 1
3 3753 1 1 29 HIS HD1 H 7.004 -3.381 -12.115 1.00 . A A . 29 HIS HD1 1 1
3 3754 1 1 29 HIS HD2 H 9.125 0.165 -12.579 1.00 . A A . 29 HIS HD2 1 1
3 3755 1 1 29 HIS HE1 H 5.281 -1.551 -12.078 1.00 . A A . 29 HIS HE1 1 1
3 3756 1 1 29 HIS HE2 H 6.612 0.592 -12.166 1.00 . A A . 29 HIS HE2 1 1
3 3757 1 1 29 HIS N N 9.674 -3.381 -10.013 1.00 . A A . 29 HIS N 1 1
3 3758 1 1 29 HIS ND1 N 7.228 -2.423 -12.200 1.00 . A A . 29 HIS ND1 1 1
3 3759 1 1 29 HIS NE2 N 6.996 -0.300 -12.339 1.00 . A A . 29 HIS NE2 1 1
3 3760 1 1 29 HIS O O 11.138 -0.597 -11.457 1.00 . A A . 29 HIS O 1 1
3 3761 1 1 30 CYS C C 12.065 0.699 -9.040 1.00 . A A . 30 CYS C 1 1
3 3762 1 1 30 CYS CA C 12.920 -0.548 -9.278 1.00 . A A . 30 CYS CA 1 1
3 3763 1 1 30 CYS CB C 14.030 -0.243 -10.292 1.00 . A A . 30 CYS CB 1 1
3 3764 1 1 30 CYS H H 12.182 -2.535 -9.244 1.00 . A A . 30 CYS H 1 1
3 3765 1 1 30 CYS HA H 13.377 -0.829 -8.340 1.00 . A A . 30 CYS HA 1 1
3 3766 1 1 30 CYS HB2 H 14.088 -1.054 -11.003 1.00 . A A . 30 CYS HB2 1 1
3 3767 1 1 30 CYS HB3 H 13.785 0.672 -10.814 1.00 . A A . 30 CYS HB3 1 1
3 3768 1 1 30 CYS N N 12.105 -1.681 -9.726 1.00 . A A . 30 CYS N 1 1
3 3769 1 1 30 CYS O O 12.281 1.750 -9.648 1.00 . A A . 30 CYS O 1 1
3 3770 1 1 30 CYS SG S 15.689 -0.034 -9.551 1.00 . A A . 30 CYS SG 1 1
3 3771 1 1 31 LYS C C 10.968 2.542 -6.741 1.00 . A A . 31 LYS C 1 1
3 3772 1 1 31 LYS CA C 10.245 1.705 -7.798 1.00 . A A . 31 LYS CA 1 1
3 3773 1 1 31 LYS CB C 8.871 1.218 -7.300 1.00 . A A . 31 LYS CB 1 1
3 3774 1 1 31 LYS CD C 9.720 -0.162 -5.367 1.00 . A A . 31 LYS CD 1 1
3 3775 1 1 31 LYS CE C 9.656 -0.361 -3.866 1.00 . A A . 31 LYS CE 1 1
3 3776 1 1 31 LYS CG C 8.776 0.937 -5.808 1.00 . A A . 31 LYS CG 1 1
3 3777 1 1 31 LYS H H 10.908 -0.297 -7.761 1.00 . A A . 31 LYS H 1 1
3 3778 1 1 31 LYS HA H 10.105 2.310 -8.683 1.00 . A A . 31 LYS HA 1 1
3 3779 1 1 31 LYS HB2 H 8.130 1.962 -7.546 1.00 . A A . 31 LYS HB2 1 1
3 3780 1 1 31 LYS HB3 H 8.626 0.300 -7.821 1.00 . A A . 31 LYS HB3 1 1
3 3781 1 1 31 LYS HD2 H 9.442 -1.085 -5.856 1.00 . A A . 31 LYS HD2 1 1
3 3782 1 1 31 LYS HD3 H 10.727 0.109 -5.645 1.00 . A A . 31 LYS HD3 1 1
3 3783 1 1 31 LYS HE2 H 9.985 0.546 -3.380 1.00 . A A . 31 LYS HE2 1 1
3 3784 1 1 31 LYS HE3 H 8.633 -0.567 -3.587 1.00 . A A . 31 LYS HE3 1 1
3 3785 1 1 31 LYS HG2 H 9.008 1.838 -5.260 1.00 . A A . 31 LYS HG2 1 1
3 3786 1 1 31 LYS HG3 H 7.765 0.633 -5.586 1.00 . A A . 31 LYS HG3 1 1
3 3787 1 1 31 LYS HZ1 H 10.272 -2.349 -3.944 1.00 . A A . 31 LYS HZ1 1 1
3 3788 1 1 31 LYS HZ2 H 10.379 -1.656 -2.406 1.00 . A A . 31 LYS HZ2 1 1
3 3789 1 1 31 LYS HZ3 H 11.519 -1.260 -3.598 1.00 . A A . 31 LYS HZ3 1 1
3 3790 1 1 31 LYS N N 11.080 0.574 -8.164 1.00 . A A . 31 LYS N 1 1
3 3791 1 1 31 LYS NZ N 10.514 -1.485 -3.425 1.00 . A A . 31 LYS NZ 1 1
3 3792 1 1 31 LYS O O 11.816 2.027 -6.008 1.00 . A A . 31 LYS O 1 1
3 3793 1 1 32 ASP C C 10.783 4.730 -4.399 1.00 . A A . 32 ASP C 1 1
3 3794 1 1 32 ASP CA C 11.359 4.750 -5.802 1.00 . A A . 32 ASP CA 1 1
3 3795 1 1 32 ASP CB C 11.303 6.164 -6.371 1.00 . A A . 32 ASP CB 1 1
3 3796 1 1 32 ASP CG C 11.991 6.265 -7.713 1.00 . A A . 32 ASP CG 1 1
3 3797 1 1 32 ASP H H 9.901 4.159 -7.219 1.00 . A A . 32 ASP H 1 1
3 3798 1 1 32 ASP HA H 12.390 4.434 -5.757 1.00 . A A . 32 ASP HA 1 1
3 3799 1 1 32 ASP HB2 H 10.269 6.453 -6.491 1.00 . A A . 32 ASP HB2 1 1
3 3800 1 1 32 ASP HB3 H 11.785 6.843 -5.682 1.00 . A A . 32 ASP HB3 1 1
3 3801 1 1 32 ASP N N 10.643 3.824 -6.675 1.00 . A A . 32 ASP N 1 1
3 3802 1 1 32 ASP O O 11.517 4.744 -3.413 1.00 . A A . 32 ASP O 1 1
3 3803 1 1 32 ASP OD1 O 13.227 6.409 -7.745 1.00 . A A . 32 ASP OD1 1 1
3 3804 1 1 32 ASP OD2 O 11.301 6.187 -8.753 1.00 . A A . 32 ASP OD2 1 1
3 3805 1 1 33 LYS C C 7.568 3.669 -3.191 1.00 . A A . 33 LYS C 1 1
3 3806 1 1 33 LYS CA C 8.820 4.517 -3.022 1.00 . A A . 33 LYS CA 1 1
3 3807 1 1 33 LYS CB C 8.513 5.872 -2.346 1.00 . A A . 33 LYS CB 1 1
3 3808 1 1 33 LYS CD C 6.052 6.354 -2.669 1.00 . A A . 33 LYS CD 1 1
3 3809 1 1 33 LYS CE C 5.017 7.204 -3.388 1.00 . A A . 33 LYS CE 1 1
3 3810 1 1 33 LYS CG C 7.478 6.746 -3.047 1.00 . A A . 33 LYS CG 1 1
3 3811 1 1 33 LYS H H 8.921 4.780 -5.117 1.00 . A A . 33 LYS H 1 1
3 3812 1 1 33 LYS HA H 9.513 3.974 -2.395 1.00 . A A . 33 LYS HA 1 1
3 3813 1 1 33 LYS HB2 H 8.157 5.682 -1.345 1.00 . A A . 33 LYS HB2 1 1
3 3814 1 1 33 LYS HB3 H 9.433 6.434 -2.280 1.00 . A A . 33 LYS HB3 1 1
3 3815 1 1 33 LYS HD2 H 5.895 5.318 -2.930 1.00 . A A . 33 LYS HD2 1 1
3 3816 1 1 33 LYS HD3 H 5.929 6.479 -1.603 1.00 . A A . 33 LYS HD3 1 1
3 3817 1 1 33 LYS HE2 H 5.243 7.210 -4.443 1.00 . A A . 33 LYS HE2 1 1
3 3818 1 1 33 LYS HE3 H 4.041 6.764 -3.234 1.00 . A A . 33 LYS HE3 1 1
3 3819 1 1 33 LYS HG2 H 7.646 7.773 -2.761 1.00 . A A . 33 LYS HG2 1 1
3 3820 1 1 33 LYS HG3 H 7.601 6.644 -4.115 1.00 . A A . 33 LYS HG3 1 1
3 3821 1 1 33 LYS HZ1 H 4.688 8.630 -1.896 1.00 . A A . 33 LYS HZ1 1 1
3 3822 1 1 33 LYS HZ2 H 4.338 9.180 -3.460 1.00 . A A . 33 LYS HZ2 1 1
3 3823 1 1 33 LYS HZ3 H 5.948 9.027 -2.955 1.00 . A A . 33 LYS HZ3 1 1
3 3824 1 1 33 LYS N N 9.468 4.693 -4.304 1.00 . A A . 33 LYS N 1 1
3 3825 1 1 33 LYS NZ N 4.997 8.605 -2.891 1.00 . A A . 33 LYS NZ 1 1
3 3826 1 1 33 LYS O O 6.830 3.822 -4.167 1.00 . A A . 33 LYS O 1 1
3 3827 1 1 34 ASN C C 5.715 1.554 -0.902 1.00 . A A . 34 ASN C 1 1
3 3828 1 1 34 ASN CA C 6.174 1.893 -2.309 1.00 . A A . 34 ASN CA 1 1
3 3829 1 1 34 ASN CB C 6.479 0.614 -3.093 1.00 . A A . 34 ASN CB 1 1
3 3830 1 1 34 ASN CG C 5.257 -0.266 -3.312 1.00 . A A . 34 ASN CG 1 1
3 3831 1 1 34 ASN H H 7.995 2.646 -1.533 1.00 . A A . 34 ASN H 1 1
3 3832 1 1 34 ASN HA H 5.386 2.436 -2.811 1.00 . A A . 34 ASN HA 1 1
3 3833 1 1 34 ASN HB2 H 6.872 0.885 -4.058 1.00 . A A . 34 ASN HB2 1 1
3 3834 1 1 34 ASN HB3 H 7.225 0.039 -2.559 1.00 . A A . 34 ASN HB3 1 1
3 3835 1 1 34 ASN HD21 H 5.649 -1.294 -1.659 1.00 . A A . 34 ASN HD21 1 1
3 3836 1 1 34 ASN HD22 H 4.260 -1.814 -2.558 1.00 . A A . 34 ASN HD22 1 1
3 3837 1 1 34 ASN N N 7.351 2.750 -2.266 1.00 . A A . 34 ASN N 1 1
3 3838 1 1 34 ASN ND2 N 5.031 -1.212 -2.415 1.00 . A A . 34 ASN ND2 1 1
3 3839 1 1 34 ASN O O 6.438 0.905 -0.149 1.00 . A A . 34 ASN O 1 1
3 3840 1 1 34 ASN OD1 O 4.529 -0.100 -4.289 1.00 . A A . 34 ASN OD1 1 1
3 3841 1 1 35 THR C C 2.939 0.551 0.587 1.00 . A A . 35 THR C 1 1
3 3842 1 1 35 THR CA C 3.942 1.686 0.741 1.00 . A A . 35 THR CA 1 1
3 3843 1 1 35 THR CB C 3.224 2.908 1.350 1.00 . A A . 35 THR CB 1 1
3 3844 1 1 35 THR CG2 C 2.830 2.636 2.795 1.00 . A A . 35 THR CG2 1 1
3 3845 1 1 35 THR H H 4.029 2.584 -1.163 1.00 . A A . 35 THR H 1 1
3 3846 1 1 35 THR HA H 4.734 1.378 1.409 1.00 . A A . 35 THR HA 1 1
3 3847 1 1 35 THR HB H 2.325 3.096 0.780 1.00 . A A . 35 THR HB 1 1
3 3848 1 1 35 THR HG1 H 4.489 4.214 2.153 1.00 . A A . 35 THR HG1 1 1
3 3849 1 1 35 THR HG21 H 2.339 3.507 3.204 1.00 . A A . 35 THR HG21 1 1
3 3850 1 1 35 THR HG22 H 3.716 2.414 3.373 1.00 . A A . 35 THR HG22 1 1
3 3851 1 1 35 THR HG23 H 2.156 1.791 2.832 1.00 . A A . 35 THR HG23 1 1
3 3852 1 1 35 THR N N 4.525 2.006 -0.549 1.00 . A A . 35 THR N 1 1
3 3853 1 1 35 THR O O 1.827 0.759 0.094 1.00 . A A . 35 THR O 1 1
3 3854 1 1 35 THR OG1 O 4.071 4.066 1.281 1.00 . A A . 35 THR OG1 1 1
3 3855 1 1 36 PHE C C 1.678 -1.954 2.212 1.00 . A A . 36 PHE C 1 1
3 3856 1 1 36 PHE CA C 2.429 -1.791 0.902 1.00 . A A . 36 PHE CA 1 1
3 3857 1 1 36 PHE CB C 3.151 -3.096 0.521 1.00 . A A . 36 PHE CB 1 1
3 3858 1 1 36 PHE CD1 C 5.020 -3.133 2.191 1.00 . A A . 36 PHE CD1 1 1
3 3859 1 1 36 PHE CD2 C 5.559 -3.291 -0.122 1.00 . A A . 36 PHE CD2 1 1
3 3860 1 1 36 PHE CE1 C 6.356 -3.228 2.508 1.00 . A A . 36 PHE CE1 1 1
3 3861 1 1 36 PHE CE2 C 6.899 -3.382 0.191 1.00 . A A . 36 PHE CE2 1 1
3 3862 1 1 36 PHE CG C 4.605 -3.162 0.873 1.00 . A A . 36 PHE CG 1 1
3 3863 1 1 36 PHE CZ C 7.296 -3.352 1.509 1.00 . A A . 36 PHE CZ 1 1
3 3864 1 1 36 PHE H H 4.231 -0.771 1.348 1.00 . A A . 36 PHE H 1 1
3 3865 1 1 36 PHE HA H 1.704 -1.568 0.133 1.00 . A A . 36 PHE HA 1 1
3 3866 1 1 36 PHE HB2 H 2.673 -3.920 1.029 1.00 . A A . 36 PHE HB2 1 1
3 3867 1 1 36 PHE HB3 H 3.060 -3.243 -0.546 1.00 . A A . 36 PHE HB3 1 1
3 3868 1 1 36 PHE HD1 H 4.285 -3.034 2.976 1.00 . A A . 36 PHE HD1 1 1
3 3869 1 1 36 PHE HD2 H 5.247 -3.314 -1.156 1.00 . A A . 36 PHE HD2 1 1
3 3870 1 1 36 PHE HE1 H 6.669 -3.206 3.541 1.00 . A A . 36 PHE HE1 1 1
3 3871 1 1 36 PHE HE2 H 7.634 -3.477 -0.596 1.00 . A A . 36 PHE HE2 1 1
3 3872 1 1 36 PHE HZ H 8.343 -3.433 1.761 1.00 . A A . 36 PHE HZ 1 1
3 3873 1 1 36 PHE N N 3.331 -0.654 0.976 1.00 . A A . 36 PHE N 1 1
3 3874 1 1 36 PHE O O 2.247 -1.803 3.294 1.00 . A A . 36 PHE O 1 1
3 3875 1 1 37 ILE C C -0.453 -3.754 3.825 1.00 . A A . 37 ILE C 1 1
3 3876 1 1 37 ILE CA C -0.468 -2.338 3.262 1.00 . A A . 37 ILE CA 1 1
3 3877 1 1 37 ILE CB C -1.933 -1.942 2.937 1.00 . A A . 37 ILE CB 1 1
3 3878 1 1 37 ILE CD1 C -1.977 -0.423 0.872 1.00 . A A . 37 ILE CD1 1 1
3 3879 1 1 37 ILE CG1 C -2.016 -0.510 2.386 1.00 . A A . 37 ILE CG1 1 1
3 3880 1 1 37 ILE CG2 C -2.814 -2.081 4.173 1.00 . A A . 37 ILE CG2 1 1
3 3881 1 1 37 ILE H H 0.024 -2.421 1.211 1.00 . A A . 37 ILE H 1 1
3 3882 1 1 37 ILE HA H -0.090 -1.659 4.010 1.00 . A A . 37 ILE HA 1 1
3 3883 1 1 37 ILE HB H -2.305 -2.627 2.189 1.00 . A A . 37 ILE HB 1 1
3 3884 1 1 37 ILE HD11 H -2.766 -1.034 0.457 1.00 . A A . 37 ILE HD11 1 1
3 3885 1 1 37 ILE HD12 H -1.022 -0.776 0.513 1.00 . A A . 37 ILE HD12 1 1
3 3886 1 1 37 ILE HD13 H -2.122 0.604 0.565 1.00 . A A . 37 ILE HD13 1 1
3 3887 1 1 37 ILE HG12 H -2.940 -0.060 2.716 1.00 . A A . 37 ILE HG12 1 1
3 3888 1 1 37 ILE HG13 H -1.185 0.064 2.773 1.00 . A A . 37 ILE HG13 1 1
3 3889 1 1 37 ILE HG21 H -2.771 -3.099 4.533 1.00 . A A . 37 ILE HG21 1 1
3 3890 1 1 37 ILE HG22 H -3.834 -1.834 3.919 1.00 . A A . 37 ILE HG22 1 1
3 3891 1 1 37 ILE HG23 H -2.463 -1.412 4.944 1.00 . A A . 37 ILE HG23 1 1
3 3892 1 1 37 ILE N N 0.394 -2.245 2.099 1.00 . A A . 37 ILE N 1 1
3 3893 1 1 37 ILE O O -0.802 -4.711 3.129 1.00 . A A . 37 ILE O 1 1
3 3894 1 1 38 TYR C C -1.436 -5.194 6.528 1.00 . A A . 38 TYR C 1 1
3 3895 1 1 38 TYR CA C -0.123 -5.154 5.767 1.00 . A A . 38 TYR CA 1 1
3 3896 1 1 38 TYR CB C 1.072 -5.346 6.706 1.00 . A A . 38 TYR CB 1 1
3 3897 1 1 38 TYR CD1 C 0.848 -7.788 7.324 1.00 . A A . 38 TYR CD1 1 1
3 3898 1 1 38 TYR CD2 C 0.782 -6.166 9.065 1.00 . A A . 38 TYR CD2 1 1
3 3899 1 1 38 TYR CE1 C 0.687 -8.796 8.256 1.00 . A A . 38 TYR CE1 1 1
3 3900 1 1 38 TYR CE2 C 0.623 -7.161 10.002 1.00 . A A . 38 TYR CE2 1 1
3 3901 1 1 38 TYR CG C 0.898 -6.458 7.715 1.00 . A A . 38 TYR CG 1 1
3 3902 1 1 38 TYR CZ C 0.576 -8.478 9.594 1.00 . A A . 38 TYR CZ 1 1
3 3903 1 1 38 TYR H H 0.362 -3.110 5.535 1.00 . A A . 38 TYR H 1 1
3 3904 1 1 38 TYR HA H -0.123 -5.941 5.026 1.00 . A A . 38 TYR HA 1 1
3 3905 1 1 38 TYR HB2 H 1.945 -5.575 6.116 1.00 . A A . 38 TYR HB2 1 1
3 3906 1 1 38 TYR HB3 H 1.244 -4.428 7.248 1.00 . A A . 38 TYR HB3 1 1
3 3907 1 1 38 TYR HD1 H 0.935 -8.033 6.277 1.00 . A A . 38 TYR HD1 1 1
3 3908 1 1 38 TYR HD2 H 0.819 -5.133 9.382 1.00 . A A . 38 TYR HD2 1 1
3 3909 1 1 38 TYR HE1 H 0.648 -9.826 7.936 1.00 . A A . 38 TYR HE1 1 1
3 3910 1 1 38 TYR HE2 H 0.537 -6.904 11.047 1.00 . A A . 38 TYR HE2 1 1
3 3911 1 1 38 TYR HH H -0.095 -9.144 11.275 1.00 . A A . 38 TYR HH 1 1
3 3912 1 1 38 TYR N N -0.023 -3.886 5.069 1.00 . A A . 38 TYR N 1 1
3 3913 1 1 38 TYR O O -1.567 -4.639 7.621 1.00 . A A . 38 TYR O 1 1
3 3914 1 1 38 TYR OH O 0.423 -9.478 10.526 1.00 . A A . 38 TYR OH 1 1
3 3915 1 1 39 SER C C -4.469 -7.113 5.923 1.00 . A A . 39 SER C 1 1
3 3916 1 1 39 SER CA C -3.746 -5.897 6.475 1.00 . A A . 39 SER CA 1 1
3 3917 1 1 39 SER CB C -4.524 -4.617 6.147 1.00 . A A . 39 SER CB 1 1
3 3918 1 1 39 SER H H -2.244 -6.233 5.043 1.00 . A A . 39 SER H 1 1
3 3919 1 1 39 SER HA H -3.653 -5.995 7.546 1.00 . A A . 39 SER HA 1 1
3 3920 1 1 39 SER HB2 H -4.070 -3.785 6.662 1.00 . A A . 39 SER HB2 1 1
3 3921 1 1 39 SER HB3 H -4.485 -4.440 5.081 1.00 . A A . 39 SER HB3 1 1
3 3922 1 1 39 SER HG H -6.374 -5.210 5.884 1.00 . A A . 39 SER HG 1 1
3 3923 1 1 39 SER N N -2.418 -5.812 5.911 1.00 . A A . 39 SER N 1 1
3 3924 1 1 39 SER O O -3.990 -7.758 4.986 1.00 . A A . 39 SER O 1 1
3 3925 1 1 39 SER OG O -5.883 -4.706 6.546 1.00 . A A . 39 SER OG 1 1
3 3926 1 1 40 ARG C C -7.100 -7.731 4.634 1.00 . A A . 40 ARG C 1 1
3 3927 1 1 40 ARG CA C -6.539 -8.360 5.898 1.00 . A A . 40 ARG CA 1 1
3 3928 1 1 40 ARG CB C -7.688 -8.692 6.852 1.00 . A A . 40 ARG CB 1 1
3 3929 1 1 40 ARG CD C -8.416 -9.581 9.074 1.00 . A A . 40 ARG CD 1 1
3 3930 1 1 40 ARG CG C -7.239 -9.306 8.155 1.00 . A A . 40 ARG CG 1 1
3 3931 1 1 40 ARG CZ C -10.583 -10.761 8.920 1.00 . A A . 40 ARG CZ 1 1
3 3932 1 1 40 ARG H H -5.841 -7.010 7.364 1.00 . A A . 40 ARG H 1 1
3 3933 1 1 40 ARG HA H -6.000 -9.263 5.646 1.00 . A A . 40 ARG HA 1 1
3 3934 1 1 40 ARG HB2 H -8.229 -7.784 7.076 1.00 . A A . 40 ARG HB2 1 1
3 3935 1 1 40 ARG HB3 H -8.355 -9.385 6.362 1.00 . A A . 40 ARG HB3 1 1
3 3936 1 1 40 ARG HD2 H -8.042 -9.952 10.017 1.00 . A A . 40 ARG HD2 1 1
3 3937 1 1 40 ARG HD3 H -8.953 -8.657 9.238 1.00 . A A . 40 ARG HD3 1 1
3 3938 1 1 40 ARG HE H -8.977 -11.143 7.777 1.00 . A A . 40 ARG HE 1 1
3 3939 1 1 40 ARG HG2 H -6.739 -10.235 7.940 1.00 . A A . 40 ARG HG2 1 1
3 3940 1 1 40 ARG HG3 H -6.558 -8.628 8.643 1.00 . A A . 40 ARG HG3 1 1
3 3941 1 1 40 ARG HH11 H -10.567 -9.216 10.235 1.00 . A A . 40 ARG HH11 1 1
3 3942 1 1 40 ARG HH12 H -12.048 -10.120 10.176 1.00 . A A . 40 ARG HH12 1 1
3 3943 1 1 40 ARG HH21 H -10.934 -12.314 7.667 1.00 . A A . 40 ARG HH21 1 1
3 3944 1 1 40 ARG HH22 H -12.266 -11.877 8.696 1.00 . A A . 40 ARG HH22 1 1
3 3945 1 1 40 ARG N N -5.616 -7.424 6.505 1.00 . A A . 40 ARG N 1 1
3 3946 1 1 40 ARG NE N -9.333 -10.568 8.503 1.00 . A A . 40 ARG NE 1 1
3 3947 1 1 40 ARG NH1 N -11.109 -9.970 9.848 1.00 . A A . 40 ARG NH1 1 1
3 3948 1 1 40 ARG NH2 N -11.317 -11.726 8.384 1.00 . A A . 40 ARG NH2 1 1
3 3949 1 1 40 ARG O O -7.101 -6.504 4.508 1.00 . A A . 40 ARG O 1 1
3 3950 1 1 41 PRO C C -9.426 -7.179 2.750 1.00 . A A . 41 PRO C 1 1
3 3951 1 1 41 PRO CA C -8.176 -8.002 2.460 1.00 . A A . 41 PRO CA 1 1
3 3952 1 1 41 PRO CB C -8.534 -9.265 1.673 1.00 . A A . 41 PRO CB 1 1
3 3953 1 1 41 PRO CD C -7.703 -9.996 3.759 1.00 . A A . 41 PRO CD 1 1
3 3954 1 1 41 PRO CG C -8.751 -10.284 2.725 1.00 . A A . 41 PRO CG 1 1
3 3955 1 1 41 PRO HA H -7.466 -7.415 1.903 1.00 . A A . 41 PRO HA 1 1
3 3956 1 1 41 PRO HB2 H -9.429 -9.093 1.092 1.00 . A A . 41 PRO HB2 1 1
3 3957 1 1 41 PRO HB3 H -7.716 -9.537 1.021 1.00 . A A . 41 PRO HB3 1 1
3 3958 1 1 41 PRO HD2 H -8.032 -10.317 4.735 1.00 . A A . 41 PRO HD2 1 1
3 3959 1 1 41 PRO HD3 H -6.765 -10.462 3.495 1.00 . A A . 41 PRO HD3 1 1
3 3960 1 1 41 PRO HG2 H -9.741 -10.159 3.145 1.00 . A A . 41 PRO HG2 1 1
3 3961 1 1 41 PRO HG3 H -8.626 -11.275 2.319 1.00 . A A . 41 PRO HG3 1 1
3 3962 1 1 41 PRO N N -7.604 -8.530 3.694 1.00 . A A . 41 PRO N 1 1
3 3963 1 1 41 PRO O O -9.652 -6.123 2.157 1.00 . A A . 41 PRO O 1 1
3 3964 1 1 42 GLU C C -11.490 -5.647 4.461 1.00 . A A . 42 GLU C 1 1
3 3965 1 1 42 GLU CA C -11.527 -7.098 3.963 1.00 . A A . 42 GLU CA 1 1
3 3966 1 1 42 GLU CB C -12.313 -7.997 4.917 1.00 . A A . 42 GLU CB 1 1
3 3967 1 1 42 GLU CD C -13.551 -9.176 3.058 1.00 . A A . 42 GLU CD 1 1
3 3968 1 1 42 GLU CG C -12.686 -9.334 4.296 1.00 . A A . 42 GLU CG 1 1
3 3969 1 1 42 GLU H H -9.846 -8.339 4.326 1.00 . A A . 42 GLU H 1 1
3 3970 1 1 42 GLU HA H -12.029 -7.105 3.007 1.00 . A A . 42 GLU HA 1 1
3 3971 1 1 42 GLU HB2 H -11.712 -8.184 5.795 1.00 . A A . 42 GLU HB2 1 1
3 3972 1 1 42 GLU HB3 H -13.221 -7.491 5.209 1.00 . A A . 42 GLU HB3 1 1
3 3973 1 1 42 GLU HG2 H -11.781 -9.855 4.021 1.00 . A A . 42 GLU HG2 1 1
3 3974 1 1 42 GLU HG3 H -13.230 -9.916 5.025 1.00 . A A . 42 GLU HG3 1 1
3 3975 1 1 42 GLU N N -10.197 -7.639 3.728 1.00 . A A . 42 GLU N 1 1
3 3976 1 1 42 GLU O O -12.217 -4.809 3.935 1.00 . A A . 42 GLU O 1 1
3 3977 1 1 42 GLU OE1 O -14.789 -9.147 3.196 1.00 . A A . 42 GLU OE1 1 1
3 3978 1 1 42 GLU OE2 O -12.999 -9.075 1.943 1.00 . A A . 42 GLU OE2 1 1
3 3979 1 1 43 PRO C C -10.086 -2.988 4.793 1.00 . A A . 43 PRO C 1 1
3 3980 1 1 43 PRO CA C -10.471 -3.937 5.932 1.00 . A A . 43 PRO CA 1 1
3 3981 1 1 43 PRO CB C -9.324 -4.046 6.936 1.00 . A A . 43 PRO CB 1 1
3 3982 1 1 43 PRO CD C -9.915 -6.275 6.328 1.00 . A A . 43 PRO CD 1 1
3 3983 1 1 43 PRO CG C -9.415 -5.432 7.464 1.00 . A A . 43 PRO CG 1 1
3 3984 1 1 43 PRO HA H -11.352 -3.560 6.431 1.00 . A A . 43 PRO HA 1 1
3 3985 1 1 43 PRO HB2 H -8.384 -3.875 6.430 1.00 . A A . 43 PRO HB2 1 1
3 3986 1 1 43 PRO HB3 H -9.456 -3.315 7.719 1.00 . A A . 43 PRO HB3 1 1
3 3987 1 1 43 PRO HD2 H -9.086 -6.703 5.784 1.00 . A A . 43 PRO HD2 1 1
3 3988 1 1 43 PRO HD3 H -10.566 -7.055 6.697 1.00 . A A . 43 PRO HD3 1 1
3 3989 1 1 43 PRO HG2 H -8.440 -5.769 7.780 1.00 . A A . 43 PRO HG2 1 1
3 3990 1 1 43 PRO HG3 H -10.110 -5.465 8.289 1.00 . A A . 43 PRO HG3 1 1
3 3991 1 1 43 PRO N N -10.665 -5.324 5.484 1.00 . A A . 43 PRO N 1 1
3 3992 1 1 43 PRO O O -10.557 -1.852 4.742 1.00 . A A . 43 PRO O 1 1
3 3993 1 1 44 VAL C C -9.986 -2.346 1.829 1.00 . A A . 44 VAL C 1 1
3 3994 1 1 44 VAL CA C -8.805 -2.636 2.749 1.00 . A A . 44 VAL CA 1 1
3 3995 1 1 44 VAL CB C -7.689 -3.326 1.932 1.00 . A A . 44 VAL CB 1 1
3 3996 1 1 44 VAL CG1 C -7.150 -2.386 0.870 1.00 . A A . 44 VAL CG1 1 1
3 3997 1 1 44 VAL CG2 C -6.568 -3.799 2.845 1.00 . A A . 44 VAL CG2 1 1
3 3998 1 1 44 VAL H H -8.889 -4.371 3.964 1.00 . A A . 44 VAL H 1 1
3 3999 1 1 44 VAL HA H -8.422 -1.704 3.135 1.00 . A A . 44 VAL HA 1 1
3 4000 1 1 44 VAL HB H -8.113 -4.190 1.433 1.00 . A A . 44 VAL HB 1 1
3 4001 1 1 44 VAL HG11 H -6.725 -1.515 1.346 1.00 . A A . 44 VAL HG11 1 1
3 4002 1 1 44 VAL HG12 H -7.954 -2.084 0.216 1.00 . A A . 44 VAL HG12 1 1
3 4003 1 1 44 VAL HG13 H -6.388 -2.889 0.295 1.00 . A A . 44 VAL HG13 1 1
3 4004 1 1 44 VAL HG21 H -5.791 -4.264 2.253 1.00 . A A . 44 VAL HG21 1 1
3 4005 1 1 44 VAL HG22 H -6.958 -4.517 3.553 1.00 . A A . 44 VAL HG22 1 1
3 4006 1 1 44 VAL HG23 H -6.158 -2.954 3.376 1.00 . A A . 44 VAL HG23 1 1
3 4007 1 1 44 VAL N N -9.235 -3.457 3.879 1.00 . A A . 44 VAL N 1 1
3 4008 1 1 44 VAL O O -10.225 -1.206 1.433 1.00 . A A . 44 VAL O 1 1
3 4009 1 1 45 LYS C C -12.994 -2.464 1.363 1.00 . A A . 45 LYS C 1 1
3 4010 1 1 45 LYS CA C -11.912 -3.304 0.675 1.00 . A A . 45 LYS CA 1 1
3 4011 1 1 45 LYS CB C -12.444 -4.711 0.396 1.00 . A A . 45 LYS CB 1 1
3 4012 1 1 45 LYS CD C -13.961 -6.212 -0.908 1.00 . A A . 45 LYS CD 1 1
3 4013 1 1 45 LYS CE C -14.767 -6.683 0.290 1.00 . A A . 45 LYS CE 1 1
3 4014 1 1 45 LYS CG C -13.468 -4.786 -0.722 1.00 . A A . 45 LYS CG 1 1
3 4015 1 1 45 LYS H H -10.474 -4.278 1.878 1.00 . A A . 45 LYS H 1 1
3 4016 1 1 45 LYS HA H -11.630 -2.836 -0.264 1.00 . A A . 45 LYS HA 1 1
3 4017 1 1 45 LYS HB2 H -11.613 -5.351 0.133 1.00 . A A . 45 LYS HB2 1 1
3 4018 1 1 45 LYS HB3 H -12.902 -5.091 1.299 1.00 . A A . 45 LYS HB3 1 1
3 4019 1 1 45 LYS HD2 H -14.583 -6.255 -1.790 1.00 . A A . 45 LYS HD2 1 1
3 4020 1 1 45 LYS HD3 H -13.107 -6.862 -1.035 1.00 . A A . 45 LYS HD3 1 1
3 4021 1 1 45 LYS HE2 H -14.232 -6.427 1.191 1.00 . A A . 45 LYS HE2 1 1
3 4022 1 1 45 LYS HE3 H -15.723 -6.178 0.286 1.00 . A A . 45 LYS HE3 1 1
3 4023 1 1 45 LYS HG2 H -14.307 -4.151 -0.476 1.00 . A A . 45 LYS HG2 1 1
3 4024 1 1 45 LYS HG3 H -13.012 -4.448 -1.641 1.00 . A A . 45 LYS HG3 1 1
3 4025 1 1 45 LYS HZ1 H -15.913 -8.379 0.706 1.00 . A A . 45 LYS HZ1 1 1
3 4026 1 1 45 LYS HZ2 H -14.236 -8.640 0.785 1.00 . A A . 45 LYS HZ2 1 1
3 4027 1 1 45 LYS HZ3 H -15.006 -8.495 -0.721 1.00 . A A . 45 LYS HZ3 1 1
3 4028 1 1 45 LYS N N -10.731 -3.398 1.521 1.00 . A A . 45 LYS N 1 1
3 4029 1 1 45 LYS NZ N -14.998 -8.150 0.264 1.00 . A A . 45 LYS NZ 1 1
3 4030 1 1 45 LYS O O -13.801 -1.811 0.705 1.00 . A A . 45 LYS O 1 1
3 4031 1 1 46 ALA C C -13.888 -0.281 3.340 1.00 . A A . 46 ALA C 1 1
3 4032 1 1 46 ALA CA C -14.001 -1.796 3.493 1.00 . A A . 46 ALA CA 1 1
3 4033 1 1 46 ALA CB C -13.886 -2.188 4.957 1.00 . A A . 46 ALA CB 1 1
3 4034 1 1 46 ALA H H -12.322 -3.039 3.156 1.00 . A A . 46 ALA H 1 1
3 4035 1 1 46 ALA HA H -14.976 -2.103 3.143 1.00 . A A . 46 ALA HA 1 1
3 4036 1 1 46 ALA HB1 H -14.676 -1.713 5.520 1.00 . A A . 46 ALA HB1 1 1
3 4037 1 1 46 ALA HB2 H -12.929 -1.872 5.341 1.00 . A A . 46 ALA HB2 1 1
3 4038 1 1 46 ALA HB3 H -13.975 -3.261 5.049 1.00 . A A . 46 ALA HB3 1 1
3 4039 1 1 46 ALA N N -13.005 -2.505 2.694 1.00 . A A . 46 ALA N 1 1
3 4040 1 1 46 ALA O O -14.874 0.438 3.501 1.00 . A A . 46 ALA O 1 1
3 4041 1 1 47 ILE C C -13.269 2.030 1.514 1.00 . A A . 47 ILE C 1 1
3 4042 1 1 47 ILE CA C -12.492 1.626 2.765 1.00 . A A . 47 ILE CA 1 1
3 4043 1 1 47 ILE CB C -10.989 1.968 2.579 1.00 . A A . 47 ILE CB 1 1
3 4044 1 1 47 ILE CD1 C -8.743 2.064 3.791 1.00 . A A . 47 ILE CD1 1 1
3 4045 1 1 47 ILE CG1 C -10.205 1.664 3.860 1.00 . A A . 47 ILE CG1 1 1
3 4046 1 1 47 ILE CG2 C -10.809 3.427 2.181 1.00 . A A . 47 ILE CG2 1 1
3 4047 1 1 47 ILE H H -11.924 -0.406 2.966 1.00 . A A . 47 ILE H 1 1
3 4048 1 1 47 ILE HA H -12.869 2.181 3.612 1.00 . A A . 47 ILE HA 1 1
3 4049 1 1 47 ILE HB H -10.603 1.355 1.779 1.00 . A A . 47 ILE HB 1 1
3 4050 1 1 47 ILE HD11 H -8.665 3.135 3.642 1.00 . A A . 47 ILE HD11 1 1
3 4051 1 1 47 ILE HD12 H -8.265 1.549 2.972 1.00 . A A . 47 ILE HD12 1 1
3 4052 1 1 47 ILE HD13 H -8.251 1.797 4.717 1.00 . A A . 47 ILE HD13 1 1
3 4053 1 1 47 ILE HG12 H -10.657 2.196 4.684 1.00 . A A . 47 ILE HG12 1 1
3 4054 1 1 47 ILE HG13 H -10.250 0.602 4.055 1.00 . A A . 47 ILE HG13 1 1
3 4055 1 1 47 ILE HG21 H -11.324 3.612 1.251 1.00 . A A . 47 ILE HG21 1 1
3 4056 1 1 47 ILE HG22 H -9.757 3.640 2.058 1.00 . A A . 47 ILE HG22 1 1
3 4057 1 1 47 ILE HG23 H -11.217 4.064 2.951 1.00 . A A . 47 ILE HG23 1 1
3 4058 1 1 47 ILE N N -12.690 0.203 3.027 1.00 . A A . 47 ILE N 1 1
3 4059 1 1 47 ILE O O -13.747 3.155 1.388 1.00 . A A . 47 ILE O 1 1
3 4060 1 1 48 CYS C C -15.589 1.091 -0.584 1.00 . A A . 48 CYS C 1 1
3 4061 1 1 48 CYS CA C -14.081 1.305 -0.661 1.00 . A A . 48 CYS CA 1 1
3 4062 1 1 48 CYS CB C -13.483 0.362 -1.696 1.00 . A A . 48 CYS CB 1 1
3 4063 1 1 48 CYS H H -13.124 0.164 0.833 1.00 . A A . 48 CYS H 1 1
3 4064 1 1 48 CYS HA H -13.880 2.323 -0.955 1.00 . A A . 48 CYS HA 1 1
3 4065 1 1 48 CYS HB2 H -13.821 -0.644 -1.498 1.00 . A A . 48 CYS HB2 1 1
3 4066 1 1 48 CYS HB3 H -13.813 0.663 -2.680 1.00 . A A . 48 CYS HB3 1 1
3 4067 1 1 48 CYS N N -13.442 1.068 0.622 1.00 . A A . 48 CYS N 1 1
3 4068 1 1 48 CYS O O -16.276 1.087 -1.607 1.00 . A A . 48 CYS O 1 1
3 4069 1 1 48 CYS SG S -11.665 0.351 -1.697 1.00 . A A . 48 CYS SG 1 1
3 4070 1 1 49 LYS C C -18.338 1.901 0.434 1.00 . A A . 49 LYS C 1 1
3 4071 1 1 49 LYS CA C -17.525 0.668 0.812 1.00 . A A . 49 LYS CA 1 1
3 4072 1 1 49 LYS CB C -17.814 0.266 2.256 1.00 . A A . 49 LYS CB 1 1
3 4073 1 1 49 LYS CD C -19.480 -0.604 3.921 1.00 . A A . 49 LYS CD 1 1
3 4074 1 1 49 LYS CE C -20.880 -1.164 4.101 1.00 . A A . 49 LYS CE 1 1
3 4075 1 1 49 LYS CG C -19.258 -0.139 2.493 1.00 . A A . 49 LYS CG 1 1
3 4076 1 1 49 LYS H H -15.516 0.960 1.409 1.00 . A A . 49 LYS H 1 1
3 4077 1 1 49 LYS HA H -17.806 -0.146 0.164 1.00 . A A . 49 LYS HA 1 1
3 4078 1 1 49 LYS HB2 H -17.182 -0.570 2.514 1.00 . A A . 49 LYS HB2 1 1
3 4079 1 1 49 LYS HB3 H -17.582 1.098 2.906 1.00 . A A . 49 LYS HB3 1 1
3 4080 1 1 49 LYS HD2 H -18.761 -1.376 4.154 1.00 . A A . 49 LYS HD2 1 1
3 4081 1 1 49 LYS HD3 H -19.346 0.234 4.590 1.00 . A A . 49 LYS HD3 1 1
3 4082 1 1 49 LYS HE2 H -21.012 -1.446 5.136 1.00 . A A . 49 LYS HE2 1 1
3 4083 1 1 49 LYS HE3 H -21.598 -0.398 3.844 1.00 . A A . 49 LYS HE3 1 1
3 4084 1 1 49 LYS HG2 H -19.896 0.710 2.300 1.00 . A A . 49 LYS HG2 1 1
3 4085 1 1 49 LYS HG3 H -19.511 -0.943 1.819 1.00 . A A . 49 LYS HG3 1 1
3 4086 1 1 49 LYS HZ1 H -20.919 -2.128 2.245 1.00 . A A . 49 LYS HZ1 1 1
3 4087 1 1 49 LYS HZ2 H -22.100 -2.676 3.331 1.00 . A A . 49 LYS HZ2 1 1
3 4088 1 1 49 LYS HZ3 H -20.478 -3.134 3.533 1.00 . A A . 49 LYS HZ3 1 1
3 4089 1 1 49 LYS N N -16.103 0.916 0.626 1.00 . A A . 49 LYS N 1 1
3 4090 1 1 49 LYS NZ N -21.110 -2.357 3.243 1.00 . A A . 49 LYS NZ 1 1
3 4091 1 1 49 LYS O O -18.203 2.962 1.049 1.00 . A A . 49 LYS O 1 1
3 4092 1 1 50 GLY C C -19.327 3.584 -2.224 1.00 . A A . 50 GLY C 1 1
3 4093 1 1 50 GLY CA C -19.975 2.861 -1.064 1.00 . A A . 50 GLY CA 1 1
3 4094 1 1 50 GLY H H -19.227 0.882 -1.041 1.00 . A A . 50 GLY H 1 1
3 4095 1 1 50 GLY HA2 H -20.937 2.483 -1.378 1.00 . A A . 50 GLY HA2 1 1
3 4096 1 1 50 GLY HA3 H -20.119 3.559 -0.251 1.00 . A A . 50 GLY HA3 1 1
3 4097 1 1 50 GLY N N -19.165 1.756 -0.594 1.00 . A A . 50 GLY N 1 1
3 4098 1 1 50 GLY O O -19.865 4.560 -2.745 1.00 . A A . 50 GLY O 1 1
3 4099 1 1 51 ILE C C -17.670 2.989 -5.022 1.00 . A A . 51 ILE C 1 1
3 4100 1 1 51 ILE CA C -17.417 3.721 -3.712 1.00 . A A . 51 ILE CA 1 1
3 4101 1 1 51 ILE CB C -15.902 3.709 -3.409 1.00 . A A . 51 ILE CB 1 1
3 4102 1 1 51 ILE CD1 C -14.102 4.741 -1.939 1.00 . A A . 51 ILE CD1 1 1
3 4103 1 1 51 ILE CG1 C -15.574 4.688 -2.279 1.00 . A A . 51 ILE CG1 1 1
3 4104 1 1 51 ILE CG2 C -15.088 4.016 -4.657 1.00 . A A . 51 ILE CG2 1 1
3 4105 1 1 51 ILE H H -17.786 2.319 -2.177 1.00 . A A . 51 ILE H 1 1
3 4106 1 1 51 ILE HA H -17.739 4.745 -3.807 1.00 . A A . 51 ILE HA 1 1
3 4107 1 1 51 ILE HB H -15.641 2.712 -3.087 1.00 . A A . 51 ILE HB 1 1
3 4108 1 1 51 ILE HD11 H -13.546 5.092 -2.797 1.00 . A A . 51 ILE HD11 1 1
3 4109 1 1 51 ILE HD12 H -13.757 3.755 -1.667 1.00 . A A . 51 ILE HD12 1 1
3 4110 1 1 51 ILE HD13 H -13.948 5.417 -1.111 1.00 . A A . 51 ILE HD13 1 1
3 4111 1 1 51 ILE HG12 H -15.884 5.682 -2.569 1.00 . A A . 51 ILE HG12 1 1
3 4112 1 1 51 ILE HG13 H -16.111 4.393 -1.389 1.00 . A A . 51 ILE HG13 1 1
3 4113 1 1 51 ILE HG21 H -15.444 4.930 -5.108 1.00 . A A . 51 ILE HG21 1 1
3 4114 1 1 51 ILE HG22 H -15.191 3.200 -5.359 1.00 . A A . 51 ILE HG22 1 1
3 4115 1 1 51 ILE HG23 H -14.046 4.128 -4.391 1.00 . A A . 51 ILE HG23 1 1
3 4116 1 1 51 ILE N N -18.159 3.108 -2.625 1.00 . A A . 51 ILE N 1 1
3 4117 1 1 51 ILE O O -17.172 1.892 -5.232 1.00 . A A . 51 ILE O 1 1
3 4118 1 1 52 ILE C C -17.784 3.713 -8.258 1.00 . A A . 52 ILE C 1 1
3 4119 1 1 52 ILE CA C -18.650 3.006 -7.222 1.00 . A A . 52 ILE CA 1 1
3 4120 1 1 52 ILE CB C -20.139 3.059 -7.645 1.00 . A A . 52 ILE CB 1 1
3 4121 1 1 52 ILE CD1 C -19.968 1.092 -9.258 1.00 . A A . 52 ILE CD1 1 1
3 4122 1 1 52 ILE CG1 C -20.304 2.556 -9.079 1.00 . A A . 52 ILE CG1 1 1
3 4123 1 1 52 ILE CG2 C -20.692 4.466 -7.512 1.00 . A A . 52 ILE CG2 1 1
3 4124 1 1 52 ILE H H -18.852 4.457 -5.683 1.00 . A A . 52 ILE H 1 1
3 4125 1 1 52 ILE HA H -18.348 1.969 -7.170 1.00 . A A . 52 ILE HA 1 1
3 4126 1 1 52 ILE HB H -20.699 2.416 -6.982 1.00 . A A . 52 ILE HB 1 1
3 4127 1 1 52 ILE HD11 H -18.937 0.923 -8.987 1.00 . A A . 52 ILE HD11 1 1
3 4128 1 1 52 ILE HD12 H -20.120 0.812 -10.291 1.00 . A A . 52 ILE HD12 1 1
3 4129 1 1 52 ILE HD13 H -20.610 0.496 -8.627 1.00 . A A . 52 ILE HD13 1 1
3 4130 1 1 52 ILE HG12 H -21.327 2.700 -9.390 1.00 . A A . 52 ILE HG12 1 1
3 4131 1 1 52 ILE HG13 H -19.650 3.130 -9.721 1.00 . A A . 52 ILE HG13 1 1
3 4132 1 1 52 ILE HG21 H -21.706 4.496 -7.876 1.00 . A A . 52 ILE HG21 1 1
3 4133 1 1 52 ILE HG22 H -20.075 5.143 -8.092 1.00 . A A . 52 ILE HG22 1 1
3 4134 1 1 52 ILE HG23 H -20.670 4.762 -6.474 1.00 . A A . 52 ILE HG23 1 1
3 4135 1 1 52 ILE N N -18.430 3.595 -5.911 1.00 . A A . 52 ILE N 1 1
3 4136 1 1 52 ILE O O -17.015 3.078 -8.983 1.00 . A A . 52 ILE O 1 1
3 4137 1 1 53 ALA C C -15.693 5.982 -8.647 1.00 . A A . 53 ALA C 1 1
3 4138 1 1 53 ALA CA C -17.120 5.867 -9.172 1.00 . A A . 53 ALA CA 1 1
3 4139 1 1 53 ALA CB C -17.766 7.237 -9.278 1.00 . A A . 53 ALA CB 1 1
3 4140 1 1 53 ALA H H -18.584 5.449 -7.727 1.00 . A A . 53 ALA H 1 1
3 4141 1 1 53 ALA HA H -17.107 5.419 -10.152 1.00 . A A . 53 ALA HA 1 1
3 4142 1 1 53 ALA HB1 H -17.241 7.830 -10.011 1.00 . A A . 53 ALA HB1 1 1
3 4143 1 1 53 ALA HB2 H -17.722 7.729 -8.317 1.00 . A A . 53 ALA HB2 1 1
3 4144 1 1 53 ALA HB3 H -18.799 7.123 -9.575 1.00 . A A . 53 ALA HB3 1 1
3 4145 1 1 53 ALA N N -17.914 5.029 -8.300 1.00 . A A . 53 ALA N 1 1
3 4146 1 1 53 ALA O O -15.427 5.680 -7.485 1.00 . A A . 53 ALA O 1 1
3 4147 1 1 54 SER C C -13.110 7.686 -8.224 1.00 . A A . 54 SER C 1 1
3 4148 1 1 54 SER CA C -13.380 6.503 -9.157 1.00 . A A . 54 SER CA 1 1
3 4149 1 1 54 SER CB C -12.557 6.655 -10.435 1.00 . A A . 54 SER CB 1 1
3 4150 1 1 54 SER H H -15.071 6.671 -10.410 1.00 . A A . 54 SER H 1 1
3 4151 1 1 54 SER HA H -13.097 5.587 -8.660 1.00 . A A . 54 SER HA 1 1
3 4152 1 1 54 SER HB2 H -12.435 7.702 -10.664 1.00 . A A . 54 SER HB2 1 1
3 4153 1 1 54 SER HB3 H -11.587 6.200 -10.294 1.00 . A A . 54 SER HB3 1 1
3 4154 1 1 54 SER HG H -12.873 5.108 -11.617 1.00 . A A . 54 SER HG 1 1
3 4155 1 1 54 SER N N -14.789 6.414 -9.505 1.00 . A A . 54 SER N 1 1
3 4156 1 1 54 SER O O -13.099 8.838 -8.662 1.00 . A A . 54 SER O 1 1
3 4157 1 1 54 SER OG O -13.207 6.019 -11.525 1.00 . A A . 54 SER OG 1 1
3 4158 1 1 55 LYS C C -11.604 7.817 -4.919 1.00 . A A . 55 LYS C 1 1
3 4159 1 1 55 LYS CA C -12.512 8.424 -5.979 1.00 . A A . 55 LYS CA 1 1
3 4160 1 1 55 LYS CB C -13.702 9.117 -5.299 1.00 . A A . 55 LYS CB 1 1
3 4161 1 1 55 LYS CD C -15.433 7.379 -4.902 1.00 . A A . 55 LYS CD 1 1
3 4162 1 1 55 LYS CE C -16.707 8.149 -5.216 1.00 . A A . 55 LYS CE 1 1
3 4163 1 1 55 LYS CG C -14.396 8.263 -4.260 1.00 . A A . 55 LYS CG 1 1
3 4164 1 1 55 LYS H H -13.038 6.475 -6.631 1.00 . A A . 55 LYS H 1 1
3 4165 1 1 55 LYS HA H -11.950 9.163 -6.522 1.00 . A A . 55 LYS HA 1 1
3 4166 1 1 55 LYS HB2 H -13.350 10.017 -4.816 1.00 . A A . 55 LYS HB2 1 1
3 4167 1 1 55 LYS HB3 H -14.425 9.386 -6.055 1.00 . A A . 55 LYS HB3 1 1
3 4168 1 1 55 LYS HD2 H -15.017 6.994 -5.824 1.00 . A A . 55 LYS HD2 1 1
3 4169 1 1 55 LYS HD3 H -15.662 6.561 -4.236 1.00 . A A . 55 LYS HD3 1 1
3 4170 1 1 55 LYS HE2 H -16.460 8.978 -5.863 1.00 . A A . 55 LYS HE2 1 1
3 4171 1 1 55 LYS HE3 H -17.395 7.490 -5.723 1.00 . A A . 55 LYS HE3 1 1
3 4172 1 1 55 LYS HG2 H -13.659 7.641 -3.769 1.00 . A A . 55 LYS HG2 1 1
3 4173 1 1 55 LYS HG3 H -14.874 8.905 -3.537 1.00 . A A . 55 LYS HG3 1 1
3 4174 1 1 55 LYS HZ1 H -17.766 7.890 -3.428 1.00 . A A . 55 LYS HZ1 1 1
3 4175 1 1 55 LYS HZ2 H -18.117 9.342 -4.230 1.00 . A A . 55 LYS HZ2 1 1
3 4176 1 1 55 LYS HZ3 H -16.658 9.170 -3.386 1.00 . A A . 55 LYS HZ3 1 1
3 4177 1 1 55 LYS N N -12.913 7.401 -6.941 1.00 . A A . 55 LYS N 1 1
3 4178 1 1 55 LYS NZ N -17.356 8.674 -3.982 1.00 . A A . 55 LYS NZ 1 1
3 4179 1 1 55 LYS O O -11.727 6.638 -4.576 1.00 . A A . 55 LYS O 1 1
3 4180 1 1 56 ASN C C -10.270 8.495 -2.045 1.00 . A A . 56 ASN C 1 1
3 4181 1 1 56 ASN CA C -9.722 8.186 -3.433 1.00 . A A . 56 ASN CA 1 1
3 4182 1 1 56 ASN CB C -8.369 8.879 -3.633 1.00 . A A . 56 ASN CB 1 1
3 4183 1 1 56 ASN CG C -8.428 10.372 -3.408 1.00 . A A . 56 ASN CG 1 1
3 4184 1 1 56 ASN H H -10.614 9.529 -4.787 1.00 . A A . 56 ASN H 1 1
3 4185 1 1 56 ASN HA H -9.590 7.118 -3.528 1.00 . A A . 56 ASN HA 1 1
3 4186 1 1 56 ASN HB2 H -7.658 8.463 -2.945 1.00 . A A . 56 ASN HB2 1 1
3 4187 1 1 56 ASN HB3 H -8.028 8.708 -4.636 1.00 . A A . 56 ASN HB3 1 1
3 4188 1 1 56 ASN HD21 H -7.776 10.150 -1.548 1.00 . A A . 56 ASN HD21 1 1
3 4189 1 1 56 ASN HD22 H -8.072 11.771 -2.059 1.00 . A A . 56 ASN HD22 1 1
3 4190 1 1 56 ASN N N -10.663 8.613 -4.453 1.00 . A A . 56 ASN N 1 1
3 4191 1 1 56 ASN ND2 N -8.059 10.806 -2.218 1.00 . A A . 56 ASN ND2 1 1
3 4192 1 1 56 ASN O O -10.918 9.525 -1.836 1.00 . A A . 56 ASN O 1 1
3 4193 1 1 56 ASN OD1 O -8.782 11.132 -4.309 1.00 . A A . 56 ASN OD1 1 1
3 4194 1 1 57 VAL C C -9.357 7.458 1.252 1.00 . A A . 57 VAL C 1 1
3 4195 1 1 57 VAL CA C -10.476 7.777 0.267 1.00 . A A . 57 VAL CA 1 1
3 4196 1 1 57 VAL CB C -11.704 6.887 0.568 1.00 . A A . 57 VAL CB 1 1
3 4197 1 1 57 VAL CG1 C -11.987 6.821 2.060 1.00 . A A . 57 VAL CG1 1 1
3 4198 1 1 57 VAL CG2 C -12.929 7.402 -0.167 1.00 . A A . 57 VAL CG2 1 1
3 4199 1 1 57 VAL H H -9.506 6.794 -1.333 1.00 . A A . 57 VAL H 1 1
3 4200 1 1 57 VAL HA H -10.768 8.807 0.390 1.00 . A A . 57 VAL HA 1 1
3 4201 1 1 57 VAL HB H -11.495 5.890 0.218 1.00 . A A . 57 VAL HB 1 1
3 4202 1 1 57 VAL HG11 H -12.221 7.810 2.426 1.00 . A A . 57 VAL HG11 1 1
3 4203 1 1 57 VAL HG12 H -11.109 6.447 2.572 1.00 . A A . 57 VAL HG12 1 1
3 4204 1 1 57 VAL HG13 H -12.821 6.160 2.242 1.00 . A A . 57 VAL HG13 1 1
3 4205 1 1 57 VAL HG21 H -12.741 7.391 -1.230 1.00 . A A . 57 VAL HG21 1 1
3 4206 1 1 57 VAL HG22 H -13.140 8.412 0.152 1.00 . A A . 57 VAL HG22 1 1
3 4207 1 1 57 VAL HG23 H -13.775 6.770 0.056 1.00 . A A . 57 VAL HG23 1 1
3 4208 1 1 57 VAL N N -10.016 7.601 -1.104 1.00 . A A . 57 VAL N 1 1
3 4209 1 1 57 VAL O O -8.558 6.546 1.025 1.00 . A A . 57 VAL O 1 1
3 4210 1 1 58 LEU C C -8.899 7.055 4.431 1.00 . A A . 58 LEU C 1 1
3 4211 1 1 58 LEU CA C -8.332 8.010 3.390 1.00 . A A . 58 LEU CA 1 1
3 4212 1 1 58 LEU CB C -7.975 9.339 4.061 1.00 . A A . 58 LEU CB 1 1
3 4213 1 1 58 LEU CD1 C -6.332 11.167 4.520 1.00 . A A . 58 LEU CD1 1 1
3 4214 1 1 58 LEU CD2 C -5.553 8.800 4.401 1.00 . A A . 58 LEU CD2 1 1
3 4215 1 1 58 LEU CG C -6.539 9.818 3.853 1.00 . A A . 58 LEU CG 1 1
3 4216 1 1 58 LEU H H -9.937 8.974 2.418 1.00 . A A . 58 LEU H 1 1
3 4217 1 1 58 LEU HA H -7.442 7.576 2.954 1.00 . A A . 58 LEU HA 1 1
3 4218 1 1 58 LEU HB2 H -8.643 10.098 3.679 1.00 . A A . 58 LEU HB2 1 1
3 4219 1 1 58 LEU HB3 H -8.147 9.237 5.122 1.00 . A A . 58 LEU HB3 1 1
3 4220 1 1 58 LEU HD11 H -5.367 11.562 4.237 1.00 . A A . 58 LEU HD11 1 1
3 4221 1 1 58 LEU HD12 H -6.368 11.045 5.593 1.00 . A A . 58 LEU HD12 1 1
3 4222 1 1 58 LEU HD13 H -7.108 11.848 4.206 1.00 . A A . 58 LEU HD13 1 1
3 4223 1 1 58 LEU HD21 H -4.545 9.170 4.280 1.00 . A A . 58 LEU HD21 1 1
3 4224 1 1 58 LEU HD22 H -5.660 7.867 3.863 1.00 . A A . 58 LEU HD22 1 1
3 4225 1 1 58 LEU HD23 H -5.750 8.630 5.450 1.00 . A A . 58 LEU HD23 1 1
3 4226 1 1 58 LEU HG H -6.353 9.933 2.795 1.00 . A A . 58 LEU HG 1 1
3 4227 1 1 58 LEU N N -9.298 8.231 2.328 1.00 . A A . 58 LEU N 1 1
3 4228 1 1 58 LEU O O -10.068 7.152 4.809 1.00 . A A . 58 LEU O 1 1
3 4229 1 1 59 THR C C -8.966 5.849 7.167 1.00 . A A . 59 THR C 1 1
3 4230 1 1 59 THR CA C -8.420 5.170 5.909 1.00 . A A . 59 THR CA 1 1
3 4231 1 1 59 THR CB C -7.187 4.347 6.295 1.00 . A A . 59 THR CB 1 1
3 4232 1 1 59 THR CG2 C -7.604 3.032 6.918 1.00 . A A . 59 THR CG2 1 1
3 4233 1 1 59 THR H H -7.166 6.076 4.473 1.00 . A A . 59 THR H 1 1
3 4234 1 1 59 THR HA H -9.167 4.500 5.518 1.00 . A A . 59 THR HA 1 1
3 4235 1 1 59 THR HB H -6.604 4.905 7.012 1.00 . A A . 59 THR HB 1 1
3 4236 1 1 59 THR HG1 H -6.969 3.933 4.377 1.00 . A A . 59 THR HG1 1 1
3 4237 1 1 59 THR HG21 H -6.724 2.453 7.156 1.00 . A A . 59 THR HG21 1 1
3 4238 1 1 59 THR HG22 H -8.219 2.481 6.224 1.00 . A A . 59 THR HG22 1 1
3 4239 1 1 59 THR HG23 H -8.162 3.223 7.822 1.00 . A A . 59 THR HG23 1 1
3 4240 1 1 59 THR N N -8.062 6.131 4.874 1.00 . A A . 59 THR N 1 1
3 4241 1 1 59 THR O O -8.527 6.934 7.546 1.00 . A A . 59 THR O 1 1
3 4242 1 1 59 THR OG1 O -6.393 4.092 5.133 1.00 . A A . 59 THR OG1 1 1
3 4243 1 1 60 THR C C -9.670 5.243 10.233 1.00 . A A . 60 THR C 1 1
3 4244 1 1 60 THR CA C -10.512 5.691 9.038 1.00 . A A . 60 THR CA 1 1
3 4245 1 1 60 THR CB C -11.950 5.171 9.202 1.00 . A A . 60 THR CB 1 1
3 4246 1 1 60 THR CG2 C -12.770 6.104 10.080 1.00 . A A . 60 THR CG2 1 1
3 4247 1 1 60 THR H H -10.294 4.378 7.404 1.00 . A A . 60 THR H 1 1
3 4248 1 1 60 THR HA H -10.536 6.770 9.000 1.00 . A A . 60 THR HA 1 1
3 4249 1 1 60 THR HB H -11.918 4.194 9.662 1.00 . A A . 60 THR HB 1 1
3 4250 1 1 60 THR HG1 H -12.485 5.912 7.444 1.00 . A A . 60 THR HG1 1 1
3 4251 1 1 60 THR HG21 H -12.811 7.082 9.626 1.00 . A A . 60 THR HG21 1 1
3 4252 1 1 60 THR HG22 H -12.306 6.180 11.053 1.00 . A A . 60 THR HG22 1 1
3 4253 1 1 60 THR HG23 H -13.770 5.713 10.188 1.00 . A A . 60 THR HG23 1 1
3 4254 1 1 60 THR N N -9.937 5.200 7.797 1.00 . A A . 60 THR N 1 1
3 4255 1 1 60 THR O O -9.824 5.751 11.346 1.00 . A A . 60 THR O 1 1
3 4256 1 1 60 THR OG1 O -12.566 5.067 7.911 1.00 . A A . 60 THR OG1 1 1
3 4257 1 1 61 SER C C -6.459 3.798 10.586 1.00 . A A . 61 SER C 1 1
3 4258 1 1 61 SER CA C -7.913 3.771 11.045 1.00 . A A . 61 SER CA 1 1
3 4259 1 1 61 SER CB C -8.326 2.338 11.397 1.00 . A A . 61 SER CB 1 1
3 4260 1 1 61 SER H H -8.692 3.927 9.081 1.00 . A A . 61 SER H 1 1
3 4261 1 1 61 SER HA H -8.024 4.401 11.915 1.00 . A A . 61 SER HA 1 1
3 4262 1 1 61 SER HB2 H -8.156 1.697 10.545 1.00 . A A . 61 SER HB2 1 1
3 4263 1 1 61 SER HB3 H -7.735 1.989 12.231 1.00 . A A . 61 SER HB3 1 1
3 4264 1 1 61 SER HG H -9.834 2.736 12.595 1.00 . A A . 61 SER HG 1 1
3 4265 1 1 61 SER N N -8.778 4.290 9.993 1.00 . A A . 61 SER N 1 1
3 4266 1 1 61 SER O O -6.182 4.057 9.416 1.00 . A A . 61 SER O 1 1
3 4267 1 1 61 SER OG O -9.701 2.274 11.750 1.00 . A A . 61 SER OG 1 1
3 4268 1 1 62 GLU C C -3.755 1.982 10.956 1.00 . A A . 62 GLU C 1 1
3 4269 1 1 62 GLU CA C -4.130 3.447 11.149 1.00 . A A . 62 GLU CA 1 1
3 4270 1 1 62 GLU CB C -3.228 4.102 12.207 1.00 . A A . 62 GLU CB 1 1
3 4271 1 1 62 GLU CD C -4.499 3.996 14.397 1.00 . A A . 62 GLU CD 1 1
3 4272 1 1 62 GLU CG C -3.323 3.486 13.595 1.00 . A A . 62 GLU CG 1 1
3 4273 1 1 62 GLU H H -5.804 3.431 12.446 1.00 . A A . 62 GLU H 1 1
3 4274 1 1 62 GLU HA H -3.994 3.963 10.210 1.00 . A A . 62 GLU HA 1 1
3 4275 1 1 62 GLU HB2 H -2.203 4.025 11.879 1.00 . A A . 62 GLU HB2 1 1
3 4276 1 1 62 GLU HB3 H -3.491 5.146 12.284 1.00 . A A . 62 GLU HB3 1 1
3 4277 1 1 62 GLU HG2 H -3.421 2.416 13.491 1.00 . A A . 62 GLU HG2 1 1
3 4278 1 1 62 GLU HG3 H -2.414 3.712 14.133 1.00 . A A . 62 GLU HG3 1 1
3 4279 1 1 62 GLU N N -5.535 3.551 11.503 1.00 . A A . 62 GLU N 1 1
3 4280 1 1 62 GLU O O -4.031 1.137 11.811 1.00 . A A . 62 GLU O 1 1
3 4281 1 1 62 GLU OE1 O -5.632 3.529 14.171 1.00 . A A . 62 GLU OE1 1 1
3 4282 1 1 62 GLU OE2 O -4.290 4.869 15.264 1.00 . A A . 62 GLU OE2 1 1
3 4283 1 1 63 PHE C C -1.296 0.106 9.496 1.00 . A A . 63 PHE C 1 1
3 4284 1 1 63 PHE CA C -2.796 0.313 9.481 1.00 . A A . 63 PHE CA 1 1
3 4285 1 1 63 PHE CB C -3.377 -0.051 8.115 1.00 . A A . 63 PHE CB 1 1
3 4286 1 1 63 PHE CD1 C -5.783 0.601 8.374 1.00 . A A . 63 PHE CD1 1 1
3 4287 1 1 63 PHE CD2 C -5.256 -1.700 8.076 1.00 . A A . 63 PHE CD2 1 1
3 4288 1 1 63 PHE CE1 C -7.128 0.290 8.455 1.00 . A A . 63 PHE CE1 1 1
3 4289 1 1 63 PHE CE2 C -6.597 -2.021 8.157 1.00 . A A . 63 PHE CE2 1 1
3 4290 1 1 63 PHE CG C -4.837 -0.387 8.183 1.00 . A A . 63 PHE CG 1 1
3 4291 1 1 63 PHE CZ C -7.535 -1.025 8.347 1.00 . A A . 63 PHE CZ 1 1
3 4292 1 1 63 PHE H H -2.913 2.406 9.197 1.00 . A A . 63 PHE H 1 1
3 4293 1 1 63 PHE HA H -3.234 -0.331 10.220 1.00 . A A . 63 PHE HA 1 1
3 4294 1 1 63 PHE HB2 H -3.257 0.785 7.442 1.00 . A A . 63 PHE HB2 1 1
3 4295 1 1 63 PHE HB3 H -2.853 -0.908 7.719 1.00 . A A . 63 PHE HB3 1 1
3 4296 1 1 63 PHE HD1 H -5.462 1.631 8.454 1.00 . A A . 63 PHE HD1 1 1
3 4297 1 1 63 PHE HD2 H -4.523 -2.479 7.925 1.00 . A A . 63 PHE HD2 1 1
3 4298 1 1 63 PHE HE1 H -7.857 1.077 8.604 1.00 . A A . 63 PHE HE1 1 1
3 4299 1 1 63 PHE HE2 H -6.913 -3.050 8.073 1.00 . A A . 63 PHE HE2 1 1
3 4300 1 1 63 PHE HZ H -8.587 -1.274 8.411 1.00 . A A . 63 PHE HZ 1 1
3 4301 1 1 63 PHE N N -3.144 1.683 9.823 1.00 . A A . 63 PHE N 1 1
3 4302 1 1 63 PHE O O -0.525 1.068 9.513 1.00 . A A . 63 PHE O 1 1
3 4303 1 1 64 TYR C C 1.069 -1.354 8.107 1.00 . A A . 64 TYR C 1 1
3 4304 1 1 64 TYR CA C 0.515 -1.502 9.509 1.00 . A A . 64 TYR CA 1 1
3 4305 1 1 64 TYR CB C 0.700 -2.938 10.012 1.00 . A A . 64 TYR CB 1 1
3 4306 1 1 64 TYR CD1 C 0.599 -2.388 12.470 1.00 . A A . 64 TYR CD1 1 1
3 4307 1 1 64 TYR CD2 C -0.765 -4.168 11.666 1.00 . A A . 64 TYR CD2 1 1
3 4308 1 1 64 TYR CE1 C 0.122 -2.597 13.749 1.00 . A A . 64 TYR CE1 1 1
3 4309 1 1 64 TYR CE2 C -1.248 -4.382 12.943 1.00 . A A . 64 TYR CE2 1 1
3 4310 1 1 64 TYR CG C 0.166 -3.168 11.409 1.00 . A A . 64 TYR CG 1 1
3 4311 1 1 64 TYR CZ C -0.800 -3.593 13.981 1.00 . A A . 64 TYR CZ 1 1
3 4312 1 1 64 TYR H H -1.558 -1.873 9.472 1.00 . A A . 64 TYR H 1 1
3 4313 1 1 64 TYR HA H 1.031 -0.818 10.169 1.00 . A A . 64 TYR HA 1 1
3 4314 1 1 64 TYR HB2 H 0.181 -3.611 9.346 1.00 . A A . 64 TYR HB2 1 1
3 4315 1 1 64 TYR HB3 H 1.751 -3.188 10.015 1.00 . A A . 64 TYR HB3 1 1
3 4316 1 1 64 TYR HD1 H 1.322 -1.608 12.289 1.00 . A A . 64 TYR HD1 1 1
3 4317 1 1 64 TYR HD2 H -1.110 -4.785 10.850 1.00 . A A . 64 TYR HD2 1 1
3 4318 1 1 64 TYR HE1 H 0.471 -1.978 14.562 1.00 . A A . 64 TYR HE1 1 1
3 4319 1 1 64 TYR HE2 H -1.971 -5.164 13.122 1.00 . A A . 64 TYR HE2 1 1
3 4320 1 1 64 TYR HH H -1.319 -4.749 15.432 1.00 . A A . 64 TYR HH 1 1
3 4321 1 1 64 TYR N N -0.892 -1.156 9.495 1.00 . A A . 64 TYR N 1 1
3 4322 1 1 64 TYR O O 0.819 -2.181 7.231 1.00 . A A . 64 TYR O 1 1
3 4323 1 1 64 TYR OH O -1.275 -3.800 15.256 1.00 . A A . 64 TYR OH 1 1
3 4324 1 1 65 LEU C C 3.833 0.082 6.612 1.00 . A A . 65 LEU C 1 1
3 4325 1 1 65 LEU CA C 2.316 0.055 6.591 1.00 . A A . 65 LEU CA 1 1
3 4326 1 1 65 LEU CB C 1.778 1.418 6.164 1.00 . A A . 65 LEU CB 1 1
3 4327 1 1 65 LEU CD1 C -0.141 2.971 5.824 1.00 . A A . 65 LEU CD1 1 1
3 4328 1 1 65 LEU CD2 C -0.531 0.512 5.696 1.00 . A A . 65 LEU CD2 1 1
3 4329 1 1 65 LEU CG C 0.276 1.619 6.361 1.00 . A A . 65 LEU CG 1 1
3 4330 1 1 65 LEU H H 2.035 0.295 8.662 1.00 . A A . 65 LEU H 1 1
3 4331 1 1 65 LEU HA H 1.978 -0.691 5.894 1.00 . A A . 65 LEU HA 1 1
3 4332 1 1 65 LEU HB2 H 2.297 2.178 6.733 1.00 . A A . 65 LEU HB2 1 1
3 4333 1 1 65 LEU HB3 H 2.002 1.559 5.117 1.00 . A A . 65 LEU HB3 1 1
3 4334 1 1 65 LEU HD11 H 0.105 3.030 4.773 1.00 . A A . 65 LEU HD11 1 1
3 4335 1 1 65 LEU HD12 H 0.383 3.747 6.362 1.00 . A A . 65 LEU HD12 1 1
3 4336 1 1 65 LEU HD13 H -1.206 3.098 5.953 1.00 . A A . 65 LEU HD13 1 1
3 4337 1 1 65 LEU HD21 H -1.575 0.624 5.959 1.00 . A A . 65 LEU HD21 1 1
3 4338 1 1 65 LEU HD22 H -0.178 -0.448 6.042 1.00 . A A . 65 LEU HD22 1 1
3 4339 1 1 65 LEU HD23 H -0.419 0.575 4.623 1.00 . A A . 65 LEU HD23 1 1
3 4340 1 1 65 LEU HG H 0.064 1.596 7.418 1.00 . A A . 65 LEU HG 1 1
3 4341 1 1 65 LEU N N 1.814 -0.287 7.903 1.00 . A A . 65 LEU N 1 1
3 4342 1 1 65 LEU O O 4.438 0.698 7.486 1.00 . A A . 65 LEU O 1 1
3 4343 1 1 66 SER C C 6.324 0.210 4.360 1.00 . A A . 66 SER C 1 1
3 4344 1 1 66 SER CA C 5.892 -0.598 5.578 1.00 . A A . 66 SER CA 1 1
3 4345 1 1 66 SER CB C 6.421 -2.031 5.522 1.00 . A A . 66 SER CB 1 1
3 4346 1 1 66 SER H H 3.916 -1.108 5.024 1.00 . A A . 66 SER H 1 1
3 4347 1 1 66 SER HA H 6.278 -0.116 6.465 1.00 . A A . 66 SER HA 1 1
3 4348 1 1 66 SER HB2 H 6.155 -2.478 4.577 1.00 . A A . 66 SER HB2 1 1
3 4349 1 1 66 SER HB3 H 7.496 -2.022 5.631 1.00 . A A . 66 SER HB3 1 1
3 4350 1 1 66 SER HG H 5.080 -2.365 6.910 1.00 . A A . 66 SER HG 1 1
3 4351 1 1 66 SER N N 4.445 -0.601 5.674 1.00 . A A . 66 SER N 1 1
3 4352 1 1 66 SER O O 6.066 -0.174 3.216 1.00 . A A . 66 SER O 1 1
3 4353 1 1 66 SER OG O 5.863 -2.808 6.572 1.00 . A A . 66 SER OG 1 1
3 4354 1 1 67 ASP C C 8.728 1.944 3.044 1.00 . A A . 67 ASP C 1 1
3 4355 1 1 67 ASP CA C 7.347 2.272 3.577 1.00 . A A . 67 ASP CA 1 1
3 4356 1 1 67 ASP CB C 7.365 3.711 4.104 1.00 . A A . 67 ASP CB 1 1
3 4357 1 1 67 ASP CG C 5.995 4.251 4.458 1.00 . A A . 67 ASP CG 1 1
3 4358 1 1 67 ASP H H 7.152 1.571 5.559 1.00 . A A . 67 ASP H 1 1
3 4359 1 1 67 ASP HA H 6.633 2.201 2.769 1.00 . A A . 67 ASP HA 1 1
3 4360 1 1 67 ASP HB2 H 7.981 3.749 4.989 1.00 . A A . 67 ASP HB2 1 1
3 4361 1 1 67 ASP HB3 H 7.798 4.354 3.349 1.00 . A A . 67 ASP HB3 1 1
3 4362 1 1 67 ASP N N 6.947 1.345 4.622 1.00 . A A . 67 ASP N 1 1
3 4363 1 1 67 ASP O O 9.681 1.767 3.804 1.00 . A A . 67 ASP O 1 1
3 4364 1 1 67 ASP OD1 O 5.237 4.596 3.529 1.00 . A A . 67 ASP OD1 1 1
3 4365 1 1 67 ASP OD2 O 5.697 4.388 5.667 1.00 . A A . 67 ASP OD2 1 1
3 4366 1 1 68 CYS C C 10.343 3.180 0.446 1.00 . A A . 68 CYS C 1 1
3 4367 1 1 68 CYS CA C 10.114 1.818 1.073 1.00 . A A . 68 CYS CA 1 1
3 4368 1 1 68 CYS CB C 10.110 0.756 -0.019 1.00 . A A . 68 CYS CB 1 1
3 4369 1 1 68 CYS H H 8.007 1.803 1.198 1.00 . A A . 68 CYS H 1 1
3 4370 1 1 68 CYS HA H 10.888 1.601 1.798 1.00 . A A . 68 CYS HA 1 1
3 4371 1 1 68 CYS HB2 H 9.585 1.137 -0.883 1.00 . A A . 68 CYS HB2 1 1
3 4372 1 1 68 CYS HB3 H 11.130 0.531 -0.294 1.00 . A A . 68 CYS HB3 1 1
3 4373 1 1 68 CYS N N 8.826 1.853 1.736 1.00 . A A . 68 CYS N 1 1
3 4374 1 1 68 CYS O O 9.796 3.464 -0.612 1.00 . A A . 68 CYS O 1 1
3 4375 1 1 68 CYS SG S 9.311 -0.799 0.472 1.00 . A A . 68 CYS SG 1 1
3 4376 1 1 69 ASN C C 12.790 5.598 0.200 1.00 . A A . 69 ASN C 1 1
3 4377 1 1 69 ASN CA C 11.340 5.380 0.604 1.00 . A A . 69 ASN CA 1 1
3 4378 1 1 69 ASN CB C 10.940 6.396 1.681 1.00 . A A . 69 ASN CB 1 1
3 4379 1 1 69 ASN CG C 9.457 6.364 2.015 1.00 . A A . 69 ASN CG 1 1
3 4380 1 1 69 ASN H H 11.608 3.718 1.893 1.00 . A A . 69 ASN H 1 1
3 4381 1 1 69 ASN HA H 10.708 5.515 -0.268 1.00 . A A . 69 ASN HA 1 1
3 4382 1 1 69 ASN HB2 H 11.493 6.186 2.584 1.00 . A A . 69 ASN HB2 1 1
3 4383 1 1 69 ASN HB3 H 11.192 7.388 1.337 1.00 . A A . 69 ASN HB3 1 1
3 4384 1 1 69 ASN HD21 H 9.830 6.954 3.879 1.00 . A A . 69 ASN HD21 1 1
3 4385 1 1 69 ASN HD22 H 8.164 6.690 3.490 1.00 . A A . 69 ASN HD22 1 1
3 4386 1 1 69 ASN N N 11.144 4.016 1.084 1.00 . A A . 69 ASN N 1 1
3 4387 1 1 69 ASN ND2 N 9.116 6.703 3.253 1.00 . A A . 69 ASN ND2 1 1
3 4388 1 1 69 ASN O O 13.676 5.662 1.055 1.00 . A A . 69 ASN O 1 1
3 4389 1 1 69 ASN OD1 O 8.618 6.047 1.171 1.00 . A A . 69 ASN OD1 1 1
3 4390 1 1 70 VAL C C 15.166 6.939 -1.091 1.00 . A A . 70 VAL C 1 1
3 4391 1 1 70 VAL CA C 14.359 5.780 -1.670 1.00 . A A . 70 VAL CA 1 1
3 4392 1 1 70 VAL CB C 14.302 5.881 -3.213 1.00 . A A . 70 VAL CB 1 1
3 4393 1 1 70 VAL CG1 C 13.810 7.245 -3.675 1.00 . A A . 70 VAL CG1 1 1
3 4394 1 1 70 VAL CG2 C 15.646 5.543 -3.833 1.00 . A A . 70 VAL CG2 1 1
3 4395 1 1 70 VAL H H 12.248 5.730 -1.717 1.00 . A A . 70 VAL H 1 1
3 4396 1 1 70 VAL HA H 14.871 4.866 -1.418 1.00 . A A . 70 VAL HA 1 1
3 4397 1 1 70 VAL HB H 13.588 5.147 -3.561 1.00 . A A . 70 VAL HB 1 1
3 4398 1 1 70 VAL HG11 H 13.793 7.274 -4.754 1.00 . A A . 70 VAL HG11 1 1
3 4399 1 1 70 VAL HG12 H 14.475 8.012 -3.305 1.00 . A A . 70 VAL HG12 1 1
3 4400 1 1 70 VAL HG13 H 12.815 7.417 -3.294 1.00 . A A . 70 VAL HG13 1 1
3 4401 1 1 70 VAL HG21 H 15.876 4.503 -3.643 1.00 . A A . 70 VAL HG21 1 1
3 4402 1 1 70 VAL HG22 H 16.412 6.168 -3.397 1.00 . A A . 70 VAL HG22 1 1
3 4403 1 1 70 VAL HG23 H 15.605 5.714 -4.899 1.00 . A A . 70 VAL HG23 1 1
3 4404 1 1 70 VAL N N 13.015 5.704 -1.105 1.00 . A A . 70 VAL N 1 1
3 4405 1 1 70 VAL O O 14.637 8.018 -0.815 1.00 . A A . 70 VAL O 1 1
3 4406 1 1 71 THR C C 18.383 8.115 -1.359 1.00 . A A . 71 THR C 1 1
3 4407 1 1 71 THR CA C 17.337 7.691 -0.335 1.00 . A A . 71 THR CA 1 1
3 4408 1 1 71 THR CB C 18.036 7.186 0.941 1.00 . A A . 71 THR CB 1 1
3 4409 1 1 71 THR CG2 C 17.120 7.323 2.141 1.00 . A A . 71 THR CG2 1 1
3 4410 1 1 71 THR H H 16.803 5.790 -1.089 1.00 . A A . 71 THR H 1 1
3 4411 1 1 71 THR HA H 16.738 8.551 -0.072 1.00 . A A . 71 THR HA 1 1
3 4412 1 1 71 THR HB H 18.912 7.793 1.110 1.00 . A A . 71 THR HB 1 1
3 4413 1 1 71 THR HG1 H 17.941 5.402 0.081 1.00 . A A . 71 THR HG1 1 1
3 4414 1 1 71 THR HG21 H 16.853 8.361 2.270 1.00 . A A . 71 THR HG21 1 1
3 4415 1 1 71 THR HG22 H 17.629 6.970 3.024 1.00 . A A . 71 THR HG22 1 1
3 4416 1 1 71 THR HG23 H 16.227 6.737 1.981 1.00 . A A . 71 THR HG23 1 1
3 4417 1 1 71 THR N N 16.447 6.684 -0.874 1.00 . A A . 71 THR N 1 1
3 4418 1 1 71 THR O O 18.140 8.054 -2.565 1.00 . A A . 71 THR O 1 1
3 4419 1 1 71 THR OG1 O 18.447 5.819 0.787 1.00 . A A . 71 THR OG1 1 1
3 4420 1 1 72 SER C C 21.042 8.016 -2.769 1.00 . A A . 72 SER C 1 1
3 4421 1 1 72 SER CA C 20.626 9.039 -1.704 1.00 . A A . 72 SER CA 1 1
3 4422 1 1 72 SER CB C 21.814 9.376 -0.812 1.00 . A A . 72 SER CB 1 1
3 4423 1 1 72 SER H H 19.671 8.525 0.107 1.00 . A A . 72 SER H 1 1
3 4424 1 1 72 SER HA H 20.290 9.938 -2.191 1.00 . A A . 72 SER HA 1 1
3 4425 1 1 72 SER HB2 H 22.369 8.477 -0.608 1.00 . A A . 72 SER HB2 1 1
3 4426 1 1 72 SER HB3 H 22.452 10.089 -1.314 1.00 . A A . 72 SER HB3 1 1
3 4427 1 1 72 SER HG H 21.123 10.866 0.276 1.00 . A A . 72 SER HG 1 1
3 4428 1 1 72 SER N N 19.541 8.540 -0.865 1.00 . A A . 72 SER N 1 1
3 4429 1 1 72 SER O O 21.496 8.383 -3.854 1.00 . A A . 72 SER O 1 1
3 4430 1 1 72 SER OG O 21.376 9.939 0.417 1.00 . A A . 72 SER OG 1 1
3 4431 1 1 73 ARG C C 20.127 5.267 -4.284 1.00 . A A . 73 ARG C 1 1
3 4432 1 1 73 ARG CA C 21.270 5.663 -3.351 1.00 . A A . 73 ARG CA 1 1
3 4433 1 1 73 ARG CB C 21.734 4.462 -2.533 1.00 . A A . 73 ARG CB 1 1
3 4434 1 1 73 ARG CD C 23.055 3.838 -0.482 1.00 . A A . 73 ARG CD 1 1
3 4435 1 1 73 ARG CG C 22.960 4.757 -1.687 1.00 . A A . 73 ARG CG 1 1
3 4436 1 1 73 ARG CZ C 23.760 1.539 0.021 1.00 . A A . 73 ARG CZ 1 1
3 4437 1 1 73 ARG H H 20.449 6.512 -1.600 1.00 . A A . 73 ARG H 1 1
3 4438 1 1 73 ARG HA H 22.097 6.020 -3.946 1.00 . A A . 73 ARG HA 1 1
3 4439 1 1 73 ARG HB2 H 20.934 4.153 -1.882 1.00 . A A . 73 ARG HB2 1 1
3 4440 1 1 73 ARG HB3 H 21.972 3.652 -3.204 1.00 . A A . 73 ARG HB3 1 1
3 4441 1 1 73 ARG HD2 H 23.870 4.173 0.141 1.00 . A A . 73 ARG HD2 1 1
3 4442 1 1 73 ARG HD3 H 22.132 3.907 0.074 1.00 . A A . 73 ARG HD3 1 1
3 4443 1 1 73 ARG HE H 23.056 2.157 -1.760 1.00 . A A . 73 ARG HE 1 1
3 4444 1 1 73 ARG HG2 H 23.842 4.626 -2.294 1.00 . A A . 73 ARG HG2 1 1
3 4445 1 1 73 ARG HG3 H 22.908 5.781 -1.343 1.00 . A A . 73 ARG HG3 1 1
3 4446 1 1 73 ARG HH11 H 24.031 2.885 1.522 1.00 . A A . 73 ARG HH11 1 1
3 4447 1 1 73 ARG HH12 H 24.496 1.251 1.895 1.00 . A A . 73 ARG HH12 1 1
3 4448 1 1 73 ARG HH21 H 23.626 -0.028 -1.265 1.00 . A A . 73 ARG HH21 1 1
3 4449 1 1 73 ARG HH22 H 24.246 -0.411 0.320 1.00 . A A . 73 ARG HH22 1 1
3 4450 1 1 73 ARG N N 20.869 6.740 -2.455 1.00 . A A . 73 ARG N 1 1
3 4451 1 1 73 ARG NE N 23.284 2.440 -0.840 1.00 . A A . 73 ARG NE 1 1
3 4452 1 1 73 ARG NH1 N 24.120 1.920 1.244 1.00 . A A . 73 ARG NH1 1 1
3 4453 1 1 73 ARG NH2 N 23.888 0.268 -0.337 1.00 . A A . 73 ARG NH2 1 1
3 4454 1 1 73 ARG O O 18.974 5.163 -3.866 1.00 . A A . 73 ARG O 1 1
3 4455 1 1 74 PRO C C 18.733 3.404 -6.329 1.00 . A A . 74 PRO C 1 1
3 4456 1 1 74 PRO CA C 19.472 4.710 -6.605 1.00 . A A . 74 PRO CA 1 1
3 4457 1 1 74 PRO CB C 20.321 4.596 -7.878 1.00 . A A . 74 PRO CB 1 1
3 4458 1 1 74 PRO CD C 21.828 5.031 -6.085 1.00 . A A . 74 PRO CD 1 1
3 4459 1 1 74 PRO CG C 21.700 4.313 -7.397 1.00 . A A . 74 PRO CG 1 1
3 4460 1 1 74 PRO HA H 18.753 5.507 -6.723 1.00 . A A . 74 PRO HA 1 1
3 4461 1 1 74 PRO HB2 H 19.944 3.793 -8.493 1.00 . A A . 74 PRO HB2 1 1
3 4462 1 1 74 PRO HB3 H 20.279 5.525 -8.424 1.00 . A A . 74 PRO HB3 1 1
3 4463 1 1 74 PRO HD2 H 22.485 4.492 -5.421 1.00 . A A . 74 PRO HD2 1 1
3 4464 1 1 74 PRO HD3 H 22.180 6.039 -6.238 1.00 . A A . 74 PRO HD3 1 1
3 4465 1 1 74 PRO HG2 H 21.830 3.250 -7.260 1.00 . A A . 74 PRO HG2 1 1
3 4466 1 1 74 PRO HG3 H 22.423 4.693 -8.106 1.00 . A A . 74 PRO HG3 1 1
3 4467 1 1 74 PRO N N 20.455 5.030 -5.562 1.00 . A A . 74 PRO N 1 1
3 4468 1 1 74 PRO O O 19.349 2.340 -6.235 1.00 . A A . 74 PRO O 1 1
3 4469 1 1 75 CYS C C 16.900 1.718 -4.546 1.00 . A A . 75 CYS C 1 1
3 4470 1 1 75 CYS CA C 16.557 2.355 -5.882 1.00 . A A . 75 CYS CA 1 1
3 4471 1 1 75 CYS CB C 16.640 1.322 -6.999 1.00 . A A . 75 CYS CB 1 1
3 4472 1 1 75 CYS H H 16.992 4.376 -6.302 1.00 . A A . 75 CYS H 1 1
3 4473 1 1 75 CYS HA H 15.547 2.710 -5.818 1.00 . A A . 75 CYS HA 1 1
3 4474 1 1 75 CYS HB2 H 17.653 1.301 -7.359 1.00 . A A . 75 CYS HB2 1 1
3 4475 1 1 75 CYS HB3 H 16.381 0.352 -6.604 1.00 . A A . 75 CYS HB3 1 1
3 4476 1 1 75 CYS N N 17.411 3.503 -6.185 1.00 . A A . 75 CYS N 1 1
3 4477 1 1 75 CYS O O 16.441 0.617 -4.241 1.00 . A A . 75 CYS O 1 1
3 4478 1 1 75 CYS SG S 15.557 1.659 -8.433 1.00 . A A . 75 CYS SG 1 1
3 4479 1 1 76 LYS C C 17.495 2.778 -1.324 1.00 . A A . 76 LYS C 1 1
3 4480 1 1 76 LYS CA C 18.055 1.917 -2.439 1.00 . A A . 76 LYS CA 1 1
3 4481 1 1 76 LYS CB C 19.563 1.747 -2.313 1.00 . A A . 76 LYS CB 1 1
3 4482 1 1 76 LYS CD C 19.046 -0.567 -3.084 1.00 . A A . 76 LYS CD 1 1
3 4483 1 1 76 LYS CE C 19.579 -1.857 -3.681 1.00 . A A . 76 LYS CE 1 1
3 4484 1 1 76 LYS CG C 20.069 0.558 -3.114 1.00 . A A . 76 LYS CG 1 1
3 4485 1 1 76 LYS H H 18.047 3.272 -4.054 1.00 . A A . 76 LYS H 1 1
3 4486 1 1 76 LYS HA H 17.604 0.940 -2.347 1.00 . A A . 76 LYS HA 1 1
3 4487 1 1 76 LYS HB2 H 20.050 2.644 -2.672 1.00 . A A . 76 LYS HB2 1 1
3 4488 1 1 76 LYS HB3 H 19.816 1.596 -1.276 1.00 . A A . 76 LYS HB3 1 1
3 4489 1 1 76 LYS HD2 H 18.757 -0.748 -2.060 1.00 . A A . 76 LYS HD2 1 1
3 4490 1 1 76 LYS HD3 H 18.173 -0.245 -3.654 1.00 . A A . 76 LYS HD3 1 1
3 4491 1 1 76 LYS HE2 H 19.715 -1.719 -4.745 1.00 . A A . 76 LYS HE2 1 1
3 4492 1 1 76 LYS HE3 H 20.531 -2.084 -3.223 1.00 . A A . 76 LYS HE3 1 1
3 4493 1 1 76 LYS HG2 H 20.231 0.864 -4.137 1.00 . A A . 76 LYS HG2 1 1
3 4494 1 1 76 LYS HG3 H 20.995 0.207 -2.683 1.00 . A A . 76 LYS HG3 1 1
3 4495 1 1 76 LYS HZ1 H 17.747 -2.830 -3.945 1.00 . A A . 76 LYS HZ1 1 1
3 4496 1 1 76 LYS HZ2 H 18.460 -3.111 -2.432 1.00 . A A . 76 LYS HZ2 1 1
3 4497 1 1 76 LYS HZ3 H 19.067 -3.881 -3.821 1.00 . A A . 76 LYS HZ3 1 1
3 4498 1 1 76 LYS N N 17.690 2.415 -3.747 1.00 . A A . 76 LYS N 1 1
3 4499 1 1 76 LYS NZ N 18.648 -2.997 -3.457 1.00 . A A . 76 LYS NZ 1 1
3 4500 1 1 76 LYS O O 17.646 4.006 -1.296 1.00 . A A . 76 LYS O 1 1
3 4501 1 1 77 TYR C C 16.157 1.860 1.904 1.00 . A A . 77 TYR C 1 1
3 4502 1 1 77 TYR CA C 16.105 2.724 0.662 1.00 . A A . 77 TYR CA 1 1
3 4503 1 1 77 TYR CB C 14.653 2.959 0.254 1.00 . A A . 77 TYR CB 1 1
3 4504 1 1 77 TYR CD1 C 13.878 0.708 -0.564 1.00 . A A . 77 TYR CD1 1 1
3 4505 1 1 77 TYR CD2 C 14.021 2.489 -2.132 1.00 . A A . 77 TYR CD2 1 1
3 4506 1 1 77 TYR CE1 C 13.454 -0.136 -1.566 1.00 . A A . 77 TYR CE1 1 1
3 4507 1 1 77 TYR CE2 C 13.605 1.660 -3.132 1.00 . A A . 77 TYR CE2 1 1
3 4508 1 1 77 TYR CG C 14.167 2.034 -0.831 1.00 . A A . 77 TYR CG 1 1
3 4509 1 1 77 TYR CZ C 13.321 0.349 -2.854 1.00 . A A . 77 TYR CZ 1 1
3 4510 1 1 77 TYR H H 16.837 1.113 -0.470 1.00 . A A . 77 TYR H 1 1
3 4511 1 1 77 TYR HA H 16.569 3.674 0.875 1.00 . A A . 77 TYR HA 1 1
3 4512 1 1 77 TYR HB2 H 14.016 2.817 1.114 1.00 . A A . 77 TYR HB2 1 1
3 4513 1 1 77 TYR HB3 H 14.548 3.973 -0.102 1.00 . A A . 77 TYR HB3 1 1
3 4514 1 1 77 TYR HD1 H 13.983 0.336 0.446 1.00 . A A . 77 TYR HD1 1 1
3 4515 1 1 77 TYR HD2 H 14.240 3.513 -2.359 1.00 . A A . 77 TYR HD2 1 1
3 4516 1 1 77 TYR HE1 H 13.233 -1.163 -1.338 1.00 . A A . 77 TYR HE1 1 1
3 4517 1 1 77 TYR HE2 H 13.503 2.044 -4.133 1.00 . A A . 77 TYR HE2 1 1
3 4518 1 1 77 TYR HH H 13.465 -0.309 -4.642 1.00 . A A . 77 TYR HH 1 1
3 4519 1 1 77 TYR N N 16.832 2.099 -0.415 1.00 . A A . 77 TYR N 1 1
3 4520 1 1 77 TYR O O 16.755 0.783 1.912 1.00 . A A . 77 TYR O 1 1
3 4521 1 1 77 TYR OH O 12.913 -0.476 -3.868 1.00 . A A . 77 TYR OH 1 1
3 4522 1 1 78 LYS C C 14.017 1.447 4.598 1.00 . A A . 78 LYS C 1 1
3 4523 1 1 78 LYS CA C 15.470 1.648 4.209 1.00 . A A . 78 LYS CA 1 1
3 4524 1 1 78 LYS CB C 16.241 2.386 5.319 1.00 . A A . 78 LYS CB 1 1
3 4525 1 1 78 LYS CD C 16.210 4.798 4.546 1.00 . A A . 78 LYS CD 1 1
3 4526 1 1 78 LYS CE C 17.724 4.818 4.369 1.00 . A A . 78 LYS CE 1 1
3 4527 1 1 78 LYS CG C 15.772 3.808 5.617 1.00 . A A . 78 LYS CG 1 1
3 4528 1 1 78 LYS H H 15.049 3.199 2.842 1.00 . A A . 78 LYS H 1 1
3 4529 1 1 78 LYS HA H 15.919 0.677 4.059 1.00 . A A . 78 LYS HA 1 1
3 4530 1 1 78 LYS HB2 H 16.157 1.815 6.230 1.00 . A A . 78 LYS HB2 1 1
3 4531 1 1 78 LYS HB3 H 17.284 2.431 5.038 1.00 . A A . 78 LYS HB3 1 1
3 4532 1 1 78 LYS HD2 H 15.757 4.521 3.607 1.00 . A A . 78 LYS HD2 1 1
3 4533 1 1 78 LYS HD3 H 15.878 5.788 4.827 1.00 . A A . 78 LYS HD3 1 1
3 4534 1 1 78 LYS HE2 H 18.058 3.818 4.138 1.00 . A A . 78 LYS HE2 1 1
3 4535 1 1 78 LYS HE3 H 17.967 5.476 3.547 1.00 . A A . 78 LYS HE3 1 1
3 4536 1 1 78 LYS HG2 H 14.695 3.814 5.676 1.00 . A A . 78 LYS HG2 1 1
3 4537 1 1 78 LYS HG3 H 16.185 4.116 6.568 1.00 . A A . 78 LYS HG3 1 1
3 4538 1 1 78 LYS HZ1 H 18.355 4.578 6.352 1.00 . A A . 78 LYS HZ1 1 1
3 4539 1 1 78 LYS HZ2 H 18.013 6.187 5.924 1.00 . A A . 78 LYS HZ2 1 1
3 4540 1 1 78 LYS HZ3 H 19.439 5.450 5.384 1.00 . A A . 78 LYS HZ3 1 1
3 4541 1 1 78 LYS N N 15.530 2.352 2.944 1.00 . A A . 78 LYS N 1 1
3 4542 1 1 78 LYS NZ N 18.429 5.291 5.593 1.00 . A A . 78 LYS NZ 1 1
3 4543 1 1 78 LYS O O 13.175 2.315 4.357 1.00 . A A . 78 LYS O 1 1
3 4544 1 1 79 LEU C C 11.837 0.714 6.663 1.00 . A A . 79 LEU C 1 1
3 4545 1 1 79 LEU CA C 12.373 -0.090 5.490 1.00 . A A . 79 LEU CA 1 1
3 4546 1 1 79 LEU CB C 12.321 -1.582 5.797 1.00 . A A . 79 LEU CB 1 1
3 4547 1 1 79 LEU CD1 C 11.753 -3.873 4.988 1.00 . A A . 79 LEU CD1 1 1
3 4548 1 1 79 LEU CD2 C 9.945 -2.186 5.265 1.00 . A A . 79 LEU CD2 1 1
3 4549 1 1 79 LEU CG C 11.403 -2.399 4.892 1.00 . A A . 79 LEU CG 1 1
3 4550 1 1 79 LEU H H 14.465 -0.324 5.397 1.00 . A A . 79 LEU H 1 1
3 4551 1 1 79 LEU HA H 11.762 0.111 4.622 1.00 . A A . 79 LEU HA 1 1
3 4552 1 1 79 LEU HB2 H 13.322 -1.979 5.711 1.00 . A A . 79 LEU HB2 1 1
3 4553 1 1 79 LEU HB3 H 11.993 -1.705 6.815 1.00 . A A . 79 LEU HB3 1 1
3 4554 1 1 79 LEU HD11 H 11.583 -4.218 5.996 1.00 . A A . 79 LEU HD11 1 1
3 4555 1 1 79 LEU HD12 H 12.791 -4.017 4.729 1.00 . A A . 79 LEU HD12 1 1
3 4556 1 1 79 LEU HD13 H 11.133 -4.438 4.305 1.00 . A A . 79 LEU HD13 1 1
3 4557 1 1 79 LEU HD21 H 9.792 -2.472 6.296 1.00 . A A . 79 LEU HD21 1 1
3 4558 1 1 79 LEU HD22 H 9.320 -2.795 4.626 1.00 . A A . 79 LEU HD22 1 1
3 4559 1 1 79 LEU HD23 H 9.686 -1.146 5.137 1.00 . A A . 79 LEU HD23 1 1
3 4560 1 1 79 LEU HG H 11.538 -2.075 3.870 1.00 . A A . 79 LEU HG 1 1
3 4561 1 1 79 LEU N N 13.732 0.293 5.171 1.00 . A A . 79 LEU N 1 1
3 4562 1 1 79 LEU O O 12.345 0.631 7.783 1.00 . A A . 79 LEU O 1 1
3 4563 1 1 80 LYS C C 8.824 1.771 7.773 1.00 . A A . 80 LYS C 1 1
3 4564 1 1 80 LYS CA C 10.189 2.326 7.401 1.00 . A A . 80 LYS CA 1 1
3 4565 1 1 80 LYS CB C 10.060 3.761 6.873 1.00 . A A . 80 LYS CB 1 1
3 4566 1 1 80 LYS CD C 10.071 4.926 9.111 1.00 . A A . 80 LYS CD 1 1
3 4567 1 1 80 LYS CE C 9.338 5.902 10.020 1.00 . A A . 80 LYS CE 1 1
3 4568 1 1 80 LYS CG C 9.320 4.709 7.807 1.00 . A A . 80 LYS CG 1 1
3 4569 1 1 80 LYS H H 10.423 1.465 5.479 1.00 . A A . 80 LYS H 1 1
3 4570 1 1 80 LYS HA H 10.825 2.321 8.274 1.00 . A A . 80 LYS HA 1 1
3 4571 1 1 80 LYS HB2 H 11.050 4.160 6.707 1.00 . A A . 80 LYS HB2 1 1
3 4572 1 1 80 LYS HB3 H 9.533 3.736 5.931 1.00 . A A . 80 LYS HB3 1 1
3 4573 1 1 80 LYS HD2 H 10.171 3.980 9.622 1.00 . A A . 80 LYS HD2 1 1
3 4574 1 1 80 LYS HD3 H 11.052 5.322 8.887 1.00 . A A . 80 LYS HD3 1 1
3 4575 1 1 80 LYS HE2 H 8.341 5.530 10.200 1.00 . A A . 80 LYS HE2 1 1
3 4576 1 1 80 LYS HE3 H 9.871 5.969 10.959 1.00 . A A . 80 LYS HE3 1 1
3 4577 1 1 80 LYS HG2 H 9.196 5.659 7.312 1.00 . A A . 80 LYS HG2 1 1
3 4578 1 1 80 LYS HG3 H 8.349 4.288 8.027 1.00 . A A . 80 LYS HG3 1 1
3 4579 1 1 80 LYS HZ1 H 10.199 7.636 9.228 1.00 . A A . 80 LYS HZ1 1 1
3 4580 1 1 80 LYS HZ2 H 8.757 7.908 10.081 1.00 . A A . 80 LYS HZ2 1 1
3 4581 1 1 80 LYS HZ3 H 8.710 7.228 8.527 1.00 . A A . 80 LYS HZ3 1 1
3 4582 1 1 80 LYS N N 10.800 1.480 6.392 1.00 . A A . 80 LYS N 1 1
3 4583 1 1 80 LYS NZ N 9.245 7.261 9.422 1.00 . A A . 80 LYS NZ 1 1
3 4584 1 1 80 LYS O O 7.867 1.894 7.019 1.00 . A A . 80 LYS O 1 1
3 4585 1 1 81 LYS C C 6.683 1.556 10.183 1.00 . A A . 81 LYS C 1 1
3 4586 1 1 81 LYS CA C 7.485 0.562 9.367 1.00 . A A . 81 LYS CA 1 1
3 4587 1 1 81 LYS CB C 7.744 -0.725 10.148 1.00 . A A . 81 LYS CB 1 1
3 4588 1 1 81 LYS CD C 8.539 -3.103 10.057 1.00 . A A . 81 LYS CD 1 1
3 4589 1 1 81 LYS CE C 9.126 -4.181 9.168 1.00 . A A . 81 LYS CE 1 1
3 4590 1 1 81 LYS CG C 8.317 -1.821 9.275 1.00 . A A . 81 LYS CG 1 1
3 4591 1 1 81 LYS H H 9.523 1.109 9.522 1.00 . A A . 81 LYS H 1 1
3 4592 1 1 81 LYS HA H 6.920 0.319 8.479 1.00 . A A . 81 LYS HA 1 1
3 4593 1 1 81 LYS HB2 H 8.446 -0.521 10.942 1.00 . A A . 81 LYS HB2 1 1
3 4594 1 1 81 LYS HB3 H 6.817 -1.077 10.572 1.00 . A A . 81 LYS HB3 1 1
3 4595 1 1 81 LYS HD2 H 9.222 -2.907 10.871 1.00 . A A . 81 LYS HD2 1 1
3 4596 1 1 81 LYS HD3 H 7.593 -3.447 10.450 1.00 . A A . 81 LYS HD3 1 1
3 4597 1 1 81 LYS HE2 H 8.430 -4.383 8.368 1.00 . A A . 81 LYS HE2 1 1
3 4598 1 1 81 LYS HE3 H 10.052 -3.814 8.751 1.00 . A A . 81 LYS HE3 1 1
3 4599 1 1 81 LYS HG2 H 7.625 -2.013 8.465 1.00 . A A . 81 LYS HG2 1 1
3 4600 1 1 81 LYS HG3 H 9.262 -1.488 8.871 1.00 . A A . 81 LYS HG3 1 1
3 4601 1 1 81 LYS HZ1 H 9.720 -6.180 9.247 1.00 . A A . 81 LYS HZ1 1 1
3 4602 1 1 81 LYS HZ2 H 8.524 -5.777 10.378 1.00 . A A . 81 LYS HZ2 1 1
3 4603 1 1 81 LYS HZ3 H 10.128 -5.295 10.630 1.00 . A A . 81 LYS HZ3 1 1
3 4604 1 1 81 LYS N N 8.735 1.156 8.935 1.00 . A A . 81 LYS N 1 1
3 4605 1 1 81 LYS NZ N 9.393 -5.444 9.906 1.00 . A A . 81 LYS NZ 1 1
3 4606 1 1 81 LYS O O 7.136 2.049 11.216 1.00 . A A . 81 LYS O 1 1
3 4607 1 1 82 SER C C 3.249 2.348 10.506 1.00 . A A . 82 SER C 1 1
3 4608 1 1 82 SER CA C 4.658 2.879 10.285 1.00 . A A . 82 SER CA 1 1
3 4609 1 1 82 SER CB C 4.600 4.094 9.352 1.00 . A A . 82 SER CB 1 1
3 4610 1 1 82 SER H H 5.158 1.347 8.915 1.00 . A A . 82 SER H 1 1
3 4611 1 1 82 SER HA H 5.086 3.172 11.232 1.00 . A A . 82 SER HA 1 1
3 4612 1 1 82 SER HB2 H 3.955 3.869 8.516 1.00 . A A . 82 SER HB2 1 1
3 4613 1 1 82 SER HB3 H 4.203 4.941 9.892 1.00 . A A . 82 SER HB3 1 1
3 4614 1 1 82 SER HG H 5.976 4.094 7.949 1.00 . A A . 82 SER HG 1 1
3 4615 1 1 82 SER N N 5.494 1.850 9.698 1.00 . A A . 82 SER N 1 1
3 4616 1 1 82 SER O O 2.825 1.396 9.850 1.00 . A A . 82 SER O 1 1
3 4617 1 1 82 SER OG O 5.888 4.431 8.854 1.00 . A A . 82 SER OG 1 1
3 4618 1 1 83 THR C C 0.344 3.931 11.341 1.00 . A A . 83 THR C 1 1
3 4619 1 1 83 THR CA C 1.128 2.652 11.600 1.00 . A A . 83 THR CA 1 1
3 4620 1 1 83 THR CB C 0.830 2.117 13.010 1.00 . A A . 83 THR CB 1 1
3 4621 1 1 83 THR CG2 C -0.498 1.381 13.038 1.00 . A A . 83 THR CG2 1 1
3 4622 1 1 83 THR H H 2.963 3.599 12.041 1.00 . A A . 83 THR H 1 1
3 4623 1 1 83 THR HA H 0.849 1.905 10.869 1.00 . A A . 83 THR HA 1 1
3 4624 1 1 83 THR HB H 0.787 2.947 13.700 1.00 . A A . 83 THR HB 1 1
3 4625 1 1 83 THR HG1 H 2.688 1.459 12.951 1.00 . A A . 83 THR HG1 1 1
3 4626 1 1 83 THR HG21 H -1.287 2.051 12.726 1.00 . A A . 83 THR HG21 1 1
3 4627 1 1 83 THR HG22 H -0.695 1.032 14.040 1.00 . A A . 83 THR HG22 1 1
3 4628 1 1 83 THR HG23 H -0.453 0.539 12.363 1.00 . A A . 83 THR HG23 1 1
3 4629 1 1 83 THR N N 2.535 2.941 11.440 1.00 . A A . 83 THR N 1 1
3 4630 1 1 83 THR O O 0.304 4.830 12.179 1.00 . A A . 83 THR O 1 1
3 4631 1 1 83 THR OG1 O 1.876 1.219 13.409 1.00 . A A . 83 THR OG1 1 1
3 4632 1 1 84 ASN C C -1.971 4.990 8.732 1.00 . A A . 84 ASN C 1 1
3 4633 1 1 84 ASN CA C -0.830 5.262 9.695 1.00 . A A . 84 ASN CA 1 1
3 4634 1 1 84 ASN CB C 0.280 6.071 9.007 1.00 . A A . 84 ASN CB 1 1
3 4635 1 1 84 ASN CG C -0.092 7.519 8.744 1.00 . A A . 84 ASN CG 1 1
3 4636 1 1 84 ASN H H -0.360 3.206 9.616 1.00 . A A . 84 ASN H 1 1
3 4637 1 1 84 ASN HA H -1.210 5.819 10.537 1.00 . A A . 84 ASN HA 1 1
3 4638 1 1 84 ASN HB2 H 1.160 6.058 9.630 1.00 . A A . 84 ASN HB2 1 1
3 4639 1 1 84 ASN HB3 H 0.511 5.606 8.061 1.00 . A A . 84 ASN HB3 1 1
3 4640 1 1 84 ASN HD21 H -0.646 7.081 6.884 1.00 . A A . 84 ASN HD21 1 1
3 4641 1 1 84 ASN HD22 H -0.816 8.741 7.357 1.00 . A A . 84 ASN HD22 1 1
3 4642 1 1 84 ASN N N -0.268 4.011 10.172 1.00 . A A . 84 ASN N 1 1
3 4643 1 1 84 ASN ND2 N -0.560 7.809 7.542 1.00 . A A . 84 ASN ND2 1 1
3 4644 1 1 84 ASN O O -2.160 3.858 8.279 1.00 . A A . 84 ASN O 1 1
3 4645 1 1 84 ASN OD1 O 0.064 8.378 9.610 1.00 . A A . 84 ASN OD1 1 1
3 4646 1 1 85 LYS C C -3.159 5.909 6.059 1.00 . A A . 85 LYS C 1 1
3 4647 1 1 85 LYS CA C -3.778 5.972 7.446 1.00 . A A . 85 LYS CA 1 1
3 4648 1 1 85 LYS CB C -4.646 7.219 7.535 1.00 . A A . 85 LYS CB 1 1
3 4649 1 1 85 LYS CD C -6.258 8.626 8.822 1.00 . A A . 85 LYS CD 1 1
3 4650 1 1 85 LYS CE C -7.017 8.800 10.126 1.00 . A A . 85 LYS CE 1 1
3 4651 1 1 85 LYS CG C -5.553 7.276 8.742 1.00 . A A . 85 LYS CG 1 1
3 4652 1 1 85 LYS H H -2.597 6.861 8.952 1.00 . A A . 85 LYS H 1 1
3 4653 1 1 85 LYS HA H -4.384 5.095 7.614 1.00 . A A . 85 LYS HA 1 1
3 4654 1 1 85 LYS HB2 H -3.993 8.079 7.576 1.00 . A A . 85 LYS HB2 1 1
3 4655 1 1 85 LYS HB3 H -5.256 7.285 6.646 1.00 . A A . 85 LYS HB3 1 1
3 4656 1 1 85 LYS HD2 H -5.518 9.409 8.746 1.00 . A A . 85 LYS HD2 1 1
3 4657 1 1 85 LYS HD3 H -6.953 8.705 7.998 1.00 . A A . 85 LYS HD3 1 1
3 4658 1 1 85 LYS HE2 H -7.688 7.962 10.252 1.00 . A A . 85 LYS HE2 1 1
3 4659 1 1 85 LYS HE3 H -6.308 8.816 10.941 1.00 . A A . 85 LYS HE3 1 1
3 4660 1 1 85 LYS HG2 H -6.292 6.493 8.648 1.00 . A A . 85 LYS HG2 1 1
3 4661 1 1 85 LYS HG3 H -4.967 7.125 9.633 1.00 . A A . 85 LYS HG3 1 1
3 4662 1 1 85 LYS HZ1 H -7.199 10.885 9.936 1.00 . A A . 85 LYS HZ1 1 1
3 4663 1 1 85 LYS HZ2 H -8.239 10.200 11.090 1.00 . A A . 85 LYS HZ2 1 1
3 4664 1 1 85 LYS HZ3 H -8.571 10.020 9.436 1.00 . A A . 85 LYS HZ3 1 1
3 4665 1 1 85 LYS N N -2.738 6.024 8.455 1.00 . A A . 85 LYS N 1 1
3 4666 1 1 85 LYS NZ N -7.810 10.063 10.148 1.00 . A A . 85 LYS NZ 1 1
3 4667 1 1 85 LYS O O -1.975 6.204 5.880 1.00 . A A . 85 LYS O 1 1
3 4668 1 1 86 PHE C C -4.636 5.916 2.759 1.00 . A A . 86 PHE C 1 1
3 4669 1 1 86 PHE CA C -3.494 5.573 3.701 1.00 . A A . 86 PHE CA 1 1
3 4670 1 1 86 PHE CB C -2.839 4.244 3.304 1.00 . A A . 86 PHE CB 1 1
3 4671 1 1 86 PHE CD1 C -4.527 2.653 2.346 1.00 . A A . 86 PHE CD1 1 1
3 4672 1 1 86 PHE CD2 C -3.792 2.295 4.585 1.00 . A A . 86 PHE CD2 1 1
3 4673 1 1 86 PHE CE1 C -5.343 1.545 2.433 1.00 . A A . 86 PHE CE1 1 1
3 4674 1 1 86 PHE CE2 C -4.611 1.187 4.678 1.00 . A A . 86 PHE CE2 1 1
3 4675 1 1 86 PHE CG C -3.741 3.042 3.417 1.00 . A A . 86 PHE CG 1 1
3 4676 1 1 86 PHE CZ C -5.387 0.812 3.598 1.00 . A A . 86 PHE CZ 1 1
3 4677 1 1 86 PHE H H -4.876 5.241 5.281 1.00 . A A . 86 PHE H 1 1
3 4678 1 1 86 PHE HA H -2.753 6.356 3.630 1.00 . A A . 86 PHE HA 1 1
3 4679 1 1 86 PHE HB2 H -2.502 4.313 2.279 1.00 . A A . 86 PHE HB2 1 1
3 4680 1 1 86 PHE HB3 H -1.984 4.078 3.937 1.00 . A A . 86 PHE HB3 1 1
3 4681 1 1 86 PHE HD1 H -4.500 3.226 1.433 1.00 . A A . 86 PHE HD1 1 1
3 4682 1 1 86 PHE HD2 H -3.190 2.587 5.432 1.00 . A A . 86 PHE HD2 1 1
3 4683 1 1 86 PHE HE1 H -5.951 1.255 1.590 1.00 . A A . 86 PHE HE1 1 1
3 4684 1 1 86 PHE HE2 H -4.643 0.613 5.594 1.00 . A A . 86 PHE HE2 1 1
3 4685 1 1 86 PHE HZ H -6.023 -0.051 3.663 1.00 . A A . 86 PHE HZ 1 1
3 4686 1 1 86 PHE N N -3.956 5.545 5.077 1.00 . A A . 86 PHE N 1 1
3 4687 1 1 86 PHE O O -5.809 5.806 3.117 1.00 . A A . 86 PHE O 1 1
3 4688 1 1 87 ALA C C -5.204 5.797 -0.621 1.00 . A A . 87 ALA C 1 1
3 4689 1 1 87 ALA CA C -5.273 6.730 0.573 1.00 . A A . 87 ALA CA 1 1
3 4690 1 1 87 ALA CB C -5.081 8.171 0.131 1.00 . A A . 87 ALA CB 1 1
3 4691 1 1 87 ALA H H -3.331 6.421 1.347 1.00 . A A . 87 ALA H 1 1
3 4692 1 1 87 ALA HA H -6.255 6.646 1.026 1.00 . A A . 87 ALA HA 1 1
3 4693 1 1 87 ALA HB1 H -5.137 8.823 0.991 1.00 . A A . 87 ALA HB1 1 1
3 4694 1 1 87 ALA HB2 H -5.855 8.434 -0.573 1.00 . A A . 87 ALA HB2 1 1
3 4695 1 1 87 ALA HB3 H -4.114 8.279 -0.340 1.00 . A A . 87 ALA HB3 1 1
3 4696 1 1 87 ALA N N -4.284 6.356 1.569 1.00 . A A . 87 ALA N 1 1
3 4697 1 1 87 ALA O O -4.145 5.618 -1.230 1.00 . A A . 87 ALA O 1 1
3 4698 1 1 88 VAL C C -7.531 4.746 -3.022 1.00 . A A . 88 VAL C 1 1
3 4699 1 1 88 VAL CA C -6.432 4.288 -2.072 1.00 . A A . 88 VAL CA 1 1
3 4700 1 1 88 VAL CB C -6.718 2.834 -1.620 1.00 . A A . 88 VAL CB 1 1
3 4701 1 1 88 VAL CG1 C -5.502 2.230 -0.925 1.00 . A A . 88 VAL CG1 1 1
3 4702 1 1 88 VAL CG2 C -7.939 2.776 -0.710 1.00 . A A . 88 VAL CG2 1 1
3 4703 1 1 88 VAL H H -7.137 5.388 -0.405 1.00 . A A . 88 VAL H 1 1
3 4704 1 1 88 VAL HA H -5.489 4.303 -2.597 1.00 . A A . 88 VAL HA 1 1
3 4705 1 1 88 VAL HB H -6.926 2.243 -2.500 1.00 . A A . 88 VAL HB 1 1
3 4706 1 1 88 VAL HG11 H -5.231 2.841 -0.076 1.00 . A A . 88 VAL HG11 1 1
3 4707 1 1 88 VAL HG12 H -4.674 2.188 -1.616 1.00 . A A . 88 VAL HG12 1 1
3 4708 1 1 88 VAL HG13 H -5.738 1.231 -0.585 1.00 . A A . 88 VAL HG13 1 1
3 4709 1 1 88 VAL HG21 H -7.782 3.417 0.145 1.00 . A A . 88 VAL HG21 1 1
3 4710 1 1 88 VAL HG22 H -8.093 1.761 -0.377 1.00 . A A . 88 VAL HG22 1 1
3 4711 1 1 88 VAL HG23 H -8.809 3.112 -1.256 1.00 . A A . 88 VAL HG23 1 1
3 4712 1 1 88 VAL N N -6.333 5.200 -0.941 1.00 . A A . 88 VAL N 1 1
3 4713 1 1 88 VAL O O -8.462 5.443 -2.616 1.00 . A A . 88 VAL O 1 1
3 4714 1 1 89 THR C C -9.302 3.455 -5.475 1.00 . A A . 89 THR C 1 1
3 4715 1 1 89 THR CA C -8.434 4.682 -5.262 1.00 . A A . 89 THR CA 1 1
3 4716 1 1 89 THR CB C -7.841 5.099 -6.619 1.00 . A A . 89 THR CB 1 1
3 4717 1 1 89 THR CG2 C -8.950 5.492 -7.581 1.00 . A A . 89 THR CG2 1 1
3 4718 1 1 89 THR H H -6.603 3.892 -4.574 1.00 . A A . 89 THR H 1 1
3 4719 1 1 89 THR HA H -9.042 5.491 -4.884 1.00 . A A . 89 THR HA 1 1
3 4720 1 1 89 THR HB H -7.310 4.255 -7.036 1.00 . A A . 89 THR HB 1 1
3 4721 1 1 89 THR HG1 H -7.383 7.019 -6.629 1.00 . A A . 89 THR HG1 1 1
3 4722 1 1 89 THR HG21 H -8.528 5.715 -8.550 1.00 . A A . 89 THR HG21 1 1
3 4723 1 1 89 THR HG22 H -9.465 6.361 -7.201 1.00 . A A . 89 THR HG22 1 1
3 4724 1 1 89 THR HG23 H -9.649 4.671 -7.672 1.00 . A A . 89 THR HG23 1 1
3 4725 1 1 89 THR N N -7.404 4.385 -4.288 1.00 . A A . 89 THR N 1 1
3 4726 1 1 89 THR O O -8.810 2.409 -5.909 1.00 . A A . 89 THR O 1 1
3 4727 1 1 89 THR OG1 O -6.924 6.190 -6.454 1.00 . A A . 89 THR OG1 1 1
3 4728 1 1 90 CYS C C -12.442 2.742 -6.494 1.00 . A A . 90 CYS C 1 1
3 4729 1 1 90 CYS CA C -11.472 2.455 -5.369 1.00 . A A . 90 CYS CA 1 1
3 4730 1 1 90 CYS CB C -12.227 2.104 -4.086 1.00 . A A . 90 CYS CB 1 1
3 4731 1 1 90 CYS H H -10.924 4.414 -4.804 1.00 . A A . 90 CYS H 1 1
3 4732 1 1 90 CYS HA H -10.870 1.614 -5.655 1.00 . A A . 90 CYS HA 1 1
3 4733 1 1 90 CYS HB2 H -13.035 2.801 -3.933 1.00 . A A . 90 CYS HB2 1 1
3 4734 1 1 90 CYS HB3 H -12.640 1.110 -4.191 1.00 . A A . 90 CYS HB3 1 1
3 4735 1 1 90 CYS N N -10.579 3.569 -5.168 1.00 . A A . 90 CYS N 1 1
3 4736 1 1 90 CYS O O -12.827 3.890 -6.725 1.00 . A A . 90 CYS O 1 1
3 4737 1 1 90 CYS SG S -11.188 2.106 -2.592 1.00 . A A . 90 CYS SG 1 1
3 4738 1 1 91 GLU C C -14.553 0.457 -8.254 1.00 . A A . 91 GLU C 1 1
3 4739 1 1 91 GLU CA C -13.782 1.766 -8.264 1.00 . A A . 91 GLU CA 1 1
3 4740 1 1 91 GLU CB C -13.095 1.986 -9.611 1.00 . A A . 91 GLU CB 1 1
3 4741 1 1 91 GLU CD C -13.314 2.545 -12.052 1.00 . A A . 91 GLU CD 1 1
3 4742 1 1 91 GLU CG C -14.039 2.357 -10.737 1.00 . A A . 91 GLU CG 1 1
3 4743 1 1 91 GLU H H -12.354 0.831 -7.034 1.00 . A A . 91 GLU H 1 1
3 4744 1 1 91 GLU HA H -14.453 2.585 -8.054 1.00 . A A . 91 GLU HA 1 1
3 4745 1 1 91 GLU HB2 H -12.370 2.780 -9.506 1.00 . A A . 91 GLU HB2 1 1
3 4746 1 1 91 GLU HB3 H -12.580 1.077 -9.890 1.00 . A A . 91 GLU HB3 1 1
3 4747 1 1 91 GLU HG2 H -14.769 1.570 -10.853 1.00 . A A . 91 GLU HG2 1 1
3 4748 1 1 91 GLU HG3 H -14.542 3.279 -10.482 1.00 . A A . 91 GLU HG3 1 1
3 4749 1 1 91 GLU N N -12.792 1.694 -7.212 1.00 . A A . 91 GLU N 1 1
3 4750 1 1 91 GLU O O -13.939 -0.610 -8.211 1.00 . A A . 91 GLU O 1 1
3 4751 1 1 91 GLU OE1 O -12.676 3.601 -12.240 1.00 . A A . 91 GLU OE1 1 1
3 4752 1 1 91 GLU OE2 O -13.384 1.637 -12.908 1.00 . A A . 91 GLU OE2 1 1
3 4753 1 1 92 ASN C C -16.461 -1.304 -6.720 1.00 . A A . 92 ASN C 1 1
3 4754 1 1 92 ASN CA C -16.719 -0.667 -8.089 1.00 . A A . 92 ASN CA 1 1
3 4755 1 1 92 ASN CB C -16.458 -1.697 -9.205 1.00 . A A . 92 ASN CB 1 1
3 4756 1 1 92 ASN CG C -17.047 -1.303 -10.552 1.00 . A A . 92 ASN CG 1 1
3 4757 1 1 92 ASN H H -16.320 1.418 -8.333 1.00 . A A . 92 ASN H 1 1
3 4758 1 1 92 ASN HA H -17.754 -0.354 -8.133 1.00 . A A . 92 ASN HA 1 1
3 4759 1 1 92 ASN HB2 H -15.393 -1.816 -9.326 1.00 . A A . 92 ASN HB2 1 1
3 4760 1 1 92 ASN HB3 H -16.886 -2.646 -8.912 1.00 . A A . 92 ASN HB3 1 1
3 4761 1 1 92 ASN HD21 H -16.772 0.625 -10.169 1.00 . A A . 92 ASN HD21 1 1
3 4762 1 1 92 ASN HD22 H -17.491 0.257 -11.699 1.00 . A A . 92 ASN HD22 1 1
3 4763 1 1 92 ASN N N -15.884 0.533 -8.243 1.00 . A A . 92 ASN N 1 1
3 4764 1 1 92 ASN ND2 N -17.108 -0.011 -10.834 1.00 . A A . 92 ASN ND2 1 1
3 4765 1 1 92 ASN O O -16.510 -2.526 -6.564 1.00 . A A . 92 ASN O 1 1
3 4766 1 1 92 ASN OD1 O -17.435 -2.163 -11.343 1.00 . A A . 92 ASN OD1 1 1
3 4767 1 1 93 GLN C C -14.774 -1.808 -4.215 1.00 . A A . 93 GLN C 1 1
3 4768 1 1 93 GLN CA C -15.927 -0.816 -4.354 1.00 . A A . 93 GLN CA 1 1
3 4769 1 1 93 GLN CB C -17.194 -1.387 -3.705 1.00 . A A . 93 GLN CB 1 1
3 4770 1 1 93 GLN CD C -19.561 -0.950 -2.944 1.00 . A A . 93 GLN CD 1 1
3 4771 1 1 93 GLN CG C -18.370 -0.429 -3.719 1.00 . A A . 93 GLN CG 1 1
3 4772 1 1 93 GLN H H -16.140 0.515 -5.979 1.00 . A A . 93 GLN H 1 1
3 4773 1 1 93 GLN HA H -15.650 0.097 -3.831 1.00 . A A . 93 GLN HA 1 1
3 4774 1 1 93 GLN HB2 H -17.483 -2.285 -4.234 1.00 . A A . 93 GLN HB2 1 1
3 4775 1 1 93 GLN HB3 H -16.975 -1.641 -2.678 1.00 . A A . 93 GLN HB3 1 1
3 4776 1 1 93 GLN HE21 H -20.263 -1.834 -4.578 1.00 . A A . 93 GLN HE21 1 1
3 4777 1 1 93 GLN HE22 H -21.214 -2.031 -3.141 1.00 . A A . 93 GLN HE22 1 1
3 4778 1 1 93 GLN HG2 H -18.058 0.509 -3.283 1.00 . A A . 93 GLN HG2 1 1
3 4779 1 1 93 GLN HG3 H -18.670 -0.267 -4.743 1.00 . A A . 93 GLN HG3 1 1
3 4780 1 1 93 GLN N N -16.173 -0.440 -5.750 1.00 . A A . 93 GLN N 1 1
3 4781 1 1 93 GLN NE2 N -20.432 -1.674 -3.621 1.00 . A A . 93 GLN NE2 1 1
3 4782 1 1 93 GLN O O -14.874 -2.799 -3.490 1.00 . A A . 93 GLN O 1 1
3 4783 1 1 93 GLN OE1 O -19.694 -0.703 -1.744 1.00 . A A . 93 GLN OE1 1 1
3 4784 1 1 94 ALA C C -11.259 -1.457 -5.015 1.00 . A A . 94 ALA C 1 1
3 4785 1 1 94 ALA CA C -12.477 -2.333 -4.779 1.00 . A A . 94 ALA CA 1 1
3 4786 1 1 94 ALA CB C -12.496 -3.495 -5.762 1.00 . A A . 94 ALA CB 1 1
3 4787 1 1 94 ALA H H -13.687 -0.779 -5.530 1.00 . A A . 94 ALA H 1 1
3 4788 1 1 94 ALA HA H -12.437 -2.733 -3.769 1.00 . A A . 94 ALA HA 1 1
3 4789 1 1 94 ALA HB1 H -12.478 -3.111 -6.772 1.00 . A A . 94 ALA HB1 1 1
3 4790 1 1 94 ALA HB2 H -13.393 -4.077 -5.617 1.00 . A A . 94 ALA HB2 1 1
3 4791 1 1 94 ALA HB3 H -11.632 -4.121 -5.598 1.00 . A A . 94 ALA HB3 1 1
3 4792 1 1 94 ALA N N -13.683 -1.535 -4.908 1.00 . A A . 94 ALA N 1 1
3 4793 1 1 94 ALA O O -11.258 -0.623 -5.924 1.00 . A A . 94 ALA O 1 1
3 4794 1 1 95 PRO C C -8.099 -1.378 -5.396 1.00 . A A . 95 PRO C 1 1
3 4795 1 1 95 PRO CA C -8.996 -0.833 -4.305 1.00 . A A . 95 PRO CA 1 1
3 4796 1 1 95 PRO CB C -8.323 -0.980 -2.930 1.00 . A A . 95 PRO CB 1 1
3 4797 1 1 95 PRO CD C -10.141 -2.559 -3.078 1.00 . A A . 95 PRO CD 1 1
3 4798 1 1 95 PRO CG C -9.209 -1.876 -2.118 1.00 . A A . 95 PRO CG 1 1
3 4799 1 1 95 PRO HA H -9.201 0.207 -4.501 1.00 . A A . 95 PRO HA 1 1
3 4800 1 1 95 PRO HB2 H -7.342 -1.412 -3.056 1.00 . A A . 95 PRO HB2 1 1
3 4801 1 1 95 PRO HB3 H -8.230 -0.005 -2.472 1.00 . A A . 95 PRO HB3 1 1
3 4802 1 1 95 PRO HD2 H -9.727 -3.502 -3.403 1.00 . A A . 95 PRO HD2 1 1
3 4803 1 1 95 PRO HD3 H -11.111 -2.705 -2.624 1.00 . A A . 95 PRO HD3 1 1
3 4804 1 1 95 PRO HG2 H -8.608 -2.608 -1.599 1.00 . A A . 95 PRO HG2 1 1
3 4805 1 1 95 PRO HG3 H -9.771 -1.285 -1.410 1.00 . A A . 95 PRO HG3 1 1
3 4806 1 1 95 PRO N N -10.220 -1.610 -4.188 1.00 . A A . 95 PRO N 1 1
3 4807 1 1 95 PRO O O -7.467 -2.416 -5.231 1.00 . A A . 95 PRO O 1 1
3 4808 1 1 96 VAL C C -6.114 -0.121 -7.880 1.00 . A A . 96 VAL C 1 1
3 4809 1 1 96 VAL CA C -7.234 -1.121 -7.629 1.00 . A A . 96 VAL CA 1 1
3 4810 1 1 96 VAL CB C -8.056 -1.335 -8.916 1.00 . A A . 96 VAL CB 1 1
3 4811 1 1 96 VAL CG1 C -8.989 -2.529 -8.759 1.00 . A A . 96 VAL CG1 1 1
3 4812 1 1 96 VAL CG2 C -8.845 -0.082 -9.270 1.00 . A A . 96 VAL CG2 1 1
3 4813 1 1 96 VAL H H -8.614 0.110 -6.613 1.00 . A A . 96 VAL H 1 1
3 4814 1 1 96 VAL HA H -6.797 -2.064 -7.349 1.00 . A A . 96 VAL HA 1 1
3 4815 1 1 96 VAL HB H -7.372 -1.545 -9.726 1.00 . A A . 96 VAL HB 1 1
3 4816 1 1 96 VAL HG11 H -9.511 -2.703 -9.689 1.00 . A A . 96 VAL HG11 1 1
3 4817 1 1 96 VAL HG12 H -9.706 -2.324 -7.977 1.00 . A A . 96 VAL HG12 1 1
3 4818 1 1 96 VAL HG13 H -8.412 -3.406 -8.499 1.00 . A A . 96 VAL HG13 1 1
3 4819 1 1 96 VAL HG21 H -8.164 0.747 -9.394 1.00 . A A . 96 VAL HG21 1 1
3 4820 1 1 96 VAL HG22 H -9.543 0.140 -8.476 1.00 . A A . 96 VAL HG22 1 1
3 4821 1 1 96 VAL HG23 H -9.385 -0.246 -10.190 1.00 . A A . 96 VAL HG23 1 1
3 4822 1 1 96 VAL N N -8.064 -0.695 -6.521 1.00 . A A . 96 VAL N 1 1
3 4823 1 1 96 VAL O O -5.372 -0.223 -8.859 1.00 . A A . 96 VAL O 1 1
3 4824 1 1 97 HIS C C -4.603 2.392 -5.716 1.00 . A A . 97 HIS C 1 1
3 4825 1 1 97 HIS CA C -4.981 1.877 -7.094 1.00 . A A . 97 HIS CA 1 1
3 4826 1 1 97 HIS CB C -5.487 3.040 -7.946 1.00 . A A . 97 HIS CB 1 1
3 4827 1 1 97 HIS CD2 C -3.270 4.031 -8.869 1.00 . A A . 97 HIS CD2 1 1
3 4828 1 1 97 HIS CE1 C -3.527 6.088 -8.175 1.00 . A A . 97 HIS CE1 1 1
3 4829 1 1 97 HIS CG C -4.457 4.095 -8.221 1.00 . A A . 97 HIS CG 1 1
3 4830 1 1 97 HIS H H -6.598 0.851 -6.205 1.00 . A A . 97 HIS H 1 1
3 4831 1 1 97 HIS HA H -4.111 1.445 -7.560 1.00 . A A . 97 HIS HA 1 1
3 4832 1 1 97 HIS HB2 H -5.842 2.663 -8.890 1.00 . A A . 97 HIS HB2 1 1
3 4833 1 1 97 HIS HB3 H -6.302 3.511 -7.425 1.00 . A A . 97 HIS HB3 1 1
3 4834 1 1 97 HIS HD1 H -5.352 5.771 -7.298 1.00 . A A . 97 HIS HD1 1 1
3 4835 1 1 97 HIS HD2 H -2.841 3.153 -9.334 1.00 . A A . 97 HIS HD2 1 1
3 4836 1 1 97 HIS HE1 H -3.355 7.136 -7.981 1.00 . A A . 97 HIS HE1 1 1
3 4837 1 1 97 HIS HE2 H -1.762 5.478 -9.011 1.00 . A A . 97 HIS HE2 1 1
3 4838 1 1 97 HIS N N -5.996 0.845 -6.980 1.00 . A A . 97 HIS N 1 1
3 4839 1 1 97 HIS ND1 N -4.587 5.400 -7.799 1.00 . A A . 97 HIS ND1 1 1
3 4840 1 1 97 HIS NE2 N -2.712 5.282 -8.827 1.00 . A A . 97 HIS NE2 1 1
3 4841 1 1 97 HIS O O -5.444 2.496 -4.827 1.00 . A A . 97 HIS O 1 1
3 4842 1 1 98 PHE C C -2.436 4.747 -4.614 1.00 . A A . 98 PHE C 1 1
3 4843 1 1 98 PHE CA C -2.853 3.313 -4.330 1.00 . A A . 98 PHE CA 1 1
3 4844 1 1 98 PHE CB C -1.674 2.511 -3.774 1.00 . A A . 98 PHE CB 1 1
3 4845 1 1 98 PHE CD1 C -1.969 2.838 -1.302 1.00 . A A . 98 PHE CD1 1 1
3 4846 1 1 98 PHE CD2 C 0.068 3.572 -2.303 1.00 . A A . 98 PHE CD2 1 1
3 4847 1 1 98 PHE CE1 C -1.517 3.260 -0.066 1.00 . A A . 98 PHE CE1 1 1
3 4848 1 1 98 PHE CE2 C 0.524 3.997 -1.069 1.00 . A A . 98 PHE CE2 1 1
3 4849 1 1 98 PHE CG C -1.183 2.989 -2.434 1.00 . A A . 98 PHE CG 1 1
3 4850 1 1 98 PHE CZ C -0.270 3.841 0.051 1.00 . A A . 98 PHE CZ 1 1
3 4851 1 1 98 PHE H H -2.716 2.559 -6.298 1.00 . A A . 98 PHE H 1 1
3 4852 1 1 98 PHE HA H -3.658 3.314 -3.610 1.00 . A A . 98 PHE HA 1 1
3 4853 1 1 98 PHE HB2 H -1.970 1.478 -3.667 1.00 . A A . 98 PHE HB2 1 1
3 4854 1 1 98 PHE HB3 H -0.850 2.571 -4.470 1.00 . A A . 98 PHE HB3 1 1
3 4855 1 1 98 PHE HD1 H -2.945 2.387 -1.392 1.00 . A A . 98 PHE HD1 1 1
3 4856 1 1 98 PHE HD2 H 0.689 3.694 -3.177 1.00 . A A . 98 PHE HD2 1 1
3 4857 1 1 98 PHE HE1 H -2.140 3.137 0.808 1.00 . A A . 98 PHE HE1 1 1
3 4858 1 1 98 PHE HE2 H 1.500 4.450 -0.980 1.00 . A A . 98 PHE HE2 1 1
3 4859 1 1 98 PHE HZ H 0.085 4.172 1.018 1.00 . A A . 98 PHE HZ 1 1
3 4860 1 1 98 PHE N N -3.342 2.715 -5.556 1.00 . A A . 98 PHE N 1 1
3 4861 1 1 98 PHE O O -1.779 5.019 -5.616 1.00 . A A . 98 PHE O 1 1
3 4862 1 1 99 VAL C C -1.302 7.468 -3.217 1.00 . A A . 99 VAL C 1 1
3 4863 1 1 99 VAL CA C -2.572 7.073 -3.946 1.00 . A A . 99 VAL CA 1 1
3 4864 1 1 99 VAL CB C -3.752 7.930 -3.440 1.00 . A A . 99 VAL CB 1 1
3 4865 1 1 99 VAL CG1 C -3.459 9.415 -3.591 1.00 . A A . 99 VAL CG1 1 1
3 4866 1 1 99 VAL CG2 C -5.030 7.556 -4.173 1.00 . A A . 99 VAL CG2 1 1
3 4867 1 1 99 VAL H H -3.303 5.373 -2.927 1.00 . A A . 99 VAL H 1 1
3 4868 1 1 99 VAL HA H -2.445 7.247 -5.003 1.00 . A A . 99 VAL HA 1 1
3 4869 1 1 99 VAL HB H -3.895 7.721 -2.389 1.00 . A A . 99 VAL HB 1 1
3 4870 1 1 99 VAL HG11 H -4.304 9.985 -3.230 1.00 . A A . 99 VAL HG11 1 1
3 4871 1 1 99 VAL HG12 H -3.286 9.645 -4.630 1.00 . A A . 99 VAL HG12 1 1
3 4872 1 1 99 VAL HG13 H -2.581 9.669 -3.014 1.00 . A A . 99 VAL HG13 1 1
3 4873 1 1 99 VAL HG21 H -5.235 6.506 -4.027 1.00 . A A . 99 VAL HG21 1 1
3 4874 1 1 99 VAL HG22 H -4.911 7.755 -5.227 1.00 . A A . 99 VAL HG22 1 1
3 4875 1 1 99 VAL HG23 H -5.852 8.141 -3.787 1.00 . A A . 99 VAL HG23 1 1
3 4876 1 1 99 VAL N N -2.836 5.658 -3.744 1.00 . A A . 99 VAL N 1 1
3 4877 1 1 99 VAL O O -0.423 8.132 -3.770 1.00 . A A . 99 VAL O 1 1
3 4878 1 1 100 GLY C C -0.464 7.602 0.259 1.00 . A A . 100 GLY C 1 1
3 4879 1 1 100 GLY CA C -0.062 7.326 -1.166 1.00 . A A . 100 GLY CA 1 1
3 4880 1 1 100 GLY H H -1.941 6.499 -1.605 1.00 . A A . 100 GLY H 1 1
3 4881 1 1 100 GLY HA2 H 0.613 6.483 -1.184 1.00 . A A . 100 GLY HA2 1 1
3 4882 1 1 100 GLY HA3 H 0.443 8.192 -1.566 1.00 . A A . 100 GLY HA3 1 1
3 4883 1 1 100 GLY N N -1.209 7.027 -1.980 1.00 . A A . 100 GLY N 1 1
3 4884 1 1 100 GLY O O -1.625 7.916 0.535 1.00 . A A . 100 GLY O 1 1
3 4885 1 1 101 VAL C C 0.313 9.320 2.740 1.00 . A A . 101 VAL C 1 1
3 4886 1 1 101 VAL CA C 0.245 7.807 2.551 1.00 . A A . 101 VAL CA 1 1
3 4887 1 1 101 VAL CB C 1.239 7.112 3.504 1.00 . A A . 101 VAL CB 1 1
3 4888 1 1 101 VAL CG1 C 0.909 5.636 3.622 1.00 . A A . 101 VAL CG1 1 1
3 4889 1 1 101 VAL CG2 C 2.680 7.299 3.046 1.00 . A A . 101 VAL CG2 1 1
3 4890 1 1 101 VAL H H 1.326 7.048 0.909 1.00 . A A . 101 VAL H 1 1
3 4891 1 1 101 VAL HA H -0.751 7.478 2.810 1.00 . A A . 101 VAL HA 1 1
3 4892 1 1 101 VAL HB H 1.135 7.557 4.477 1.00 . A A . 101 VAL HB 1 1
3 4893 1 1 101 VAL HG11 H 0.940 5.181 2.643 1.00 . A A . 101 VAL HG11 1 1
3 4894 1 1 101 VAL HG12 H -0.078 5.523 4.043 1.00 . A A . 101 VAL HG12 1 1
3 4895 1 1 101 VAL HG13 H 1.633 5.156 4.266 1.00 . A A . 101 VAL HG13 1 1
3 4896 1 1 101 VAL HG21 H 2.907 8.354 2.990 1.00 . A A . 101 VAL HG21 1 1
3 4897 1 1 101 VAL HG22 H 2.810 6.850 2.071 1.00 . A A . 101 VAL HG22 1 1
3 4898 1 1 101 VAL HG23 H 3.346 6.825 3.752 1.00 . A A . 101 VAL HG23 1 1
3 4899 1 1 101 VAL N N 0.472 7.446 1.169 1.00 . A A . 101 VAL N 1 1
3 4900 1 1 101 VAL O O 1.339 9.958 2.492 1.00 . A A . 101 VAL O 1 1
3 4901 1 1 102 GLY C C -2.174 11.576 4.191 1.00 . A A . 102 GLY C 1 1
3 4902 1 1 102 GLY CA C -0.908 11.293 3.423 1.00 . A A . 102 GLY CA 1 1
3 4903 1 1 102 GLY H H -1.610 9.318 3.236 1.00 . A A . 102 GLY H 1 1
3 4904 1 1 102 GLY HA2 H -0.054 11.594 4.015 1.00 . A A . 102 GLY HA2 1 1
3 4905 1 1 102 GLY HA3 H -0.920 11.849 2.498 1.00 . A A . 102 GLY HA3 1 1
3 4906 1 1 102 GLY N N -0.814 9.879 3.137 1.00 . A A . 102 GLY N 1 1
3 4907 1 1 102 GLY O O -3.168 12.034 3.628 1.00 . A A . 102 GLY O 1 1
3 4908 1 1 103 SER C C -3.643 12.603 6.929 1.00 . A A . 103 SER C 1 1
3 4909 1 1 103 SER CA C -3.346 11.263 6.282 1.00 . A A . 103 SER CA 1 1
3 4910 1 1 103 SER CB C -3.219 10.191 7.353 1.00 . A A . 103 SER CB 1 1
3 4911 1 1 103 SER H H -1.279 11.065 5.900 1.00 . A A . 103 SER H 1 1
3 4912 1 1 103 SER HA H -4.168 11.002 5.635 1.00 . A A . 103 SER HA 1 1
3 4913 1 1 103 SER HB2 H -3.964 10.360 8.116 1.00 . A A . 103 SER HB2 1 1
3 4914 1 1 103 SER HB3 H -3.375 9.220 6.906 1.00 . A A . 103 SER HB3 1 1
3 4915 1 1 103 SER HG H -1.877 10.992 8.542 1.00 . A A . 103 SER HG 1 1
3 4916 1 1 103 SER N N -2.143 11.277 5.475 1.00 . A A . 103 SER N 1 1
3 4917 1 1 103 SER O O -2.870 13.556 6.827 1.00 . A A . 103 SER O 1 1
3 4918 1 1 103 SER OG O -1.937 10.222 7.953 1.00 . A A . 103 SER OG 1 1
3 4919 1 1 104 ALA C C -5.936 13.265 9.597 1.00 . A A . 104 ALA C 1 1
3 4920 1 1 104 ALA CA C -5.208 13.782 8.371 1.00 . A A . 104 ALA CA 1 1
3 4921 1 1 104 ALA CB C -6.098 14.712 7.560 1.00 . A A . 104 ALA CB 1 1
3 4922 1 1 104 ALA H H -5.389 11.876 7.534 1.00 . A A . 104 ALA H 1 1
3 4923 1 1 104 ALA HA H -4.324 14.324 8.678 1.00 . A A . 104 ALA HA 1 1
3 4924 1 1 104 ALA HB1 H -5.568 15.041 6.679 1.00 . A A . 104 ALA HB1 1 1
3 4925 1 1 104 ALA HB2 H -6.363 15.568 8.162 1.00 . A A . 104 ALA HB2 1 1
3 4926 1 1 104 ALA HB3 H -6.995 14.186 7.268 1.00 . A A . 104 ALA HB3 1 1
3 4927 1 1 104 ALA N N -4.791 12.648 7.581 1.00 . A A . 104 ALA N 1 1
3 4928 1 1 104 ALA O O -5.474 13.525 10.720 1.00 . A A . 104 ALA O 1 1
3 4929 1 1 104 ALA OXT O -6.927 12.522 9.418 1.00 . A A . 104 ALA OXT 1 1
4 4930 1 1 1 PCA C C -6.035 -2.620 -11.626 1.00 . A A . 1 PCA C 1 1
4 4931 1 1 1 PCA CA C -4.744 -1.880 -11.984 1.00 . A A . 1 PCA CA 1 1
4 4932 1 1 1 PCA CB C -3.597 -2.847 -12.175 1.00 . A A . 1 PCA CB 1 1
4 4933 1 1 1 PCA CD C -3.250 -1.373 -10.280 1.00 . A A . 1 PCA CD 1 1
4 4934 1 1 1 PCA CG C -2.547 -2.298 -11.265 1.00 . A A . 1 PCA CG 1 1
4 4935 1 1 1 PCA HA H -4.895 -1.325 -12.895 1.00 . A A . 1 PCA HA 1 1
4 4936 1 1 1 PCA HB2 H -3.273 -2.837 -13.204 1.00 . A A . 1 PCA HB2 1 1
4 4937 1 1 1 PCA HB3 H -3.901 -3.844 -11.888 1.00 . A A . 1 PCA HB3 1 1
4 4938 1 1 1 PCA HG2 H -1.823 -1.740 -11.839 1.00 . A A . 1 PCA HG2 1 1
4 4939 1 1 1 PCA HG3 H -2.062 -3.113 -10.745 1.00 . A A . 1 PCA HG3 1 1
4 4940 1 1 1 PCA N N -4.350 -0.940 -10.923 1.00 . A A . 1 PCA N 1 1
4 4941 1 1 1 PCA O O -7.115 -2.264 -12.096 1.00 . A A . 1 PCA O 1 1
4 4942 1 1 1 PCA OE O -2.603 -0.650 -9.517 1.00 . A A . 1 PCA OE 1 1
4 4943 1 1 2 ASP C C -7.055 -4.583 -8.856 1.00 . A A . 2 ASP C 1 1
4 4944 1 1 2 ASP CA C -7.071 -4.438 -10.363 1.00 . A A . 2 ASP CA 1 1
4 4945 1 1 2 ASP CB C -7.036 -5.839 -10.988 1.00 . A A . 2 ASP CB 1 1
4 4946 1 1 2 ASP CG C -6.795 -5.831 -12.481 1.00 . A A . 2 ASP CG 1 1
4 4947 1 1 2 ASP H H -5.038 -3.851 -10.405 1.00 . A A . 2 ASP H 1 1
4 4948 1 1 2 ASP HA H -7.972 -3.926 -10.665 1.00 . A A . 2 ASP HA 1 1
4 4949 1 1 2 ASP HB2 H -6.248 -6.412 -10.523 1.00 . A A . 2 ASP HB2 1 1
4 4950 1 1 2 ASP HB3 H -7.983 -6.328 -10.801 1.00 . A A . 2 ASP HB3 1 1
4 4951 1 1 2 ASP N N -5.919 -3.637 -10.776 1.00 . A A . 2 ASP N 1 1
4 4952 1 1 2 ASP O O -6.106 -4.157 -8.223 1.00 . A A . 2 ASP O 1 1
4 4953 1 1 2 ASP OD1 O -5.614 -5.861 -12.891 1.00 . A A . 2 ASP OD1 1 1
4 4954 1 1 2 ASP OD2 O -7.775 -5.818 -13.247 1.00 . A A . 2 ASP OD2 1 1
4 4955 1 1 3 TRP C C -7.309 -6.755 -6.588 1.00 . A A . 3 TRP C 1 1
4 4956 1 1 3 TRP CA C -8.106 -5.485 -6.858 1.00 . A A . 3 TRP CA 1 1
4 4957 1 1 3 TRP CB C -9.563 -5.599 -6.364 1.00 . A A . 3 TRP CB 1 1
4 4958 1 1 3 TRP CD1 C -10.324 -7.889 -5.509 1.00 . A A . 3 TRP CD1 1 1
4 4959 1 1 3 TRP CD2 C -9.573 -6.530 -3.890 1.00 . A A . 3 TRP CD2 1 1
4 4960 1 1 3 TRP CE2 C -9.971 -7.752 -3.311 1.00 . A A . 3 TRP CE2 1 1
4 4961 1 1 3 TRP CE3 C -9.069 -5.529 -3.050 1.00 . A A . 3 TRP CE3 1 1
4 4962 1 1 3 TRP CG C -9.808 -6.640 -5.305 1.00 . A A . 3 TRP CG 1 1
4 4963 1 1 3 TRP CH2 C -9.381 -7.001 -1.158 1.00 . A A . 3 TRP CH2 1 1
4 4964 1 1 3 TRP CZ2 C -9.878 -7.996 -1.945 1.00 . A A . 3 TRP CZ2 1 1
4 4965 1 1 3 TRP CZ3 C -8.979 -5.778 -1.696 1.00 . A A . 3 TRP CZ3 1 1
4 4966 1 1 3 TRP H H -8.843 -5.480 -8.848 1.00 . A A . 3 TRP H 1 1
4 4967 1 1 3 TRP HA H -7.623 -4.660 -6.351 1.00 . A A . 3 TRP HA 1 1
4 4968 1 1 3 TRP HB2 H -9.866 -4.647 -5.956 1.00 . A A . 3 TRP HB2 1 1
4 4969 1 1 3 TRP HB3 H -10.196 -5.833 -7.207 1.00 . A A . 3 TRP HB3 1 1
4 4970 1 1 3 TRP HD1 H -10.609 -8.277 -6.475 1.00 . A A . 3 TRP HD1 1 1
4 4971 1 1 3 TRP HE1 H -10.770 -9.477 -4.205 1.00 . A A . 3 TRP HE1 1 1
4 4972 1 1 3 TRP HE3 H -8.752 -4.574 -3.439 1.00 . A A . 3 TRP HE3 1 1
4 4973 1 1 3 TRP HH2 H -9.293 -7.149 -0.092 1.00 . A A . 3 TRP HH2 1 1
4 4974 1 1 3 TRP HZ2 H -10.181 -8.935 -1.509 1.00 . A A . 3 TRP HZ2 1 1
4 4975 1 1 3 TRP HZ3 H -8.593 -5.018 -1.036 1.00 . A A . 3 TRP HZ3 1 1
4 4976 1 1 3 TRP N N -8.082 -5.198 -8.291 1.00 . A A . 3 TRP N 1 1
4 4977 1 1 3 TRP NE1 N -10.424 -8.560 -4.317 1.00 . A A . 3 TRP NE1 1 1
4 4978 1 1 3 TRP O O -6.570 -6.854 -5.604 1.00 . A A . 3 TRP O 1 1
4 4979 1 1 4 LEU C C -5.183 -8.620 -7.664 1.00 . A A . 4 LEU C 1 1
4 4980 1 1 4 LEU CA C -6.664 -8.931 -7.464 1.00 . A A . 4 LEU CA 1 1
4 4981 1 1 4 LEU CB C -7.188 -9.883 -8.548 1.00 . A A . 4 LEU CB 1 1
4 4982 1 1 4 LEU CD1 C -5.498 -11.749 -8.596 1.00 . A A . 4 LEU CD1 1 1
4 4983 1 1 4 LEU CD2 C -6.717 -11.094 -10.687 1.00 . A A . 4 LEU CD2 1 1
4 4984 1 1 4 LEU CG C -6.123 -10.597 -9.378 1.00 . A A . 4 LEU CG 1 1
4 4985 1 1 4 LEU H H -8.064 -7.571 -8.250 1.00 . A A . 4 LEU H 1 1
4 4986 1 1 4 LEU HA H -6.805 -9.383 -6.493 1.00 . A A . 4 LEU HA 1 1
4 4987 1 1 4 LEU HB2 H -7.798 -10.634 -8.068 1.00 . A A . 4 LEU HB2 1 1
4 4988 1 1 4 LEU HB3 H -7.813 -9.315 -9.221 1.00 . A A . 4 LEU HB3 1 1
4 4989 1 1 4 LEU HD11 H -4.739 -12.225 -9.200 1.00 . A A . 4 LEU HD11 1 1
4 4990 1 1 4 LEU HD12 H -6.262 -12.470 -8.345 1.00 . A A . 4 LEU HD12 1 1
4 4991 1 1 4 LEU HD13 H -5.051 -11.367 -7.689 1.00 . A A . 4 LEU HD13 1 1
4 4992 1 1 4 LEU HD21 H -7.515 -11.791 -10.479 1.00 . A A . 4 LEU HD21 1 1
4 4993 1 1 4 LEU HD22 H -5.951 -11.588 -11.268 1.00 . A A . 4 LEU HD22 1 1
4 4994 1 1 4 LEU HD23 H -7.107 -10.256 -11.246 1.00 . A A . 4 LEU HD23 1 1
4 4995 1 1 4 LEU HG H -5.344 -9.886 -9.612 1.00 . A A . 4 LEU HG 1 1
4 4996 1 1 4 LEU N N -7.431 -7.703 -7.508 1.00 . A A . 4 LEU N 1 1
4 4997 1 1 4 LEU O O -4.311 -9.255 -7.071 1.00 . A A . 4 LEU O 1 1
4 4998 1 1 5 THR C C -3.074 -6.249 -7.653 1.00 . A A . 5 THR C 1 1
4 4999 1 1 5 THR CA C -3.541 -7.214 -8.743 1.00 . A A . 5 THR CA 1 1
4 5000 1 1 5 THR CB C -3.413 -6.545 -10.125 1.00 . A A . 5 THR CB 1 1
4 5001 1 1 5 THR CG2 C -1.956 -6.405 -10.537 1.00 . A A . 5 THR CG2 1 1
4 5002 1 1 5 THR H H -5.640 -7.162 -8.940 1.00 . A A . 5 THR H 1 1
4 5003 1 1 5 THR HA H -2.914 -8.094 -8.727 1.00 . A A . 5 THR HA 1 1
4 5004 1 1 5 THR HB H -3.852 -5.567 -10.071 1.00 . A A . 5 THR HB 1 1
4 5005 1 1 5 THR HG1 H -4.563 -6.731 -11.733 1.00 . A A . 5 THR HG1 1 1
4 5006 1 1 5 THR HG21 H -1.494 -7.381 -10.560 1.00 . A A . 5 THR HG21 1 1
4 5007 1 1 5 THR HG22 H -1.439 -5.779 -9.826 1.00 . A A . 5 THR HG22 1 1
4 5008 1 1 5 THR HG23 H -1.901 -5.957 -11.520 1.00 . A A . 5 THR HG23 1 1
4 5009 1 1 5 THR N N -4.907 -7.626 -8.489 1.00 . A A . 5 THR N 1 1
4 5010 1 1 5 THR O O -1.884 -6.153 -7.360 1.00 . A A . 5 THR O 1 1
4 5011 1 1 5 THR OG1 O -4.112 -7.324 -11.108 1.00 . A A . 5 THR OG1 1 1
4 5012 1 1 6 PHE C C -3.228 -5.353 -4.740 1.00 . A A . 6 PHE C 1 1
4 5013 1 1 6 PHE CA C -3.712 -4.612 -5.983 1.00 . A A . 6 PHE CA 1 1
4 5014 1 1 6 PHE CB C -4.935 -3.730 -5.687 1.00 . A A . 6 PHE CB 1 1
4 5015 1 1 6 PHE CD1 C -4.510 -2.301 -3.677 1.00 . A A . 6 PHE CD1 1 1
4 5016 1 1 6 PHE CD2 C -5.903 -4.216 -3.454 1.00 . A A . 6 PHE CD2 1 1
4 5017 1 1 6 PHE CE1 C -4.686 -2.018 -2.339 1.00 . A A . 6 PHE CE1 1 1
4 5018 1 1 6 PHE CE2 C -6.081 -3.942 -2.125 1.00 . A A . 6 PHE CE2 1 1
4 5019 1 1 6 PHE CG C -5.119 -3.404 -4.244 1.00 . A A . 6 PHE CG 1 1
4 5020 1 1 6 PHE CZ C -5.473 -2.842 -1.561 1.00 . A A . 6 PHE CZ 1 1
4 5021 1 1 6 PHE H H -4.960 -5.678 -7.287 1.00 . A A . 6 PHE H 1 1
4 5022 1 1 6 PHE HA H -2.910 -3.981 -6.338 1.00 . A A . 6 PHE HA 1 1
4 5023 1 1 6 PHE HB2 H -4.831 -2.799 -6.220 1.00 . A A . 6 PHE HB2 1 1
4 5024 1 1 6 PHE HB3 H -5.831 -4.235 -6.033 1.00 . A A . 6 PHE HB3 1 1
4 5025 1 1 6 PHE HD1 H -3.894 -1.659 -4.286 1.00 . A A . 6 PHE HD1 1 1
4 5026 1 1 6 PHE HD2 H -6.382 -5.079 -3.891 1.00 . A A . 6 PHE HD2 1 1
4 5027 1 1 6 PHE HE1 H -4.208 -1.156 -1.903 1.00 . A A . 6 PHE HE1 1 1
4 5028 1 1 6 PHE HE2 H -6.697 -4.591 -1.530 1.00 . A A . 6 PHE HE2 1 1
4 5029 1 1 6 PHE HZ H -5.615 -2.627 -0.513 1.00 . A A . 6 PHE HZ 1 1
4 5030 1 1 6 PHE N N -4.022 -5.549 -7.039 1.00 . A A . 6 PHE N 1 1
4 5031 1 1 6 PHE O O -2.271 -4.932 -4.099 1.00 . A A . 6 PHE O 1 1
4 5032 1 1 7 GLN C C -2.122 -7.909 -3.509 1.00 . A A . 7 GLN C 1 1
4 5033 1 1 7 GLN CA C -3.480 -7.262 -3.262 1.00 . A A . 7 GLN CA 1 1
4 5034 1 1 7 GLN CB C -4.542 -8.311 -2.938 1.00 . A A . 7 GLN CB 1 1
4 5035 1 1 7 GLN CD C -6.138 -9.990 -3.906 1.00 . A A . 7 GLN CD 1 1
4 5036 1 1 7 GLN CG C -4.806 -9.295 -4.059 1.00 . A A . 7 GLN CG 1 1
4 5037 1 1 7 GLN H H -4.671 -6.736 -4.929 1.00 . A A . 7 GLN H 1 1
4 5038 1 1 7 GLN HA H -3.386 -6.595 -2.419 1.00 . A A . 7 GLN HA 1 1
4 5039 1 1 7 GLN HB2 H -4.224 -8.870 -2.070 1.00 . A A . 7 GLN HB2 1 1
4 5040 1 1 7 GLN HB3 H -5.469 -7.805 -2.707 1.00 . A A . 7 GLN HB3 1 1
4 5041 1 1 7 GLN HE21 H -6.891 -8.387 -3.009 1.00 . A A . 7 GLN HE21 1 1
4 5042 1 1 7 GLN HE22 H -7.970 -9.713 -3.217 1.00 . A A . 7 GLN HE22 1 1
4 5043 1 1 7 GLN HG2 H -4.798 -8.760 -5.000 1.00 . A A . 7 GLN HG2 1 1
4 5044 1 1 7 GLN HG3 H -4.024 -10.039 -4.063 1.00 . A A . 7 GLN HG3 1 1
4 5045 1 1 7 GLN N N -3.884 -6.460 -4.407 1.00 . A A . 7 GLN N 1 1
4 5046 1 1 7 GLN NE2 N -7.095 -9.297 -3.314 1.00 . A A . 7 GLN NE2 1 1
4 5047 1 1 7 GLN O O -1.360 -8.146 -2.580 1.00 . A A . 7 GLN O 1 1
4 5048 1 1 7 GLN OE1 O -6.309 -11.135 -4.320 1.00 . A A . 7 GLN OE1 1 1
4 5049 1 1 8 LYS C C 0.570 -7.697 -5.067 1.00 . A A . 8 LYS C 1 1
4 5050 1 1 8 LYS CA C -0.540 -8.754 -5.130 1.00 . A A . 8 LYS CA 1 1
4 5051 1 1 8 LYS CB C -0.654 -9.403 -6.523 1.00 . A A . 8 LYS CB 1 1
4 5052 1 1 8 LYS CD C 0.337 -8.110 -8.425 1.00 . A A . 8 LYS CD 1 1
4 5053 1 1 8 LYS CE C 1.582 -7.832 -9.254 1.00 . A A . 8 LYS CE 1 1
4 5054 1 1 8 LYS CG C 0.560 -9.227 -7.421 1.00 . A A . 8 LYS CG 1 1
4 5055 1 1 8 LYS H H -2.464 -7.983 -5.477 1.00 . A A . 8 LYS H 1 1
4 5056 1 1 8 LYS HA H -0.316 -9.526 -4.407 1.00 . A A . 8 LYS HA 1 1
4 5057 1 1 8 LYS HB2 H -0.824 -10.461 -6.396 1.00 . A A . 8 LYS HB2 1 1
4 5058 1 1 8 LYS HB3 H -1.509 -8.976 -7.028 1.00 . A A . 8 LYS HB3 1 1
4 5059 1 1 8 LYS HD2 H -0.471 -8.391 -9.088 1.00 . A A . 8 LYS HD2 1 1
4 5060 1 1 8 LYS HD3 H 0.058 -7.213 -7.888 1.00 . A A . 8 LYS HD3 1 1
4 5061 1 1 8 LYS HE2 H 1.359 -7.047 -9.959 1.00 . A A . 8 LYS HE2 1 1
4 5062 1 1 8 LYS HE3 H 2.371 -7.503 -8.592 1.00 . A A . 8 LYS HE3 1 1
4 5063 1 1 8 LYS HG2 H 1.415 -8.985 -6.809 1.00 . A A . 8 LYS HG2 1 1
4 5064 1 1 8 LYS HG3 H 0.741 -10.150 -7.953 1.00 . A A . 8 LYS HG3 1 1
4 5065 1 1 8 LYS HZ1 H 2.891 -8.799 -10.563 1.00 . A A . 8 LYS HZ1 1 1
4 5066 1 1 8 LYS HZ2 H 1.296 -9.368 -10.644 1.00 . A A . 8 LYS HZ2 1 1
4 5067 1 1 8 LYS HZ3 H 2.292 -9.798 -9.337 1.00 . A A . 8 LYS HZ3 1 1
4 5068 1 1 8 LYS N N -1.816 -8.178 -4.768 1.00 . A A . 8 LYS N 1 1
4 5069 1 1 8 LYS NZ N 2.047 -9.033 -10.001 1.00 . A A . 8 LYS NZ 1 1
4 5070 1 1 8 LYS O O 1.716 -8.003 -4.735 1.00 . A A . 8 LYS O 1 1
4 5071 1 1 9 LYS C C 1.300 -4.540 -4.184 1.00 . A A . 9 LYS C 1 1
4 5072 1 1 9 LYS CA C 1.192 -5.381 -5.464 1.00 . A A . 9 LYS CA 1 1
4 5073 1 1 9 LYS CB C 0.812 -4.480 -6.636 1.00 . A A . 9 LYS CB 1 1
4 5074 1 1 9 LYS CD C 1.481 -2.647 -8.198 1.00 . A A . 9 LYS CD 1 1
4 5075 1 1 9 LYS CE C 2.646 -2.051 -8.973 1.00 . A A . 9 LYS CE 1 1
4 5076 1 1 9 LYS CG C 1.952 -3.621 -7.135 1.00 . A A . 9 LYS CG 1 1
4 5077 1 1 9 LYS H H -0.729 -6.245 -5.511 1.00 . A A . 9 LYS H 1 1
4 5078 1 1 9 LYS HA H 2.150 -5.828 -5.667 1.00 . A A . 9 LYS HA 1 1
4 5079 1 1 9 LYS HB2 H 0.474 -5.098 -7.455 1.00 . A A . 9 LYS HB2 1 1
4 5080 1 1 9 LYS HB3 H 0.006 -3.830 -6.331 1.00 . A A . 9 LYS HB3 1 1
4 5081 1 1 9 LYS HD2 H 0.834 -3.170 -8.886 1.00 . A A . 9 LYS HD2 1 1
4 5082 1 1 9 LYS HD3 H 0.930 -1.849 -7.722 1.00 . A A . 9 LYS HD3 1 1
4 5083 1 1 9 LYS HE2 H 2.278 -1.249 -9.596 1.00 . A A . 9 LYS HE2 1 1
4 5084 1 1 9 LYS HE3 H 3.366 -1.658 -8.271 1.00 . A A . 9 LYS HE3 1 1
4 5085 1 1 9 LYS HG2 H 2.360 -3.068 -6.303 1.00 . A A . 9 LYS HG2 1 1
4 5086 1 1 9 LYS HG3 H 2.711 -4.262 -7.554 1.00 . A A . 9 LYS HG3 1 1
4 5087 1 1 9 LYS HZ1 H 2.602 -3.696 -10.261 1.00 . A A . 9 LYS HZ1 1 1
4 5088 1 1 9 LYS HZ2 H 3.978 -3.641 -9.274 1.00 . A A . 9 LYS HZ2 1 1
4 5089 1 1 9 LYS HZ3 H 3.840 -2.594 -10.601 1.00 . A A . 9 LYS HZ3 1 1
4 5090 1 1 9 LYS N N 0.214 -6.449 -5.352 1.00 . A A . 9 LYS N 1 1
4 5091 1 1 9 LYS NZ N 3.315 -3.064 -9.834 1.00 . A A . 9 LYS NZ 1 1
4 5092 1 1 9 LYS O O 2.358 -3.987 -3.885 1.00 . A A . 9 LYS O 1 1
4 5093 1 1 10 HIS C C -0.295 -4.190 -1.019 1.00 . A A . 10 HIS C 1 1
4 5094 1 1 10 HIS CA C 0.166 -3.511 -2.297 1.00 . A A . 10 HIS CA 1 1
4 5095 1 1 10 HIS CB C -0.758 -2.332 -2.587 1.00 . A A . 10 HIS CB 1 1
4 5096 1 1 10 HIS CD2 C -0.703 -1.293 -4.950 1.00 . A A . 10 HIS CD2 1 1
4 5097 1 1 10 HIS CE1 C 0.988 0.071 -4.673 1.00 . A A . 10 HIS CE1 1 1
4 5098 1 1 10 HIS CG C -0.272 -1.436 -3.679 1.00 . A A . 10 HIS CG 1 1
4 5099 1 1 10 HIS H H -0.592 -4.950 -3.666 1.00 . A A . 10 HIS H 1 1
4 5100 1 1 10 HIS HA H 1.165 -3.133 -2.146 1.00 . A A . 10 HIS HA 1 1
4 5101 1 1 10 HIS HB2 H -1.724 -2.717 -2.876 1.00 . A A . 10 HIS HB2 1 1
4 5102 1 1 10 HIS HB3 H -0.866 -1.741 -1.694 1.00 . A A . 10 HIS HB3 1 1
4 5103 1 1 10 HIS HD1 H 1.310 -0.424 -2.708 1.00 . A A . 10 HIS HD1 1 1
4 5104 1 1 10 HIS HD2 H -1.524 -1.823 -5.405 1.00 . A A . 10 HIS HD2 1 1
4 5105 1 1 10 HIS HE1 H 1.767 0.795 -4.861 1.00 . A A . 10 HIS HE1 1 1
4 5106 1 1 10 HIS HE2 H -0.118 0.107 -6.404 1.00 . A A . 10 HIS HE2 1 1
4 5107 1 1 10 HIS N N 0.207 -4.423 -3.441 1.00 . A A . 10 HIS N 1 1
4 5108 1 1 10 HIS ND1 N 0.787 -0.567 -3.533 1.00 . A A . 10 HIS ND1 1 1
4 5109 1 1 10 HIS NE2 N 0.094 -0.352 -5.550 1.00 . A A . 10 HIS NE2 1 1
4 5110 1 1 10 HIS O O -0.377 -3.549 0.019 1.00 . A A . 10 HIS O 1 1
4 5111 1 1 11 ILE C C 0.047 -7.229 0.461 1.00 . A A . 11 ILE C 1 1
4 5112 1 1 11 ILE CA C -1.015 -6.196 0.104 1.00 . A A . 11 ILE CA 1 1
4 5113 1 1 11 ILE CB C -2.395 -6.875 -0.065 1.00 . A A . 11 ILE CB 1 1
4 5114 1 1 11 ILE CD1 C -3.653 -4.897 0.955 1.00 . A A . 11 ILE CD1 1 1
4 5115 1 1 11 ILE CG1 C -3.496 -5.820 -0.233 1.00 . A A . 11 ILE CG1 1 1
4 5116 1 1 11 ILE CG2 C -2.709 -7.786 1.114 1.00 . A A . 11 ILE CG2 1 1
4 5117 1 1 11 ILE H H -0.596 -5.921 -1.953 1.00 . A A . 11 ILE H 1 1
4 5118 1 1 11 ILE HA H -1.086 -5.486 0.916 1.00 . A A . 11 ILE HA 1 1
4 5119 1 1 11 ILE HB H -2.360 -7.484 -0.955 1.00 . A A . 11 ILE HB 1 1
4 5120 1 1 11 ILE HD11 H -3.871 -5.482 1.837 1.00 . A A . 11 ILE HD11 1 1
4 5121 1 1 11 ILE HD12 H -4.464 -4.210 0.770 1.00 . A A . 11 ILE HD12 1 1
4 5122 1 1 11 ILE HD13 H -2.738 -4.344 1.107 1.00 . A A . 11 ILE HD13 1 1
4 5123 1 1 11 ILE HG12 H -3.274 -5.208 -1.094 1.00 . A A . 11 ILE HG12 1 1
4 5124 1 1 11 ILE HG13 H -4.441 -6.320 -0.390 1.00 . A A . 11 ILE HG13 1 1
4 5125 1 1 11 ILE HG21 H -3.678 -8.241 0.968 1.00 . A A . 11 ILE HG21 1 1
4 5126 1 1 11 ILE HG22 H -2.719 -7.205 2.025 1.00 . A A . 11 ILE HG22 1 1
4 5127 1 1 11 ILE HG23 H -1.956 -8.556 1.186 1.00 . A A . 11 ILE HG23 1 1
4 5128 1 1 11 ILE N N -0.621 -5.461 -1.089 1.00 . A A . 11 ILE N 1 1
4 5129 1 1 11 ILE O O 0.499 -7.996 -0.392 1.00 . A A . 11 ILE O 1 1
4 5130 1 1 12 THR C C 1.085 -8.800 3.478 1.00 . A A . 12 THR C 1 1
4 5131 1 1 12 THR CA C 1.509 -8.106 2.186 1.00 . A A . 12 THR CA 1 1
4 5132 1 1 12 THR CB C 2.827 -7.325 2.405 1.00 . A A . 12 THR CB 1 1
4 5133 1 1 12 THR CG2 C 2.602 -6.100 3.283 1.00 . A A . 12 THR CG2 1 1
4 5134 1 1 12 THR H H 0.034 -6.610 2.356 1.00 . A A . 12 THR H 1 1
4 5135 1 1 12 THR HA H 1.679 -8.856 1.426 1.00 . A A . 12 THR HA 1 1
4 5136 1 1 12 THR HB H 3.185 -6.991 1.442 1.00 . A A . 12 THR HB 1 1
4 5137 1 1 12 THR HG1 H 4.285 -7.682 3.699 1.00 . A A . 12 THR HG1 1 1
4 5138 1 1 12 THR HG21 H 3.537 -5.576 3.414 1.00 . A A . 12 THR HG21 1 1
4 5139 1 1 12 THR HG22 H 2.224 -6.411 4.246 1.00 . A A . 12 THR HG22 1 1
4 5140 1 1 12 THR HG23 H 1.885 -5.442 2.809 1.00 . A A . 12 THR HG23 1 1
4 5141 1 1 12 THR N N 0.458 -7.224 1.717 1.00 . A A . 12 THR N 1 1
4 5142 1 1 12 THR O O 0.437 -8.197 4.333 1.00 . A A . 12 THR O 1 1
4 5143 1 1 12 THR OG1 O 3.826 -8.169 2.997 1.00 . A A . 12 THR OG1 1 1
4 5144 1 1 13 ASN C C 2.154 -10.701 5.873 1.00 . A A . 13 ASN C 1 1
4 5145 1 1 13 ASN CA C 1.090 -10.850 4.794 1.00 . A A . 13 ASN CA 1 1
4 5146 1 1 13 ASN CB C 0.862 -12.336 4.446 1.00 . A A . 13 ASN CB 1 1
4 5147 1 1 13 ASN CG C 2.014 -13.004 3.699 1.00 . A A . 13 ASN CG 1 1
4 5148 1 1 13 ASN H H 1.970 -10.502 2.893 1.00 . A A . 13 ASN H 1 1
4 5149 1 1 13 ASN HA H 0.164 -10.441 5.176 1.00 . A A . 13 ASN HA 1 1
4 5150 1 1 13 ASN HB2 H 0.703 -12.882 5.362 1.00 . A A . 13 ASN HB2 1 1
4 5151 1 1 13 ASN HB3 H -0.026 -12.414 3.837 1.00 . A A . 13 ASN HB3 1 1
4 5152 1 1 13 ASN HD21 H 3.369 -11.936 4.679 1.00 . A A . 13 ASN HD21 1 1
4 5153 1 1 13 ASN HD22 H 3.991 -13.044 3.510 1.00 . A A . 13 ASN HD22 1 1
4 5154 1 1 13 ASN N N 1.444 -10.075 3.609 1.00 . A A . 13 ASN N 1 1
4 5155 1 1 13 ASN ND2 N 3.247 -12.624 3.995 1.00 . A A . 13 ASN ND2 1 1
4 5156 1 1 13 ASN O O 2.023 -11.238 6.971 1.00 . A A . 13 ASN O 1 1
4 5157 1 1 13 ASN OD1 O 1.790 -13.883 2.868 1.00 . A A . 13 ASN OD1 1 1
4 5158 1 1 14 THR C C 4.707 -8.271 6.468 1.00 . A A . 14 THR C 1 1
4 5159 1 1 14 THR CA C 4.307 -9.745 6.469 1.00 . A A . 14 THR CA 1 1
4 5160 1 1 14 THR CB C 5.531 -10.630 6.119 1.00 . A A . 14 THR CB 1 1
4 5161 1 1 14 THR CG2 C 5.916 -10.485 4.653 1.00 . A A . 14 THR CG2 1 1
4 5162 1 1 14 THR H H 3.257 -9.578 4.644 1.00 . A A . 14 THR H 1 1
4 5163 1 1 14 THR HA H 3.965 -10.014 7.459 1.00 . A A . 14 THR HA 1 1
4 5164 1 1 14 THR HB H 5.266 -11.662 6.300 1.00 . A A . 14 THR HB 1 1
4 5165 1 1 14 THR HG1 H 7.472 -10.484 6.455 1.00 . A A . 14 THR HG1 1 1
4 5166 1 1 14 THR HG21 H 6.745 -11.141 4.433 1.00 . A A . 14 THR HG21 1 1
4 5167 1 1 14 THR HG22 H 6.202 -9.463 4.455 1.00 . A A . 14 THR HG22 1 1
4 5168 1 1 14 THR HG23 H 5.073 -10.749 4.033 1.00 . A A . 14 THR HG23 1 1
4 5169 1 1 14 THR N N 3.213 -9.978 5.541 1.00 . A A . 14 THR N 1 1
4 5170 1 1 14 THR O O 4.930 -7.674 5.413 1.00 . A A . 14 THR O 1 1
4 5171 1 1 14 THR OG1 O 6.657 -10.293 6.942 1.00 . A A . 14 THR OG1 1 1
4 5172 1 1 15 ARG C C 6.724 -6.230 7.633 1.00 . A A . 15 ARG C 1 1
4 5173 1 1 15 ARG CA C 5.212 -6.302 7.809 1.00 . A A . 15 ARG CA 1 1
4 5174 1 1 15 ARG CB C 4.787 -5.707 9.160 1.00 . A A . 15 ARG CB 1 1
4 5175 1 1 15 ARG CD C 4.703 -5.907 11.666 1.00 . A A . 15 ARG CD 1 1
4 5176 1 1 15 ARG CG C 5.226 -6.515 10.371 1.00 . A A . 15 ARG CG 1 1
4 5177 1 1 15 ARG CZ C 4.825 -3.703 12.786 1.00 . A A . 15 ARG CZ 1 1
4 5178 1 1 15 ARG H H 4.473 -8.187 8.454 1.00 . A A . 15 ARG H 1 1
4 5179 1 1 15 ARG HA H 4.754 -5.722 7.019 1.00 . A A . 15 ARG HA 1 1
4 5180 1 1 15 ARG HB2 H 5.206 -4.717 9.249 1.00 . A A . 15 ARG HB2 1 1
4 5181 1 1 15 ARG HB3 H 3.708 -5.631 9.180 1.00 . A A . 15 ARG HB3 1 1
4 5182 1 1 15 ARG HD2 H 3.644 -5.720 11.556 1.00 . A A . 15 ARG HD2 1 1
4 5183 1 1 15 ARG HD3 H 4.859 -6.615 12.467 1.00 . A A . 15 ARG HD3 1 1
4 5184 1 1 15 ARG HE H 6.272 -4.508 11.658 1.00 . A A . 15 ARG HE 1 1
4 5185 1 1 15 ARG HG2 H 4.843 -7.520 10.278 1.00 . A A . 15 ARG HG2 1 1
4 5186 1 1 15 ARG HG3 H 6.306 -6.540 10.403 1.00 . A A . 15 ARG HG3 1 1
4 5187 1 1 15 ARG HH11 H 3.072 -4.697 13.076 1.00 . A A . 15 ARG HH11 1 1
4 5188 1 1 15 ARG HH12 H 3.201 -3.156 13.882 1.00 . A A . 15 ARG HH12 1 1
4 5189 1 1 15 ARG HH21 H 6.442 -2.482 12.721 1.00 . A A . 15 ARG HH21 1 1
4 5190 1 1 15 ARG HH22 H 5.102 -1.881 13.653 1.00 . A A . 15 ARG HH22 1 1
4 5191 1 1 15 ARG N N 4.750 -7.678 7.656 1.00 . A A . 15 ARG N 1 1
4 5192 1 1 15 ARG NE N 5.367 -4.649 12.009 1.00 . A A . 15 ARG NE 1 1
4 5193 1 1 15 ARG NH1 N 3.602 -3.864 13.282 1.00 . A A . 15 ARG NH1 1 1
4 5194 1 1 15 ARG NH2 N 5.512 -2.604 13.075 1.00 . A A . 15 ARG NH2 1 1
4 5195 1 1 15 ARG O O 7.266 -5.218 7.199 1.00 . A A . 15 ARG O 1 1
4 5196 1 1 16 ASP C C 9.287 -7.884 6.529 1.00 . A A . 16 ASP C 1 1
4 5197 1 1 16 ASP CA C 8.851 -7.370 7.904 1.00 . A A . 16 ASP CA 1 1
4 5198 1 1 16 ASP CB C 9.393 -8.270 9.018 1.00 . A A . 16 ASP CB 1 1
4 5199 1 1 16 ASP CG C 10.766 -7.844 9.489 1.00 . A A . 16 ASP CG 1 1
4 5200 1 1 16 ASP H H 6.907 -8.107 8.284 1.00 . A A . 16 ASP H 1 1
4 5201 1 1 16 ASP HA H 9.231 -6.368 8.041 1.00 . A A . 16 ASP HA 1 1
4 5202 1 1 16 ASP HB2 H 8.718 -8.235 9.861 1.00 . A A . 16 ASP HB2 1 1
4 5203 1 1 16 ASP HB3 H 9.455 -9.285 8.655 1.00 . A A . 16 ASP HB3 1 1
4 5204 1 1 16 ASP N N 7.399 -7.314 7.981 1.00 . A A . 16 ASP N 1 1
4 5205 1 1 16 ASP O O 10.040 -8.853 6.410 1.00 . A A . 16 ASP O 1 1
4 5206 1 1 16 ASP OD1 O 11.768 -8.305 8.916 1.00 . A A . 16 ASP OD1 1 1
4 5207 1 1 16 ASP OD2 O 10.843 -7.034 10.440 1.00 . A A . 16 ASP OD2 1 1
4 5208 1 1 17 VAL C C 10.361 -6.954 3.625 1.00 . A A . 17 VAL C 1 1
4 5209 1 1 17 VAL CA C 9.060 -7.597 4.108 1.00 . A A . 17 VAL CA 1 1
4 5210 1 1 17 VAL CB C 7.879 -7.194 3.179 1.00 . A A . 17 VAL CB 1 1
4 5211 1 1 17 VAL CG1 C 7.164 -5.973 3.723 1.00 . A A . 17 VAL CG1 1 1
4 5212 1 1 17 VAL CG2 C 8.347 -6.936 1.747 1.00 . A A . 17 VAL CG2 1 1
4 5213 1 1 17 VAL H H 8.183 -6.468 5.668 1.00 . A A . 17 VAL H 1 1
4 5214 1 1 17 VAL HA H 9.169 -8.671 4.065 1.00 . A A . 17 VAL HA 1 1
4 5215 1 1 17 VAL HB H 7.173 -8.005 3.157 1.00 . A A . 17 VAL HB 1 1
4 5216 1 1 17 VAL HG11 H 6.826 -6.171 4.730 1.00 . A A . 17 VAL HG11 1 1
4 5217 1 1 17 VAL HG12 H 6.310 -5.743 3.097 1.00 . A A . 17 VAL HG12 1 1
4 5218 1 1 17 VAL HG13 H 7.840 -5.130 3.731 1.00 . A A . 17 VAL HG13 1 1
4 5219 1 1 17 VAL HG21 H 9.054 -6.119 1.742 1.00 . A A . 17 VAL HG21 1 1
4 5220 1 1 17 VAL HG22 H 7.497 -6.678 1.128 1.00 . A A . 17 VAL HG22 1 1
4 5221 1 1 17 VAL HG23 H 8.820 -7.824 1.356 1.00 . A A . 17 VAL HG23 1 1
4 5222 1 1 17 VAL N N 8.773 -7.234 5.494 1.00 . A A . 17 VAL N 1 1
4 5223 1 1 17 VAL O O 10.549 -5.742 3.746 1.00 . A A . 17 VAL O 1 1
4 5224 1 1 18 ASP C C 12.275 -6.665 1.150 1.00 . A A . 18 ASP C 1 1
4 5225 1 1 18 ASP CA C 12.514 -7.271 2.528 1.00 . A A . 18 ASP CA 1 1
4 5226 1 1 18 ASP CB C 13.559 -8.383 2.447 1.00 . A A . 18 ASP CB 1 1
4 5227 1 1 18 ASP CG C 14.962 -7.830 2.310 1.00 . A A . 18 ASP CG 1 1
4 5228 1 1 18 ASP H H 11.070 -8.732 3.043 1.00 . A A . 18 ASP H 1 1
4 5229 1 1 18 ASP HA H 12.887 -6.492 3.181 1.00 . A A . 18 ASP HA 1 1
4 5230 1 1 18 ASP HB2 H 13.512 -8.982 3.345 1.00 . A A . 18 ASP HB2 1 1
4 5231 1 1 18 ASP HB3 H 13.350 -9.006 1.590 1.00 . A A . 18 ASP HB3 1 1
4 5232 1 1 18 ASP N N 11.258 -7.772 3.078 1.00 . A A . 18 ASP N 1 1
4 5233 1 1 18 ASP O O 12.546 -7.278 0.115 1.00 . A A . 18 ASP O 1 1
4 5234 1 1 18 ASP OD1 O 15.299 -7.299 1.236 1.00 . A A . 18 ASP OD1 1 1
4 5235 1 1 18 ASP OD2 O 15.738 -7.912 3.287 1.00 . A A . 18 ASP OD2 1 1
4 5236 1 1 19 CYS C C 12.809 -4.391 -0.757 1.00 . A A . 19 CYS C 1 1
4 5237 1 1 19 CYS CA C 11.492 -4.703 -0.060 1.00 . A A . 19 CYS CA 1 1
4 5238 1 1 19 CYS CB C 10.737 -3.417 0.270 1.00 . A A . 19 CYS CB 1 1
4 5239 1 1 19 CYS H H 11.493 -5.059 2.022 1.00 . A A . 19 CYS H 1 1
4 5240 1 1 19 CYS HA H 10.884 -5.312 -0.715 1.00 . A A . 19 CYS HA 1 1
4 5241 1 1 19 CYS HB2 H 9.799 -3.670 0.742 1.00 . A A . 19 CYS HB2 1 1
4 5242 1 1 19 CYS HB3 H 11.329 -2.826 0.953 1.00 . A A . 19 CYS HB3 1 1
4 5243 1 1 19 CYS N N 11.736 -5.458 1.158 1.00 . A A . 19 CYS N 1 1
4 5244 1 1 19 CYS O O 12.868 -4.264 -1.980 1.00 . A A . 19 CYS O 1 1
4 5245 1 1 19 CYS SG S 10.350 -2.372 -1.170 1.00 . A A . 19 CYS SG 1 1
4 5246 1 1 20 ASP C C 15.618 -5.010 -1.529 1.00 . A A . 20 ASP C 1 1
4 5247 1 1 20 ASP CA C 15.210 -4.017 -0.435 1.00 . A A . 20 ASP CA 1 1
4 5248 1 1 20 ASP CB C 16.179 -4.106 0.745 1.00 . A A . 20 ASP CB 1 1
4 5249 1 1 20 ASP CG C 17.613 -3.805 0.360 1.00 . A A . 20 ASP CG 1 1
4 5250 1 1 20 ASP H H 13.711 -4.339 1.021 1.00 . A A . 20 ASP H 1 1
4 5251 1 1 20 ASP HA H 15.241 -3.017 -0.840 1.00 . A A . 20 ASP HA 1 1
4 5252 1 1 20 ASP HB2 H 15.876 -3.394 1.496 1.00 . A A . 20 ASP HB2 1 1
4 5253 1 1 20 ASP HB3 H 16.131 -5.105 1.166 1.00 . A A . 20 ASP HB3 1 1
4 5254 1 1 20 ASP N N 13.856 -4.270 0.049 1.00 . A A . 20 ASP N 1 1
4 5255 1 1 20 ASP O O 16.228 -4.626 -2.526 1.00 . A A . 20 ASP O 1 1
4 5256 1 1 20 ASP OD1 O 18.310 -4.707 -0.154 1.00 . A A . 20 ASP OD1 1 1
4 5257 1 1 20 ASP OD2 O 18.056 -2.658 0.578 1.00 . A A . 20 ASP OD2 1 1
4 5258 1 1 21 ASN C C 14.391 -7.437 -3.323 1.00 . A A . 21 ASN C 1 1
4 5259 1 1 21 ASN CA C 15.563 -7.305 -2.350 1.00 . A A . 21 ASN CA 1 1
4 5260 1 1 21 ASN CB C 15.843 -8.665 -1.698 1.00 . A A . 21 ASN CB 1 1
4 5261 1 1 21 ASN CG C 17.248 -8.782 -1.137 1.00 . A A . 21 ASN CG 1 1
4 5262 1 1 21 ASN H H 14.898 -6.553 -0.474 1.00 . A A . 21 ASN H 1 1
4 5263 1 1 21 ASN HA H 16.436 -6.997 -2.906 1.00 . A A . 21 ASN HA 1 1
4 5264 1 1 21 ASN HB2 H 15.144 -8.816 -0.890 1.00 . A A . 21 ASN HB2 1 1
4 5265 1 1 21 ASN HB3 H 15.701 -9.443 -2.434 1.00 . A A . 21 ASN HB3 1 1
4 5266 1 1 21 ASN HD21 H 16.637 -8.031 0.600 1.00 . A A . 21 ASN HD21 1 1
4 5267 1 1 21 ASN HD22 H 18.317 -8.467 0.505 1.00 . A A . 21 ASN HD22 1 1
4 5268 1 1 21 ASN N N 15.302 -6.284 -1.333 1.00 . A A . 21 ASN N 1 1
4 5269 1 1 21 ASN ND2 N 17.425 -8.384 0.110 1.00 . A A . 21 ASN ND2 1 1
4 5270 1 1 21 ASN O O 14.579 -7.752 -4.500 1.00 . A A . 21 ASN O 1 1
4 5271 1 1 21 ASN OD1 O 18.170 -9.233 -1.817 1.00 . A A . 21 ASN OD1 1 1
4 5272 1 1 22 ILE C C 11.883 -6.492 -4.821 1.00 . A A . 22 ILE C 1 1
4 5273 1 1 22 ILE CA C 11.956 -7.385 -3.583 1.00 . A A . 22 ILE CA 1 1
4 5274 1 1 22 ILE CB C 10.698 -7.198 -2.705 1.00 . A A . 22 ILE CB 1 1
4 5275 1 1 22 ILE CD1 C 8.456 -8.271 -2.163 1.00 . A A . 22 ILE CD1 1 1
4 5276 1 1 22 ILE CG1 C 9.680 -8.282 -3.050 1.00 . A A . 22 ILE CG1 1 1
4 5277 1 1 22 ILE CG2 C 10.084 -5.813 -2.883 1.00 . A A . 22 ILE CG2 1 1
4 5278 1 1 22 ILE H H 13.125 -6.808 -1.920 1.00 . A A . 22 ILE H 1 1
4 5279 1 1 22 ILE HA H 11.964 -8.413 -3.913 1.00 . A A . 22 ILE HA 1 1
4 5280 1 1 22 ILE HB H 10.988 -7.307 -1.670 1.00 . A A . 22 ILE HB 1 1
4 5281 1 1 22 ILE HD11 H 7.961 -7.315 -2.247 1.00 . A A . 22 ILE HD11 1 1
4 5282 1 1 22 ILE HD12 H 8.755 -8.433 -1.138 1.00 . A A . 22 ILE HD12 1 1
4 5283 1 1 22 ILE HD13 H 7.781 -9.055 -2.472 1.00 . A A . 22 ILE HD13 1 1
4 5284 1 1 22 ILE HG12 H 9.353 -8.151 -4.071 1.00 . A A . 22 ILE HG12 1 1
4 5285 1 1 22 ILE HG13 H 10.156 -9.245 -2.949 1.00 . A A . 22 ILE HG13 1 1
4 5286 1 1 22 ILE HG21 H 9.228 -5.711 -2.232 1.00 . A A . 22 ILE HG21 1 1
4 5287 1 1 22 ILE HG22 H 9.772 -5.688 -3.909 1.00 . A A . 22 ILE HG22 1 1
4 5288 1 1 22 ILE HG23 H 10.816 -5.059 -2.636 1.00 . A A . 22 ILE HG23 1 1
4 5289 1 1 22 ILE N N 13.188 -7.169 -2.827 1.00 . A A . 22 ILE N 1 1
4 5290 1 1 22 ILE O O 11.277 -6.852 -5.828 1.00 . A A . 22 ILE O 1 1
4 5291 1 1 23 MET C C 13.030 -4.748 -7.085 1.00 . A A . 23 MET C 1 1
4 5292 1 1 23 MET CA C 12.394 -4.302 -5.769 1.00 . A A . 23 MET CA 1 1
4 5293 1 1 23 MET CB C 13.056 -3.009 -5.285 1.00 . A A . 23 MET CB 1 1
4 5294 1 1 23 MET CE C 15.806 -2.491 -6.846 1.00 . A A . 23 MET CE 1 1
4 5295 1 1 23 MET CG C 14.391 -3.221 -4.575 1.00 . A A . 23 MET CG 1 1
4 5296 1 1 23 MET H H 13.030 -5.129 -3.926 1.00 . A A . 23 MET H 1 1
4 5297 1 1 23 MET HA H 11.342 -4.107 -5.937 1.00 . A A . 23 MET HA 1 1
4 5298 1 1 23 MET HB2 H 13.229 -2.368 -6.139 1.00 . A A . 23 MET HB2 1 1
4 5299 1 1 23 MET HB3 H 12.385 -2.509 -4.603 1.00 . A A . 23 MET HB3 1 1
4 5300 1 1 23 MET HE1 H 16.560 -2.724 -7.583 1.00 . A A . 23 MET HE1 1 1
4 5301 1 1 23 MET HE2 H 16.070 -1.576 -6.339 1.00 . A A . 23 MET HE2 1 1
4 5302 1 1 23 MET HE3 H 14.851 -2.370 -7.335 1.00 . A A . 23 MET HE3 1 1
4 5303 1 1 23 MET HG2 H 14.706 -2.282 -4.147 1.00 . A A . 23 MET HG2 1 1
4 5304 1 1 23 MET HG3 H 14.241 -3.944 -3.778 1.00 . A A . 23 MET HG3 1 1
4 5305 1 1 23 MET N N 12.494 -5.320 -4.729 1.00 . A A . 23 MET N 1 1
4 5306 1 1 23 MET O O 12.778 -4.148 -8.134 1.00 . A A . 23 MET O 1 1
4 5307 1 1 23 MET SD S 15.704 -3.823 -5.657 1.00 . A A . 23 MET SD 1 1
4 5308 1 1 24 SER C C 13.521 -7.206 -9.006 1.00 . A A . 24 SER C 1 1
4 5309 1 1 24 SER CA C 14.483 -6.312 -8.237 1.00 . A A . 24 SER CA 1 1
4 5310 1 1 24 SER CB C 15.767 -7.067 -7.885 1.00 . A A . 24 SER CB 1 1
4 5311 1 1 24 SER H H 14.017 -6.233 -6.174 1.00 . A A . 24 SER H 1 1
4 5312 1 1 24 SER HA H 14.728 -5.470 -8.858 1.00 . A A . 24 SER HA 1 1
4 5313 1 1 24 SER HB2 H 16.210 -7.462 -8.788 1.00 . A A . 24 SER HB2 1 1
4 5314 1 1 24 SER HB3 H 16.461 -6.388 -7.412 1.00 . A A . 24 SER HB3 1 1
4 5315 1 1 24 SER HG H 15.343 -7.793 -6.107 1.00 . A A . 24 SER HG 1 1
4 5316 1 1 24 SER N N 13.843 -5.798 -7.035 1.00 . A A . 24 SER N 1 1
4 5317 1 1 24 SER O O 13.810 -7.663 -10.113 1.00 . A A . 24 SER O 1 1
4 5318 1 1 24 SER OG O 15.505 -8.141 -6.998 1.00 . A A . 24 SER OG 1 1
4 5319 1 1 25 THR C C 10.459 -7.144 -9.826 1.00 . A A . 25 THR C 1 1
4 5320 1 1 25 THR CA C 11.292 -8.147 -9.033 1.00 . A A . 25 THR CA 1 1
4 5321 1 1 25 THR CB C 10.435 -8.834 -7.953 1.00 . A A . 25 THR CB 1 1
4 5322 1 1 25 THR CG2 C 9.151 -9.411 -8.523 1.00 . A A . 25 THR CG2 1 1
4 5323 1 1 25 THR H H 12.242 -7.112 -7.484 1.00 . A A . 25 THR H 1 1
4 5324 1 1 25 THR HA H 11.700 -8.895 -9.698 1.00 . A A . 25 THR HA 1 1
4 5325 1 1 25 THR HB H 10.182 -8.088 -7.212 1.00 . A A . 25 THR HB 1 1
4 5326 1 1 25 THR HG1 H 11.500 -10.505 -7.989 1.00 . A A . 25 THR HG1 1 1
4 5327 1 1 25 THR HG21 H 9.388 -10.117 -9.304 1.00 . A A . 25 THR HG21 1 1
4 5328 1 1 25 THR HG22 H 8.551 -8.612 -8.930 1.00 . A A . 25 THR HG22 1 1
4 5329 1 1 25 THR HG23 H 8.604 -9.911 -7.738 1.00 . A A . 25 THR HG23 1 1
4 5330 1 1 25 THR N N 12.374 -7.442 -8.399 1.00 . A A . 25 THR N 1 1
4 5331 1 1 25 THR O O 10.265 -6.010 -9.384 1.00 . A A . 25 THR O 1 1
4 5332 1 1 25 THR OG1 O 11.192 -9.874 -7.316 1.00 . A A . 25 THR OG1 1 1
4 5333 1 1 26 ASN C C 7.984 -6.131 -11.277 1.00 . A A . 26 ASN C 1 1
4 5334 1 1 26 ASN CA C 9.254 -6.683 -11.918 1.00 . A A . 26 ASN CA 1 1
4 5335 1 1 26 ASN CB C 8.923 -7.439 -13.209 1.00 . A A . 26 ASN CB 1 1
4 5336 1 1 26 ASN CG C 8.336 -6.554 -14.287 1.00 . A A . 26 ASN CG 1 1
4 5337 1 1 26 ASN H H 10.103 -8.510 -11.245 1.00 . A A . 26 ASN H 1 1
4 5338 1 1 26 ASN HA H 9.906 -5.856 -12.155 1.00 . A A . 26 ASN HA 1 1
4 5339 1 1 26 ASN HB2 H 9.827 -7.886 -13.594 1.00 . A A . 26 ASN HB2 1 1
4 5340 1 1 26 ASN HB3 H 8.210 -8.220 -12.984 1.00 . A A . 26 ASN HB3 1 1
4 5341 1 1 26 ASN HD21 H 10.156 -5.935 -14.792 1.00 . A A . 26 ASN HD21 1 1
4 5342 1 1 26 ASN HD22 H 8.846 -5.270 -15.722 1.00 . A A . 26 ASN HD22 1 1
4 5343 1 1 26 ASN N N 9.976 -7.566 -10.994 1.00 . A A . 26 ASN N 1 1
4 5344 1 1 26 ASN ND2 N 9.198 -5.849 -15.004 1.00 . A A . 26 ASN ND2 1 1
4 5345 1 1 26 ASN O O 7.374 -5.189 -11.781 1.00 . A A . 26 ASN O 1 1
4 5346 1 1 26 ASN OD1 O 7.119 -6.487 -14.464 1.00 . A A . 26 ASN OD1 1 1
4 5347 1 1 27 LEU C C 6.765 -4.813 -8.883 1.00 . A A . 27 LEU C 1 1
4 5348 1 1 27 LEU CA C 6.515 -6.259 -9.339 1.00 . A A . 27 LEU CA 1 1
4 5349 1 1 27 LEU CB C 6.366 -7.223 -8.154 1.00 . A A . 27 LEU CB 1 1
4 5350 1 1 27 LEU CD1 C 4.122 -6.359 -7.445 1.00 . A A . 27 LEU CD1 1 1
4 5351 1 1 27 LEU CD2 C 5.436 -7.825 -5.920 1.00 . A A . 27 LEU CD2 1 1
4 5352 1 1 27 LEU CG C 5.512 -6.746 -6.988 1.00 . A A . 27 LEU CG 1 1
4 5353 1 1 27 LEU H H 8.095 -7.525 -9.868 1.00 . A A . 27 LEU H 1 1
4 5354 1 1 27 LEU HA H 5.615 -6.290 -9.935 1.00 . A A . 27 LEU HA 1 1
4 5355 1 1 27 LEU HB2 H 5.941 -8.144 -8.523 1.00 . A A . 27 LEU HB2 1 1
4 5356 1 1 27 LEU HB3 H 7.356 -7.438 -7.774 1.00 . A A . 27 LEU HB3 1 1
4 5357 1 1 27 LEU HD11 H 3.605 -7.231 -7.811 1.00 . A A . 27 LEU HD11 1 1
4 5358 1 1 27 LEU HD12 H 4.194 -5.622 -8.232 1.00 . A A . 27 LEU HD12 1 1
4 5359 1 1 27 LEU HD13 H 3.581 -5.941 -6.610 1.00 . A A . 27 LEU HD13 1 1
4 5360 1 1 27 LEU HD21 H 5.001 -8.718 -6.343 1.00 . A A . 27 LEU HD21 1 1
4 5361 1 1 27 LEU HD22 H 4.823 -7.478 -5.102 1.00 . A A . 27 LEU HD22 1 1
4 5362 1 1 27 LEU HD23 H 6.431 -8.044 -5.560 1.00 . A A . 27 LEU HD23 1 1
4 5363 1 1 27 LEU HG H 5.979 -5.879 -6.554 1.00 . A A . 27 LEU HG 1 1
4 5364 1 1 27 LEU N N 7.611 -6.728 -10.158 1.00 . A A . 27 LEU N 1 1
4 5365 1 1 27 LEU O O 5.905 -3.944 -9.048 1.00 . A A . 27 LEU O 1 1
4 5366 1 1 28 PHE C C 9.155 -2.538 -8.984 1.00 . A A . 28 PHE C 1 1
4 5367 1 1 28 PHE CA C 8.319 -3.210 -7.901 1.00 . A A . 28 PHE CA 1 1
4 5368 1 1 28 PHE CB C 9.097 -3.226 -6.578 1.00 . A A . 28 PHE CB 1 1
4 5369 1 1 28 PHE CD1 C 7.491 -4.761 -5.393 1.00 . A A . 28 PHE CD1 1 1
4 5370 1 1 28 PHE CD2 C 8.314 -2.867 -4.218 1.00 . A A . 28 PHE CD2 1 1
4 5371 1 1 28 PHE CE1 C 6.745 -5.126 -4.291 1.00 . A A . 28 PHE CE1 1 1
4 5372 1 1 28 PHE CE2 C 7.572 -3.227 -3.111 1.00 . A A . 28 PHE CE2 1 1
4 5373 1 1 28 PHE CG C 8.284 -3.628 -5.374 1.00 . A A . 28 PHE CG 1 1
4 5374 1 1 28 PHE CZ C 6.785 -4.356 -3.150 1.00 . A A . 28 PHE CZ 1 1
4 5375 1 1 28 PHE H H 8.589 -5.291 -8.206 1.00 . A A . 28 PHE H 1 1
4 5376 1 1 28 PHE HA H 7.411 -2.645 -7.765 1.00 . A A . 28 PHE HA 1 1
4 5377 1 1 28 PHE HB2 H 9.923 -3.915 -6.664 1.00 . A A . 28 PHE HB2 1 1
4 5378 1 1 28 PHE HB3 H 9.485 -2.228 -6.397 1.00 . A A . 28 PHE HB3 1 1
4 5379 1 1 28 PHE HD1 H 7.460 -5.367 -6.285 1.00 . A A . 28 PHE HD1 1 1
4 5380 1 1 28 PHE HD2 H 8.926 -1.982 -4.188 1.00 . A A . 28 PHE HD2 1 1
4 5381 1 1 28 PHE HE1 H 6.125 -6.012 -4.329 1.00 . A A . 28 PHE HE1 1 1
4 5382 1 1 28 PHE HE2 H 7.613 -2.627 -2.214 1.00 . A A . 28 PHE HE2 1 1
4 5383 1 1 28 PHE HZ H 6.204 -4.639 -2.287 1.00 . A A . 28 PHE HZ 1 1
4 5384 1 1 28 PHE N N 7.944 -4.559 -8.319 1.00 . A A . 28 PHE N 1 1
4 5385 1 1 28 PHE O O 9.132 -1.319 -9.119 1.00 . A A . 28 PHE O 1 1
4 5386 1 1 29 HIS C C 11.481 -1.614 -10.605 1.00 . A A . 29 HIS C 1 1
4 5387 1 1 29 HIS CA C 10.716 -2.919 -10.875 1.00 . A A . 29 HIS CA 1 1
4 5388 1 1 29 HIS CB C 9.904 -2.824 -12.194 1.00 . A A . 29 HIS CB 1 1
4 5389 1 1 29 HIS CD2 C 8.486 -0.636 -12.088 1.00 . A A . 29 HIS CD2 1 1
4 5390 1 1 29 HIS CE1 C 6.498 -1.545 -12.168 1.00 . A A . 29 HIS CE1 1 1
4 5391 1 1 29 HIS CG C 8.657 -1.980 -12.146 1.00 . A A . 29 HIS CG 1 1
4 5392 1 1 29 HIS H H 9.872 -4.315 -9.522 1.00 . A A . 29 HIS H 1 1
4 5393 1 1 29 HIS HA H 11.456 -3.696 -11.007 1.00 . A A . 29 HIS HA 1 1
4 5394 1 1 29 HIS HB2 H 10.541 -2.404 -12.958 1.00 . A A . 29 HIS HB2 1 1
4 5395 1 1 29 HIS HB3 H 9.615 -3.823 -12.495 1.00 . A A . 29 HIS HB3 1 1
4 5396 1 1 29 HIS HD1 H 7.170 -3.479 -12.255 1.00 . A A . 29 HIS HD1 1 1
4 5397 1 1 29 HIS HD2 H 9.270 0.107 -12.042 1.00 . A A . 29 HIS HD2 1 1
4 5398 1 1 29 HIS HE1 H 5.426 -1.671 -12.196 1.00 . A A . 29 HIS HE1 1 1
4 5399 1 1 29 HIS HE2 H 6.716 0.491 -12.232 1.00 . A A . 29 HIS HE2 1 1
4 5400 1 1 29 HIS N N 9.882 -3.358 -9.741 1.00 . A A . 29 HIS N 1 1
4 5401 1 1 29 HIS ND1 N 7.387 -2.517 -12.194 1.00 . A A . 29 HIS ND1 1 1
4 5402 1 1 29 HIS NE2 N 7.135 -0.394 -12.102 1.00 . A A . 29 HIS NE2 1 1
4 5403 1 1 29 HIS O O 11.297 -0.617 -11.307 1.00 . A A . 29 HIS O 1 1
4 5404 1 1 30 CYS C C 12.368 0.768 -9.021 1.00 . A A . 30 CYS C 1 1
4 5405 1 1 30 CYS CA C 13.196 -0.495 -9.243 1.00 . A A . 30 CYS CA 1 1
4 5406 1 1 30 CYS CB C 14.239 -0.239 -10.336 1.00 . A A . 30 CYS CB 1 1
4 5407 1 1 30 CYS H H 12.427 -2.466 -9.057 1.00 . A A . 30 CYS H 1 1
4 5408 1 1 30 CYS HA H 13.709 -0.735 -8.323 1.00 . A A . 30 CYS HA 1 1
4 5409 1 1 30 CYS HB2 H 14.059 -0.912 -11.161 1.00 . A A . 30 CYS HB2 1 1
4 5410 1 1 30 CYS HB3 H 14.140 0.779 -10.682 1.00 . A A . 30 CYS HB3 1 1
4 5411 1 1 30 CYS N N 12.350 -1.644 -9.590 1.00 . A A . 30 CYS N 1 1
4 5412 1 1 30 CYS O O 12.642 1.815 -9.607 1.00 . A A . 30 CYS O 1 1
4 5413 1 1 30 CYS SG S 15.965 -0.480 -9.797 1.00 . A A . 30 CYS SG 1 1
4 5414 1 1 31 LYS C C 11.252 2.707 -6.856 1.00 . A A . 31 LYS C 1 1
4 5415 1 1 31 LYS CA C 10.517 1.808 -7.856 1.00 . A A . 31 LYS CA 1 1
4 5416 1 1 31 LYS CB C 9.165 1.337 -7.288 1.00 . A A . 31 LYS CB 1 1
4 5417 1 1 31 LYS CD C 10.056 0.036 -5.323 1.00 . A A . 31 LYS CD 1 1
4 5418 1 1 31 LYS CE C 10.302 0.101 -3.828 1.00 . A A . 31 LYS CE 1 1
4 5419 1 1 31 LYS CG C 9.141 1.156 -5.778 1.00 . A A . 31 LYS CG 1 1
4 5420 1 1 31 LYS H H 11.155 -0.204 -7.775 1.00 . A A . 31 LYS H 1 1
4 5421 1 1 31 LYS HA H 10.346 2.366 -8.765 1.00 . A A . 31 LYS HA 1 1
4 5422 1 1 31 LYS HB2 H 8.403 2.055 -7.553 1.00 . A A . 31 LYS HB2 1 1
4 5423 1 1 31 LYS HB3 H 8.919 0.380 -7.738 1.00 . A A . 31 LYS HB3 1 1
4 5424 1 1 31 LYS HD2 H 9.601 -0.913 -5.563 1.00 . A A . 31 LYS HD2 1 1
4 5425 1 1 31 LYS HD3 H 11.001 0.129 -5.838 1.00 . A A . 31 LYS HD3 1 1
4 5426 1 1 31 LYS HE2 H 10.906 -0.748 -3.539 1.00 . A A . 31 LYS HE2 1 1
4 5427 1 1 31 LYS HE3 H 10.835 1.013 -3.601 1.00 . A A . 31 LYS HE3 1 1
4 5428 1 1 31 LYS HG2 H 9.458 2.077 -5.311 1.00 . A A . 31 LYS HG2 1 1
4 5429 1 1 31 LYS HG3 H 8.131 0.926 -5.473 1.00 . A A . 31 LYS HG3 1 1
4 5430 1 1 31 LYS HZ1 H 8.517 -0.800 -3.255 1.00 . A A . 31 LYS HZ1 1 1
4 5431 1 1 31 LYS HZ2 H 8.446 0.890 -3.314 1.00 . A A . 31 LYS HZ2 1 1
4 5432 1 1 31 LYS HZ3 H 9.242 0.119 -2.037 1.00 . A A . 31 LYS HZ3 1 1
4 5433 1 1 31 LYS N N 11.352 0.663 -8.182 1.00 . A A . 31 LYS N 1 1
4 5434 1 1 31 LYS NZ N 9.039 0.077 -3.056 1.00 . A A . 31 LYS NZ 1 1
4 5435 1 1 31 LYS O O 12.218 2.273 -6.223 1.00 . A A . 31 LYS O 1 1
4 5436 1 1 32 ASP C C 10.824 4.687 -4.389 1.00 . A A . 32 ASP C 1 1
4 5437 1 1 32 ASP CA C 11.443 4.863 -5.763 1.00 . A A . 32 ASP CA 1 1
4 5438 1 1 32 ASP CB C 11.284 6.321 -6.195 1.00 . A A . 32 ASP CB 1 1
4 5439 1 1 32 ASP CG C 11.795 6.589 -7.593 1.00 . A A . 32 ASP CG 1 1
4 5440 1 1 32 ASP H H 10.062 4.259 -7.261 1.00 . A A . 32 ASP H 1 1
4 5441 1 1 32 ASP HA H 12.494 4.620 -5.711 1.00 . A A . 32 ASP HA 1 1
4 5442 1 1 32 ASP HB2 H 10.239 6.583 -6.159 1.00 . A A . 32 ASP HB2 1 1
4 5443 1 1 32 ASP HB3 H 11.829 6.948 -5.505 1.00 . A A . 32 ASP HB3 1 1
4 5444 1 1 32 ASP N N 10.814 3.950 -6.716 1.00 . A A . 32 ASP N 1 1
4 5445 1 1 32 ASP O O 11.516 4.672 -3.374 1.00 . A A . 32 ASP O 1 1
4 5446 1 1 32 ASP OD1 O 13.025 6.533 -7.813 1.00 . A A . 32 ASP OD1 1 1
4 5447 1 1 32 ASP OD2 O 10.959 6.863 -8.483 1.00 . A A . 32 ASP OD2 1 1
4 5448 1 1 33 LYS C C 7.483 3.548 -3.474 1.00 . A A . 33 LYS C 1 1
4 5449 1 1 33 LYS CA C 8.787 4.267 -3.142 1.00 . A A . 33 LYS CA 1 1
4 5450 1 1 33 LYS CB C 8.531 5.560 -2.343 1.00 . A A . 33 LYS CB 1 1
4 5451 1 1 33 LYS CD C 6.218 6.446 -2.840 1.00 . A A . 33 LYS CD 1 1
4 5452 1 1 33 LYS CE C 5.412 7.484 -3.606 1.00 . A A . 33 LYS CE 1 1
4 5453 1 1 33 LYS CG C 7.715 6.620 -3.071 1.00 . A A . 33 LYS CG 1 1
4 5454 1 1 33 LYS H H 9.003 4.651 -5.206 1.00 . A A . 33 LYS H 1 1
4 5455 1 1 33 LYS HA H 9.409 3.611 -2.550 1.00 . A A . 33 LYS HA 1 1
4 5456 1 1 33 LYS HB2 H 8.006 5.304 -1.436 1.00 . A A . 33 LYS HB2 1 1
4 5457 1 1 33 LYS HB3 H 9.484 5.995 -2.078 1.00 . A A . 33 LYS HB3 1 1
4 5458 1 1 33 LYS HD2 H 5.924 5.462 -3.173 1.00 . A A . 33 LYS HD2 1 1
4 5459 1 1 33 LYS HD3 H 6.011 6.549 -1.786 1.00 . A A . 33 LYS HD3 1 1
4 5460 1 1 33 LYS HE2 H 5.581 7.339 -4.661 1.00 . A A . 33 LYS HE2 1 1
4 5461 1 1 33 LYS HE3 H 4.364 7.342 -3.386 1.00 . A A . 33 LYS HE3 1 1
4 5462 1 1 33 LYS HG2 H 8.011 7.595 -2.713 1.00 . A A . 33 LYS HG2 1 1
4 5463 1 1 33 LYS HG3 H 7.917 6.548 -4.129 1.00 . A A . 33 LYS HG3 1 1
4 5464 1 1 33 LYS HZ1 H 5.772 8.993 -2.203 1.00 . A A . 33 LYS HZ1 1 1
4 5465 1 1 33 LYS HZ2 H 5.156 9.557 -3.678 1.00 . A A . 33 LYS HZ2 1 1
4 5466 1 1 33 LYS HZ3 H 6.773 9.068 -3.571 1.00 . A A . 33 LYS HZ3 1 1
4 5467 1 1 33 LYS N N 9.508 4.550 -4.369 1.00 . A A . 33 LYS N 1 1
4 5468 1 1 33 LYS NZ N 5.804 8.870 -3.239 1.00 . A A . 33 LYS NZ 1 1
4 5469 1 1 33 LYS O O 6.824 3.867 -4.461 1.00 . A A . 33 LYS O 1 1
4 5470 1 1 34 ASN C C 5.383 1.341 -1.547 1.00 . A A . 34 ASN C 1 1
4 5471 1 1 34 ASN CA C 5.896 1.815 -2.886 1.00 . A A . 34 ASN CA 1 1
4 5472 1 1 34 ASN CB C 6.104 0.624 -3.830 1.00 . A A . 34 ASN CB 1 1
4 5473 1 1 34 ASN CG C 4.857 -0.218 -4.031 1.00 . A A . 34 ASN CG 1 1
4 5474 1 1 34 ASN H H 7.704 2.331 -1.909 1.00 . A A . 34 ASN H 1 1
4 5475 1 1 34 ASN HA H 5.174 2.493 -3.319 1.00 . A A . 34 ASN HA 1 1
4 5476 1 1 34 ASN HB2 H 6.420 0.990 -4.795 1.00 . A A . 34 ASN HB2 1 1
4 5477 1 1 34 ASN HB3 H 6.877 -0.011 -3.428 1.00 . A A . 34 ASN HB3 1 1
4 5478 1 1 34 ASN HD21 H 5.431 -1.471 -2.597 1.00 . A A . 34 ASN HD21 1 1
4 5479 1 1 34 ASN HD22 H 3.947 -1.860 -3.387 1.00 . A A . 34 ASN HD22 1 1
4 5480 1 1 34 ASN N N 7.142 2.545 -2.687 1.00 . A A . 34 ASN N 1 1
4 5481 1 1 34 ASN ND2 N 4.730 -1.286 -3.257 1.00 . A A . 34 ASN ND2 1 1
4 5482 1 1 34 ASN O O 6.014 0.498 -0.907 1.00 . A A . 34 ASN O 1 1
4 5483 1 1 34 ASN OD1 O 4.029 0.073 -4.888 1.00 . A A . 34 ASN OD1 1 1
4 5484 1 1 35 THR C C 2.780 0.297 0.032 1.00 . A A . 35 THR C 1 1
4 5485 1 1 35 THR CA C 3.699 1.507 0.156 1.00 . A A . 35 THR CA 1 1
4 5486 1 1 35 THR CB C 2.909 2.675 0.767 1.00 . A A . 35 THR CB 1 1
4 5487 1 1 35 THR CG2 C 2.847 2.539 2.279 1.00 . A A . 35 THR CG2 1 1
4 5488 1 1 35 THR H H 3.772 2.505 -1.697 1.00 . A A . 35 THR H 1 1
4 5489 1 1 35 THR HA H 4.522 1.266 0.816 1.00 . A A . 35 THR HA 1 1
4 5490 1 1 35 THR HB H 1.902 2.655 0.377 1.00 . A A . 35 THR HB 1 1
4 5491 1 1 35 THR HG1 H 4.481 3.877 0.571 1.00 . A A . 35 THR HG1 1 1
4 5492 1 1 35 THR HG21 H 2.404 1.587 2.539 1.00 . A A . 35 THR HG21 1 1
4 5493 1 1 35 THR HG22 H 2.245 3.338 2.688 1.00 . A A . 35 THR HG22 1 1
4 5494 1 1 35 THR HG23 H 3.844 2.595 2.689 1.00 . A A . 35 THR HG23 1 1
4 5495 1 1 35 THR N N 4.246 1.861 -1.133 1.00 . A A . 35 THR N 1 1
4 5496 1 1 35 THR O O 1.886 0.262 -0.823 1.00 . A A . 35 THR O 1 1
4 5497 1 1 35 THR OG1 O 3.522 3.928 0.420 1.00 . A A . 35 THR OG1 1 1
4 5498 1 1 36 PHE C C 1.493 -1.948 2.280 1.00 . A A . 36 PHE C 1 1
4 5499 1 1 36 PHE CA C 2.155 -1.861 0.913 1.00 . A A . 36 PHE CA 1 1
4 5500 1 1 36 PHE CB C 2.901 -3.159 0.564 1.00 . A A . 36 PHE CB 1 1
4 5501 1 1 36 PHE CD1 C 4.718 -3.281 2.274 1.00 . A A . 36 PHE CD1 1 1
4 5502 1 1 36 PHE CD2 C 5.338 -3.118 -0.019 1.00 . A A . 36 PHE CD2 1 1
4 5503 1 1 36 PHE CE1 C 6.046 -3.322 2.629 1.00 . A A . 36 PHE CE1 1 1
4 5504 1 1 36 PHE CE2 C 6.673 -3.157 0.335 1.00 . A A . 36 PHE CE2 1 1
4 5505 1 1 36 PHE CG C 4.348 -3.179 0.950 1.00 . A A . 36 PHE CG 1 1
4 5506 1 1 36 PHE CZ C 7.026 -3.260 1.662 1.00 . A A . 36 PHE CZ 1 1
4 5507 1 1 36 PHE H H 3.800 -0.653 1.460 1.00 . A A . 36 PHE H 1 1
4 5508 1 1 36 PHE HA H 1.377 -1.707 0.178 1.00 . A A . 36 PHE HA 1 1
4 5509 1 1 36 PHE HB2 H 2.424 -3.984 1.072 1.00 . A A . 36 PHE HB2 1 1
4 5510 1 1 36 PHE HB3 H 2.839 -3.319 -0.503 1.00 . A A . 36 PHE HB3 1 1
4 5511 1 1 36 PHE HD1 H 3.954 -3.329 3.036 1.00 . A A . 36 PHE HD1 1 1
4 5512 1 1 36 PHE HD2 H 5.059 -3.037 -1.059 1.00 . A A . 36 PHE HD2 1 1
4 5513 1 1 36 PHE HE1 H 6.321 -3.402 3.670 1.00 . A A . 36 PHE HE1 1 1
4 5514 1 1 36 PHE HE2 H 7.438 -3.107 -0.427 1.00 . A A . 36 PHE HE2 1 1
4 5515 1 1 36 PHE HZ H 8.066 -3.304 1.947 1.00 . A A . 36 PHE HZ 1 1
4 5516 1 1 36 PHE N N 3.028 -0.706 0.852 1.00 . A A . 36 PHE N 1 1
4 5517 1 1 36 PHE O O 2.092 -1.599 3.301 1.00 . A A . 36 PHE O 1 1
4 5518 1 1 37 ILE C C -0.448 -3.899 4.056 1.00 . A A . 37 ILE C 1 1
4 5519 1 1 37 ILE CA C -0.522 -2.487 3.501 1.00 . A A . 37 ILE CA 1 1
4 5520 1 1 37 ILE CB C -2.011 -2.119 3.268 1.00 . A A . 37 ILE CB 1 1
4 5521 1 1 37 ILE CD1 C -2.274 -0.750 1.116 1.00 . A A . 37 ILE CD1 1 1
4 5522 1 1 37 ILE CG1 C -2.159 -0.730 2.630 1.00 . A A . 37 ILE CG1 1 1
4 5523 1 1 37 ILE CG2 C -2.787 -2.176 4.576 1.00 . A A . 37 ILE CG2 1 1
4 5524 1 1 37 ILE H H -0.142 -2.713 1.442 1.00 . A A . 37 ILE H 1 1
4 5525 1 1 37 ILE HA H -0.105 -1.798 4.222 1.00 . A A . 37 ILE HA 1 1
4 5526 1 1 37 ILE HB H -2.433 -2.857 2.601 1.00 . A A . 37 ILE HB 1 1
4 5527 1 1 37 ILE HD11 H -3.076 -1.413 0.826 1.00 . A A . 37 ILE HD11 1 1
4 5528 1 1 37 ILE HD12 H -1.346 -1.098 0.686 1.00 . A A . 37 ILE HD12 1 1
4 5529 1 1 37 ILE HD13 H -2.490 0.248 0.756 1.00 . A A . 37 ILE HD13 1 1
4 5530 1 1 37 ILE HG12 H -3.049 -0.259 3.019 1.00 . A A . 37 ILE HG12 1 1
4 5531 1 1 37 ILE HG13 H -1.299 -0.128 2.890 1.00 . A A . 37 ILE HG13 1 1
4 5532 1 1 37 ILE HG21 H -3.821 -1.919 4.391 1.00 . A A . 37 ILE HG21 1 1
4 5533 1 1 37 ILE HG22 H -2.364 -1.474 5.278 1.00 . A A . 37 ILE HG22 1 1
4 5534 1 1 37 ILE HG23 H -2.733 -3.173 4.985 1.00 . A A . 37 ILE HG23 1 1
4 5535 1 1 37 ILE N N 0.256 -2.400 2.285 1.00 . A A . 37 ILE N 1 1
4 5536 1 1 37 ILE O O -0.870 -4.856 3.401 1.00 . A A . 37 ILE O 1 1
4 5537 1 1 38 TYR C C -1.189 -5.488 6.676 1.00 . A A . 38 TYR C 1 1
4 5538 1 1 38 TYR CA C 0.114 -5.327 5.908 1.00 . A A . 38 TYR CA 1 1
4 5539 1 1 38 TYR CB C 1.342 -5.431 6.824 1.00 . A A . 38 TYR CB 1 1
4 5540 1 1 38 TYR CD1 C 1.096 -7.819 7.640 1.00 . A A . 38 TYR CD1 1 1
4 5541 1 1 38 TYR CD2 C 1.287 -6.080 9.252 1.00 . A A . 38 TYR CD2 1 1
4 5542 1 1 38 TYR CE1 C 1.003 -8.752 8.657 1.00 . A A . 38 TYR CE1 1 1
4 5543 1 1 38 TYR CE2 C 1.195 -7.001 10.272 1.00 . A A . 38 TYR CE2 1 1
4 5544 1 1 38 TYR CG C 1.237 -6.468 7.923 1.00 . A A . 38 TYR CG 1 1
4 5545 1 1 38 TYR CZ C 1.055 -8.337 9.972 1.00 . A A . 38 TYR CZ 1 1
4 5546 1 1 38 TYR H H 0.504 -3.259 5.698 1.00 . A A . 38 TYR H 1 1
4 5547 1 1 38 TYR HA H 0.170 -6.092 5.147 1.00 . A A . 38 TYR HA 1 1
4 5548 1 1 38 TYR HB2 H 2.200 -5.682 6.221 1.00 . A A . 38 TYR HB2 1 1
4 5549 1 1 38 TYR HB3 H 1.511 -4.471 7.290 1.00 . A A . 38 TYR HB3 1 1
4 5550 1 1 38 TYR HD1 H 1.055 -8.139 6.610 1.00 . A A . 38 TYR HD1 1 1
4 5551 1 1 38 TYR HD2 H 1.397 -5.031 9.487 1.00 . A A . 38 TYR HD2 1 1
4 5552 1 1 38 TYR HE1 H 0.893 -9.800 8.417 1.00 . A A . 38 TYR HE1 1 1
4 5553 1 1 38 TYR HE2 H 1.238 -6.668 11.297 1.00 . A A . 38 TYR HE2 1 1
4 5554 1 1 38 TYR HH H 1.525 -10.014 10.784 1.00 . A A . 38 TYR HH 1 1
4 5555 1 1 38 TYR N N 0.108 -4.040 5.247 1.00 . A A . 38 TYR N 1 1
4 5556 1 1 38 TYR O O -1.343 -5.012 7.803 1.00 . A A . 38 TYR O 1 1
4 5557 1 1 38 TYR OH O 0.962 -9.262 10.987 1.00 . A A . 38 TYR OH 1 1
4 5558 1 1 39 SER C C -4.059 -7.577 5.844 1.00 . A A . 39 SER C 1 1
4 5559 1 1 39 SER CA C -3.434 -6.399 6.582 1.00 . A A . 39 SER CA 1 1
4 5560 1 1 39 SER CB C -4.322 -5.148 6.483 1.00 . A A . 39 SER CB 1 1
4 5561 1 1 39 SER H H -1.951 -6.420 5.099 1.00 . A A . 39 SER H 1 1
4 5562 1 1 39 SER HA H -3.299 -6.662 7.621 1.00 . A A . 39 SER HA 1 1
4 5563 1 1 39 SER HB2 H -3.830 -4.324 6.978 1.00 . A A . 39 SER HB2 1 1
4 5564 1 1 39 SER HB3 H -4.467 -4.900 5.440 1.00 . A A . 39 SER HB3 1 1
4 5565 1 1 39 SER HG H -6.216 -5.640 6.413 1.00 . A A . 39 SER HG 1 1
4 5566 1 1 39 SER N N -2.136 -6.119 6.015 1.00 . A A . 39 SER N 1 1
4 5567 1 1 39 SER O O -3.476 -8.095 4.889 1.00 . A A . 39 SER O 1 1
4 5568 1 1 39 SER OG O -5.593 -5.345 7.086 1.00 . A A . 39 SER OG 1 1
4 5569 1 1 40 ARG C C -6.581 -8.089 4.273 1.00 . A A . 40 ARG C 1 1
4 5570 1 1 40 ARG CA C -6.074 -8.871 5.483 1.00 . A A . 40 ARG CA 1 1
4 5571 1 1 40 ARG CB C -7.266 -9.367 6.304 1.00 . A A . 40 ARG CB 1 1
4 5572 1 1 40 ARG CD C -7.884 -10.236 8.566 1.00 . A A . 40 ARG CD 1 1
4 5573 1 1 40 ARG CG C -6.899 -10.333 7.413 1.00 . A A . 40 ARG CG 1 1
4 5574 1 1 40 ARG CZ C -8.828 -8.350 9.867 1.00 . A A . 40 ARG CZ 1 1
4 5575 1 1 40 ARG H H -5.532 -7.721 7.180 1.00 . A A . 40 ARG H 1 1
4 5576 1 1 40 ARG HA H -5.484 -9.712 5.150 1.00 . A A . 40 ARG HA 1 1
4 5577 1 1 40 ARG HB2 H -7.758 -8.516 6.750 1.00 . A A . 40 ARG HB2 1 1
4 5578 1 1 40 ARG HB3 H -7.958 -9.865 5.641 1.00 . A A . 40 ARG HB3 1 1
4 5579 1 1 40 ARG HD2 H -8.882 -10.395 8.185 1.00 . A A . 40 ARG HD2 1 1
4 5580 1 1 40 ARG HD3 H -7.646 -10.996 9.293 1.00 . A A . 40 ARG HD3 1 1
4 5581 1 1 40 ARG HE H -6.960 -8.437 9.144 1.00 . A A . 40 ARG HE 1 1
4 5582 1 1 40 ARG HG2 H -6.917 -11.336 7.019 1.00 . A A . 40 ARG HG2 1 1
4 5583 1 1 40 ARG HG3 H -5.908 -10.098 7.772 1.00 . A A . 40 ARG HG3 1 1
4 5584 1 1 40 ARG HH11 H -10.135 -9.880 9.589 1.00 . A A . 40 ARG HH11 1 1
4 5585 1 1 40 ARG HH12 H -10.747 -8.528 10.491 1.00 . A A . 40 ARG HH12 1 1
4 5586 1 1 40 ARG HH21 H -7.782 -6.662 10.311 1.00 . A A . 40 ARG HH21 1 1
4 5587 1 1 40 ARG HH22 H -9.412 -6.719 10.922 1.00 . A A . 40 ARG HH22 1 1
4 5588 1 1 40 ARG N N -5.231 -7.998 6.284 1.00 . A A . 40 ARG N 1 1
4 5589 1 1 40 ARG NE N -7.821 -8.922 9.207 1.00 . A A . 40 ARG NE 1 1
4 5590 1 1 40 ARG NH1 N -9.997 -8.967 9.990 1.00 . A A . 40 ARG NH1 1 1
4 5591 1 1 40 ARG NH2 N -8.664 -7.146 10.404 1.00 . A A . 40 ARG NH2 1 1
4 5592 1 1 40 ARG O O -6.619 -6.858 4.310 1.00 . A A . 40 ARG O 1 1
4 5593 1 1 41 PRO C C -8.859 -7.424 2.287 1.00 . A A . 41 PRO C 1 1
4 5594 1 1 41 PRO CA C -7.521 -8.098 2.003 1.00 . A A . 41 PRO CA 1 1
4 5595 1 1 41 PRO CB C -7.703 -9.249 1.009 1.00 . A A . 41 PRO CB 1 1
4 5596 1 1 41 PRO CD C -7.038 -10.236 3.062 1.00 . A A . 41 PRO CD 1 1
4 5597 1 1 41 PRO CG C -7.937 -10.433 1.873 1.00 . A A . 41 PRO CG 1 1
4 5598 1 1 41 PRO HA H -6.821 -7.380 1.604 1.00 . A A . 41 PRO HA 1 1
4 5599 1 1 41 PRO HB2 H -8.552 -9.047 0.371 1.00 . A A . 41 PRO HB2 1 1
4 5600 1 1 41 PRO HB3 H -6.811 -9.364 0.411 1.00 . A A . 41 PRO HB3 1 1
4 5601 1 1 41 PRO HD2 H -7.468 -10.692 3.941 1.00 . A A . 41 PRO HD2 1 1
4 5602 1 1 41 PRO HD3 H -6.053 -10.632 2.867 1.00 . A A . 41 PRO HD3 1 1
4 5603 1 1 41 PRO HG2 H -8.972 -10.455 2.185 1.00 . A A . 41 PRO HG2 1 1
4 5604 1 1 41 PRO HG3 H -7.675 -11.338 1.347 1.00 . A A . 41 PRO HG3 1 1
4 5605 1 1 41 PRO N N -7.001 -8.769 3.199 1.00 . A A . 41 PRO N 1 1
4 5606 1 1 41 PRO O O -9.145 -6.328 1.799 1.00 . A A . 41 PRO O 1 1
4 5607 1 1 42 GLU C C -11.112 -6.271 4.018 1.00 . A A . 42 GLU C 1 1
4 5608 1 1 42 GLU CA C -11.022 -7.669 3.385 1.00 . A A . 42 GLU CA 1 1
4 5609 1 1 42 GLU CB C -11.727 -8.701 4.262 1.00 . A A . 42 GLU CB 1 1
4 5610 1 1 42 GLU CD C -12.534 -10.072 2.303 1.00 . A A . 42 GLU CD 1 1
4 5611 1 1 42 GLU CG C -11.803 -10.079 3.629 1.00 . A A . 42 GLU CG 1 1
4 5612 1 1 42 GLU H H -9.300 -8.874 3.581 1.00 . A A . 42 GLU H 1 1
4 5613 1 1 42 GLU HA H -11.524 -7.639 2.431 1.00 . A A . 42 GLU HA 1 1
4 5614 1 1 42 GLU HB2 H -11.194 -8.784 5.197 1.00 . A A . 42 GLU HB2 1 1
4 5615 1 1 42 GLU HB3 H -12.733 -8.361 4.458 1.00 . A A . 42 GLU HB3 1 1
4 5616 1 1 42 GLU HG2 H -10.799 -10.442 3.465 1.00 . A A . 42 GLU HG2 1 1
4 5617 1 1 42 GLU HG3 H -12.320 -10.744 4.304 1.00 . A A . 42 GLU HG3 1 1
4 5618 1 1 42 GLU N N -9.652 -8.082 3.123 1.00 . A A . 42 GLU N 1 1
4 5619 1 1 42 GLU O O -11.828 -5.418 3.502 1.00 . A A . 42 GLU O 1 1
4 5620 1 1 42 GLU OE1 O -13.730 -9.705 2.280 1.00 . A A . 42 GLU OE1 1 1
4 5621 1 1 42 GLU OE2 O -11.918 -10.433 1.280 1.00 . A A . 42 GLU OE2 1 1
4 5622 1 1 43 PRO C C -9.990 -3.557 4.868 1.00 . A A . 43 PRO C 1 1
4 5623 1 1 43 PRO CA C -10.425 -4.693 5.796 1.00 . A A . 43 PRO CA 1 1
4 5624 1 1 43 PRO CB C -9.445 -4.831 6.968 1.00 . A A . 43 PRO CB 1 1
4 5625 1 1 43 PRO CD C -9.607 -6.970 5.915 1.00 . A A . 43 PRO CD 1 1
4 5626 1 1 43 PRO CG C -8.698 -6.089 6.716 1.00 . A A . 43 PRO CG 1 1
4 5627 1 1 43 PRO HA H -11.402 -4.472 6.186 1.00 . A A . 43 PRO HA 1 1
4 5628 1 1 43 PRO HB2 H -8.784 -3.977 6.985 1.00 . A A . 43 PRO HB2 1 1
4 5629 1 1 43 PRO HB3 H -9.998 -4.880 7.895 1.00 . A A . 43 PRO HB3 1 1
4 5630 1 1 43 PRO HD2 H -9.035 -7.607 5.256 1.00 . A A . 43 PRO HD2 1 1
4 5631 1 1 43 PRO HD3 H -10.230 -7.563 6.570 1.00 . A A . 43 PRO HD3 1 1
4 5632 1 1 43 PRO HG2 H -7.804 -5.874 6.156 1.00 . A A . 43 PRO HG2 1 1
4 5633 1 1 43 PRO HG3 H -8.452 -6.560 7.652 1.00 . A A . 43 PRO HG3 1 1
4 5634 1 1 43 PRO N N -10.412 -6.011 5.150 1.00 . A A . 43 PRO N 1 1
4 5635 1 1 43 PRO O O -10.450 -2.427 5.013 1.00 . A A . 43 PRO O 1 1
4 5636 1 1 44 VAL C C -9.793 -2.535 1.986 1.00 . A A . 44 VAL C 1 1
4 5637 1 1 44 VAL CA C -8.668 -2.847 2.958 1.00 . A A . 44 VAL CA 1 1
4 5638 1 1 44 VAL CB C -7.434 -3.303 2.158 1.00 . A A . 44 VAL CB 1 1
4 5639 1 1 44 VAL CG1 C -6.849 -2.130 1.394 1.00 . A A . 44 VAL CG1 1 1
4 5640 1 1 44 VAL CG2 C -6.393 -3.923 3.077 1.00 . A A . 44 VAL CG2 1 1
4 5641 1 1 44 VAL H H -8.759 -4.769 3.846 1.00 . A A . 44 VAL H 1 1
4 5642 1 1 44 VAL HA H -8.412 -1.951 3.507 1.00 . A A . 44 VAL HA 1 1
4 5643 1 1 44 VAL HB H -7.748 -4.049 1.437 1.00 . A A . 44 VAL HB 1 1
4 5644 1 1 44 VAL HG11 H -6.553 -1.361 2.090 1.00 . A A . 44 VAL HG11 1 1
4 5645 1 1 44 VAL HG12 H -7.592 -1.738 0.716 1.00 . A A . 44 VAL HG12 1 1
4 5646 1 1 44 VAL HG13 H -5.987 -2.459 0.833 1.00 . A A . 44 VAL HG13 1 1
4 5647 1 1 44 VAL HG21 H -5.549 -4.256 2.491 1.00 . A A . 44 VAL HG21 1 1
4 5648 1 1 44 VAL HG22 H -6.827 -4.767 3.594 1.00 . A A . 44 VAL HG22 1 1
4 5649 1 1 44 VAL HG23 H -6.064 -3.189 3.797 1.00 . A A . 44 VAL HG23 1 1
4 5650 1 1 44 VAL N N -9.111 -3.856 3.913 1.00 . A A . 44 VAL N 1 1
4 5651 1 1 44 VAL O O -10.111 -1.377 1.727 1.00 . A A . 44 VAL O 1 1
4 5652 1 1 45 LYS C C -12.702 -2.787 1.281 1.00 . A A . 45 LYS C 1 1
4 5653 1 1 45 LYS CA C -11.536 -3.478 0.569 1.00 . A A . 45 LYS CA 1 1
4 5654 1 1 45 LYS CB C -11.950 -4.874 0.090 1.00 . A A . 45 LYS CB 1 1
4 5655 1 1 45 LYS CD C -13.217 -6.293 -1.542 1.00 . A A . 45 LYS CD 1 1
4 5656 1 1 45 LYS CE C -14.202 -6.314 -2.700 1.00 . A A . 45 LYS CE 1 1
4 5657 1 1 45 LYS CG C -12.899 -4.875 -1.095 1.00 . A A . 45 LYS CG 1 1
4 5658 1 1 45 LYS H H -10.060 -4.488 1.691 1.00 . A A . 45 LYS H 1 1
4 5659 1 1 45 LYS HA H -11.235 -2.884 -0.282 1.00 . A A . 45 LYS HA 1 1
4 5660 1 1 45 LYS HB2 H -11.062 -5.420 -0.192 1.00 . A A . 45 LYS HB2 1 1
4 5661 1 1 45 LYS HB3 H -12.430 -5.390 0.907 1.00 . A A . 45 LYS HB3 1 1
4 5662 1 1 45 LYS HD2 H -12.303 -6.773 -1.859 1.00 . A A . 45 LYS HD2 1 1
4 5663 1 1 45 LYS HD3 H -13.641 -6.835 -0.711 1.00 . A A . 45 LYS HD3 1 1
4 5664 1 1 45 LYS HE2 H -13.747 -5.830 -3.550 1.00 . A A . 45 LYS HE2 1 1
4 5665 1 1 45 LYS HE3 H -14.425 -7.341 -2.947 1.00 . A A . 45 LYS HE3 1 1
4 5666 1 1 45 LYS HG2 H -13.815 -4.380 -0.815 1.00 . A A . 45 LYS HG2 1 1
4 5667 1 1 45 LYS HG3 H -12.435 -4.344 -1.916 1.00 . A A . 45 LYS HG3 1 1
4 5668 1 1 45 LYS HZ1 H -16.190 -5.800 -3.092 1.00 . A A . 45 LYS HZ1 1 1
4 5669 1 1 45 LYS HZ2 H -15.303 -4.582 -2.314 1.00 . A A . 45 LYS HZ2 1 1
4 5670 1 1 45 LYS HZ3 H -15.826 -5.935 -1.439 1.00 . A A . 45 LYS HZ3 1 1
4 5671 1 1 45 LYS N N -10.397 -3.593 1.466 1.00 . A A . 45 LYS N 1 1
4 5672 1 1 45 LYS NZ N -15.467 -5.610 -2.365 1.00 . A A . 45 LYS NZ 1 1
4 5673 1 1 45 LYS O O -13.512 -2.104 0.656 1.00 . A A . 45 LYS O 1 1
4 5674 1 1 46 ALA C C -13.811 -0.891 3.465 1.00 . A A . 46 ALA C 1 1
4 5675 1 1 46 ALA CA C -13.837 -2.420 3.423 1.00 . A A . 46 ALA CA 1 1
4 5676 1 1 46 ALA CB C -13.759 -2.984 4.834 1.00 . A A . 46 ALA CB 1 1
4 5677 1 1 46 ALA H H -12.069 -3.513 3.030 1.00 . A A . 46 ALA H 1 1
4 5678 1 1 46 ALA HA H -14.777 -2.736 2.996 1.00 . A A . 46 ALA HA 1 1
4 5679 1 1 46 ALA HB1 H -12.832 -2.673 5.294 1.00 . A A . 46 ALA HB1 1 1
4 5680 1 1 46 ALA HB2 H -13.796 -4.062 4.796 1.00 . A A . 46 ALA HB2 1 1
4 5681 1 1 46 ALA HB3 H -14.590 -2.614 5.416 1.00 . A A . 46 ALA HB3 1 1
4 5682 1 1 46 ALA N N -12.767 -2.974 2.598 1.00 . A A . 46 ALA N 1 1
4 5683 1 1 46 ALA O O -14.826 -0.265 3.764 1.00 . A A . 46 ALA O 1 1
4 5684 1 1 47 ILE C C -13.425 1.683 1.956 1.00 . A A . 47 ILE C 1 1
4 5685 1 1 47 ILE CA C -12.568 1.174 3.111 1.00 . A A . 47 ILE CA 1 1
4 5686 1 1 47 ILE CB C -11.115 1.664 2.898 1.00 . A A . 47 ILE CB 1 1
4 5687 1 1 47 ILE CD1 C -8.737 1.548 3.786 1.00 . A A . 47 ILE CD1 1 1
4 5688 1 1 47 ILE CG1 C -10.173 1.087 3.954 1.00 . A A . 47 ILE CG1 1 1
4 5689 1 1 47 ILE CG2 C -11.055 3.182 2.937 1.00 . A A . 47 ILE CG2 1 1
4 5690 1 1 47 ILE H H -11.860 -0.829 3.001 1.00 . A A . 47 ILE H 1 1
4 5691 1 1 47 ILE HA H -12.942 1.583 4.038 1.00 . A A . 47 ILE HA 1 1
4 5692 1 1 47 ILE HB H -10.789 1.341 1.920 1.00 . A A . 47 ILE HB 1 1
4 5693 1 1 47 ILE HD11 H -8.690 2.633 3.848 1.00 . A A . 47 ILE HD11 1 1
4 5694 1 1 47 ILE HD12 H -8.365 1.229 2.824 1.00 . A A . 47 ILE HD12 1 1
4 5695 1 1 47 ILE HD13 H -8.127 1.118 4.567 1.00 . A A . 47 ILE HD13 1 1
4 5696 1 1 47 ILE HG12 H -10.508 1.391 4.935 1.00 . A A . 47 ILE HG12 1 1
4 5697 1 1 47 ILE HG13 H -10.186 0.007 3.891 1.00 . A A . 47 ILE HG13 1 1
4 5698 1 1 47 ILE HG21 H -10.043 3.508 2.747 1.00 . A A . 47 ILE HG21 1 1
4 5699 1 1 47 ILE HG22 H -11.365 3.528 3.912 1.00 . A A . 47 ILE HG22 1 1
4 5700 1 1 47 ILE HG23 H -11.713 3.590 2.185 1.00 . A A . 47 ILE HG23 1 1
4 5701 1 1 47 ILE N N -12.659 -0.286 3.177 1.00 . A A . 47 ILE N 1 1
4 5702 1 1 47 ILE O O -13.966 2.791 1.985 1.00 . A A . 47 ILE O 1 1
4 5703 1 1 48 CYS C C -15.767 0.917 -0.133 1.00 . A A . 48 CYS C 1 1
4 5704 1 1 48 CYS CA C -14.268 1.166 -0.267 1.00 . A A . 48 CYS CA 1 1
4 5705 1 1 48 CYS CB C -13.697 0.321 -1.392 1.00 . A A . 48 CYS CB 1 1
4 5706 1 1 48 CYS H H -13.182 -0.067 1.048 1.00 . A A . 48 CYS H 1 1
4 5707 1 1 48 CYS HA H -14.095 2.209 -0.492 1.00 . A A . 48 CYS HA 1 1
4 5708 1 1 48 CYS HB2 H -14.056 -0.694 -1.292 1.00 . A A . 48 CYS HB2 1 1
4 5709 1 1 48 CYS HB3 H -14.022 0.724 -2.340 1.00 . A A . 48 CYS HB3 1 1
4 5710 1 1 48 CYS N N -13.567 0.830 0.958 1.00 . A A . 48 CYS N 1 1
4 5711 1 1 48 CYS O O -16.505 0.977 -1.115 1.00 . A A . 48 CYS O 1 1
4 5712 1 1 48 CYS SG S -11.879 0.277 -1.401 1.00 . A A . 48 CYS SG 1 1
4 5713 1 1 49 LYS C C -18.453 1.624 1.073 1.00 . A A . 49 LYS C 1 1
4 5714 1 1 49 LYS CA C -17.622 0.371 1.340 1.00 . A A . 49 LYS CA 1 1
4 5715 1 1 49 LYS CB C -17.813 -0.103 2.779 1.00 . A A . 49 LYS CB 1 1
4 5716 1 1 49 LYS CD C -19.349 -1.043 4.535 1.00 . A A . 49 LYS CD 1 1
4 5717 1 1 49 LYS CE C -19.116 0.051 5.567 1.00 . A A . 49 LYS CE 1 1
4 5718 1 1 49 LYS CG C -19.236 -0.518 3.111 1.00 . A A . 49 LYS CG 1 1
4 5719 1 1 49 LYS H H -15.578 0.605 1.832 1.00 . A A . 49 LYS H 1 1
4 5720 1 1 49 LYS HA H -17.942 -0.410 0.669 1.00 . A A . 49 LYS HA 1 1
4 5721 1 1 49 LYS HB2 H -17.169 -0.952 2.949 1.00 . A A . 49 LYS HB2 1 1
4 5722 1 1 49 LYS HB3 H -17.526 0.693 3.449 1.00 . A A . 49 LYS HB3 1 1
4 5723 1 1 49 LYS HD2 H -20.337 -1.453 4.679 1.00 . A A . 49 LYS HD2 1 1
4 5724 1 1 49 LYS HD3 H -18.613 -1.820 4.677 1.00 . A A . 49 LYS HD3 1 1
4 5725 1 1 49 LYS HE2 H -19.121 -0.394 6.552 1.00 . A A . 49 LYS HE2 1 1
4 5726 1 1 49 LYS HE3 H -18.153 0.502 5.382 1.00 . A A . 49 LYS HE3 1 1
4 5727 1 1 49 LYS HG2 H -19.884 0.338 3.001 1.00 . A A . 49 LYS HG2 1 1
4 5728 1 1 49 LYS HG3 H -19.542 -1.295 2.426 1.00 . A A . 49 LYS HG3 1 1
4 5729 1 1 49 LYS HZ1 H -20.048 1.680 4.649 1.00 . A A . 49 LYS HZ1 1 1
4 5730 1 1 49 LYS HZ2 H -20.094 1.727 6.341 1.00 . A A . 49 LYS HZ2 1 1
4 5731 1 1 49 LYS HZ3 H -21.111 0.668 5.494 1.00 . A A . 49 LYS HZ3 1 1
4 5732 1 1 49 LYS N N -16.213 0.633 1.084 1.00 . A A . 49 LYS N 1 1
4 5733 1 1 49 LYS NZ N -20.164 1.103 5.508 1.00 . A A . 49 LYS NZ 1 1
4 5734 1 1 49 LYS O O -18.220 2.672 1.676 1.00 . A A . 49 LYS O 1 1
4 5735 1 1 50 GLY C C -19.680 3.355 -1.440 1.00 . A A . 50 GLY C 1 1
4 5736 1 1 50 GLY CA C -20.228 2.649 -0.220 1.00 . A A . 50 GLY CA 1 1
4 5737 1 1 50 GLY H H -19.551 0.644 -0.282 1.00 . A A . 50 GLY H 1 1
4 5738 1 1 50 GLY HA2 H -21.229 2.306 -0.433 1.00 . A A . 50 GLY HA2 1 1
4 5739 1 1 50 GLY HA3 H -20.262 3.347 0.606 1.00 . A A . 50 GLY HA3 1 1
4 5740 1 1 50 GLY N N -19.406 1.510 0.153 1.00 . A A . 50 GLY N 1 1
4 5741 1 1 50 GLY O O -20.277 4.302 -1.956 1.00 . A A . 50 GLY O 1 1
4 5742 1 1 51 ILE C C -18.154 2.650 -4.306 1.00 . A A . 51 ILE C 1 1
4 5743 1 1 51 ILE CA C -17.850 3.455 -3.045 1.00 . A A . 51 ILE CA 1 1
4 5744 1 1 51 ILE CB C -16.321 3.479 -2.791 1.00 . A A . 51 ILE CB 1 1
4 5745 1 1 51 ILE CD1 C -16.519 5.871 -1.916 1.00 . A A . 51 ILE CD1 1 1
4 5746 1 1 51 ILE CG1 C -15.981 4.476 -1.676 1.00 . A A . 51 ILE CG1 1 1
4 5747 1 1 51 ILE CG2 C -15.540 3.781 -4.061 1.00 . A A . 51 ILE CG2 1 1
4 5748 1 1 51 ILE H H -18.125 2.112 -1.449 1.00 . A A . 51 ILE H 1 1
4 5749 1 1 51 ILE HA H -18.195 4.469 -3.174 1.00 . A A . 51 ILE HA 1 1
4 5750 1 1 51 ILE HB H -16.033 2.493 -2.464 1.00 . A A . 51 ILE HB 1 1
4 5751 1 1 51 ILE HD11 H -16.226 6.516 -1.100 1.00 . A A . 51 ILE HD11 1 1
4 5752 1 1 51 ILE HD12 H -17.596 5.834 -1.978 1.00 . A A . 51 ILE HD12 1 1
4 5753 1 1 51 ILE HD13 H -16.118 6.256 -2.842 1.00 . A A . 51 ILE HD13 1 1
4 5754 1 1 51 ILE HG12 H -16.395 4.119 -0.746 1.00 . A A . 51 ILE HG12 1 1
4 5755 1 1 51 ILE HG13 H -14.907 4.546 -1.582 1.00 . A A . 51 ILE HG13 1 1
4 5756 1 1 51 ILE HG21 H -15.873 4.721 -4.476 1.00 . A A . 51 ILE HG21 1 1
4 5757 1 1 51 ILE HG22 H -15.707 2.988 -4.778 1.00 . A A . 51 ILE HG22 1 1
4 5758 1 1 51 ILE HG23 H -14.485 3.837 -3.834 1.00 . A A . 51 ILE HG23 1 1
4 5759 1 1 51 ILE N N -18.533 2.882 -1.900 1.00 . A A . 51 ILE N 1 1
4 5760 1 1 51 ILE O O -17.662 1.544 -4.472 1.00 . A A . 51 ILE O 1 1
4 5761 1 1 52 ILE C C -18.478 3.004 -7.597 1.00 . A A . 52 ILE C 1 1
4 5762 1 1 52 ILE CA C -19.302 2.489 -6.422 1.00 . A A . 52 ILE CA 1 1
4 5763 1 1 52 ILE CB C -20.807 2.598 -6.757 1.00 . A A . 52 ILE CB 1 1
4 5764 1 1 52 ILE CD1 C -20.813 0.487 -8.178 1.00 . A A . 52 ILE CD1 1 1
4 5765 1 1 52 ILE CG1 C -21.087 1.974 -8.118 1.00 . A A . 52 ILE CG1 1 1
4 5766 1 1 52 ILE CG2 C -21.264 4.045 -6.749 1.00 . A A . 52 ILE CG2 1 1
4 5767 1 1 52 ILE H H -19.306 4.109 -5.049 1.00 . A A . 52 ILE H 1 1
4 5768 1 1 52 ILE HA H -19.068 1.445 -6.267 1.00 . A A . 52 ILE HA 1 1
4 5769 1 1 52 ILE HB H -21.365 2.064 -6.003 1.00 . A A . 52 ILE HB 1 1
4 5770 1 1 52 ILE HD11 H -21.025 0.122 -9.173 1.00 . A A . 52 ILE HD11 1 1
4 5771 1 1 52 ILE HD12 H -21.442 -0.025 -7.466 1.00 . A A . 52 ILE HD12 1 1
4 5772 1 1 52 ILE HD13 H -19.776 0.301 -7.941 1.00 . A A . 52 ILE HD13 1 1
4 5773 1 1 52 ILE HG12 H -22.123 2.132 -8.377 1.00 . A A . 52 ILE HG12 1 1
4 5774 1 1 52 ILE HG13 H -20.456 2.462 -8.849 1.00 . A A . 52 ILE HG13 1 1
4 5775 1 1 52 ILE HG21 H -20.682 4.604 -7.475 1.00 . A A . 52 ILE HG21 1 1
4 5776 1 1 52 ILE HG22 H -21.113 4.463 -5.766 1.00 . A A . 52 ILE HG22 1 1
4 5777 1 1 52 ILE HG23 H -22.309 4.096 -7.009 1.00 . A A . 52 ILE HG23 1 1
4 5778 1 1 52 ILE N N -18.956 3.201 -5.200 1.00 . A A . 52 ILE N 1 1
4 5779 1 1 52 ILE O O -17.896 2.223 -8.346 1.00 . A A . 52 ILE O 1 1
4 5780 1 1 53 ALA C C -16.221 5.087 -8.402 1.00 . A A . 53 ALA C 1 1
4 5781 1 1 53 ALA CA C -17.687 4.970 -8.798 1.00 . A A . 53 ALA CA 1 1
4 5782 1 1 53 ALA CB C -18.277 6.344 -9.070 1.00 . A A . 53 ALA CB 1 1
4 5783 1 1 53 ALA H H -18.964 4.865 -7.128 1.00 . A A . 53 ALA H 1 1
4 5784 1 1 53 ALA HA H -17.772 4.378 -9.695 1.00 . A A . 53 ALA HA 1 1
4 5785 1 1 53 ALA HB1 H -17.783 6.789 -9.921 1.00 . A A . 53 ALA HB1 1 1
4 5786 1 1 53 ALA HB2 H -18.137 6.973 -8.202 1.00 . A A . 53 ALA HB2 1 1
4 5787 1 1 53 ALA HB3 H -19.334 6.246 -9.274 1.00 . A A . 53 ALA HB3 1 1
4 5788 1 1 53 ALA N N -18.447 4.316 -7.745 1.00 . A A . 53 ALA N 1 1
4 5789 1 1 53 ALA O O -15.874 4.877 -7.243 1.00 . A A . 53 ALA O 1 1
4 5790 1 1 54 SER C C -13.603 6.863 -8.407 1.00 . A A . 54 SER C 1 1
4 5791 1 1 54 SER CA C -13.937 5.547 -9.108 1.00 . A A . 54 SER CA 1 1
4 5792 1 1 54 SER CB C -13.149 5.451 -10.418 1.00 . A A . 54 SER CB 1 1
4 5793 1 1 54 SER H H -15.706 5.589 -10.268 1.00 . A A . 54 SER H 1 1
4 5794 1 1 54 SER HA H -13.648 4.728 -8.468 1.00 . A A . 54 SER HA 1 1
4 5795 1 1 54 SER HB2 H -13.550 6.161 -11.127 1.00 . A A . 54 SER HB2 1 1
4 5796 1 1 54 SER HB3 H -12.112 5.683 -10.227 1.00 . A A . 54 SER HB3 1 1
4 5797 1 1 54 SER HG H -14.142 3.965 -11.246 1.00 . A A . 54 SER HG 1 1
4 5798 1 1 54 SER N N -15.369 5.422 -9.363 1.00 . A A . 54 SER N 1 1
4 5799 1 1 54 SER O O -13.587 7.926 -9.032 1.00 . A A . 54 SER O 1 1
4 5800 1 1 54 SER OG O -13.229 4.154 -10.982 1.00 . A A . 54 SER OG 1 1
4 5801 1 1 55 LYS C C -11.923 7.529 -5.252 1.00 . A A . 55 LYS C 1 1
4 5802 1 1 55 LYS CA C -12.893 7.953 -6.345 1.00 . A A . 55 LYS CA 1 1
4 5803 1 1 55 LYS CB C -14.045 8.756 -5.731 1.00 . A A . 55 LYS CB 1 1
4 5804 1 1 55 LYS CD C -15.776 7.079 -5.131 1.00 . A A . 55 LYS CD 1 1
4 5805 1 1 55 LYS CE C -16.951 7.802 -5.767 1.00 . A A . 55 LYS CE 1 1
4 5806 1 1 55 LYS CG C -14.753 8.054 -4.598 1.00 . A A . 55 LYS CG 1 1
4 5807 1 1 55 LYS H H -13.446 5.925 -6.646 1.00 . A A . 55 LYS H 1 1
4 5808 1 1 55 LYS HA H -12.363 8.590 -7.033 1.00 . A A . 55 LYS HA 1 1
4 5809 1 1 55 LYS HB2 H -13.655 9.690 -5.357 1.00 . A A . 55 LYS HB2 1 1
4 5810 1 1 55 LYS HB3 H -14.770 8.966 -6.503 1.00 . A A . 55 LYS HB3 1 1
4 5811 1 1 55 LYS HD2 H -15.298 6.463 -5.880 1.00 . A A . 55 LYS HD2 1 1
4 5812 1 1 55 LYS HD3 H -16.132 6.461 -4.321 1.00 . A A . 55 LYS HD3 1 1
4 5813 1 1 55 LYS HE2 H -16.579 8.438 -6.556 1.00 . A A . 55 LYS HE2 1 1
4 5814 1 1 55 LYS HE3 H -17.625 7.068 -6.185 1.00 . A A . 55 LYS HE3 1 1
4 5815 1 1 55 LYS HG2 H -14.023 7.518 -4.010 1.00 . A A . 55 LYS HG2 1 1
4 5816 1 1 55 LYS HG3 H -15.250 8.788 -3.982 1.00 . A A . 55 LYS HG3 1 1
4 5817 1 1 55 LYS HZ1 H -18.462 9.153 -5.264 1.00 . A A . 55 LYS HZ1 1 1
4 5818 1 1 55 LYS HZ2 H -17.052 9.331 -4.337 1.00 . A A . 55 LYS HZ2 1 1
4 5819 1 1 55 LYS HZ3 H -18.109 8.038 -4.043 1.00 . A A . 55 LYS HZ3 1 1
4 5820 1 1 55 LYS N N -13.338 6.789 -7.109 1.00 . A A . 55 LYS N 1 1
4 5821 1 1 55 LYS NZ N -17.694 8.637 -4.783 1.00 . A A . 55 LYS NZ 1 1
4 5822 1 1 55 LYS O O -12.012 6.423 -4.713 1.00 . A A . 55 LYS O 1 1
4 5823 1 1 56 ASN C C -10.474 8.224 -2.578 1.00 . A A . 56 ASN C 1 1
4 5824 1 1 56 ASN CA C -9.928 8.126 -3.997 1.00 . A A . 56 ASN CA 1 1
4 5825 1 1 56 ASN CB C -8.769 9.109 -4.161 1.00 . A A . 56 ASN CB 1 1
4 5826 1 1 56 ASN CG C -7.654 8.846 -3.166 1.00 . A A . 56 ASN CG 1 1
4 5827 1 1 56 ASN H H -11.014 9.283 -5.397 1.00 . A A . 56 ASN H 1 1
4 5828 1 1 56 ASN HA H -9.569 7.122 -4.167 1.00 . A A . 56 ASN HA 1 1
4 5829 1 1 56 ASN HB2 H -8.368 9.022 -5.160 1.00 . A A . 56 ASN HB2 1 1
4 5830 1 1 56 ASN HB3 H -9.132 10.115 -4.008 1.00 . A A . 56 ASN HB3 1 1
4 5831 1 1 56 ASN HD21 H -7.253 10.790 -3.053 1.00 . A A . 56 ASN HD21 1 1
4 5832 1 1 56 ASN HD22 H -6.270 9.752 -2.081 1.00 . A A . 56 ASN HD22 1 1
4 5833 1 1 56 ASN N N -10.977 8.402 -4.970 1.00 . A A . 56 ASN N 1 1
4 5834 1 1 56 ASN ND2 N -6.993 9.900 -2.722 1.00 . A A . 56 ASN ND2 1 1
4 5835 1 1 56 ASN O O -11.133 9.204 -2.222 1.00 . A A . 56 ASN O 1 1
4 5836 1 1 56 ASN OD1 O -7.395 7.703 -2.795 1.00 . A A . 56 ASN OD1 1 1
4 5837 1 1 57 VAL C C -9.547 7.089 0.594 1.00 . A A . 57 VAL C 1 1
4 5838 1 1 57 VAL CA C -10.691 7.168 -0.411 1.00 . A A . 57 VAL CA 1 1
4 5839 1 1 57 VAL CB C -11.619 5.959 -0.206 1.00 . A A . 57 VAL CB 1 1
4 5840 1 1 57 VAL CG1 C -12.091 5.890 1.233 1.00 . A A . 57 VAL CG1 1 1
4 5841 1 1 57 VAL CG2 C -12.801 6.017 -1.160 1.00 . A A . 57 VAL CG2 1 1
4 5842 1 1 57 VAL H H -9.626 6.481 -2.096 1.00 . A A . 57 VAL H 1 1
4 5843 1 1 57 VAL HA H -11.260 8.065 -0.227 1.00 . A A . 57 VAL HA 1 1
4 5844 1 1 57 VAL HB H -11.056 5.065 -0.419 1.00 . A A . 57 VAL HB 1 1
4 5845 1 1 57 VAL HG11 H -12.657 6.779 1.468 1.00 . A A . 57 VAL HG11 1 1
4 5846 1 1 57 VAL HG12 H -11.228 5.828 1.884 1.00 . A A . 57 VAL HG12 1 1
4 5847 1 1 57 VAL HG13 H -12.711 5.018 1.369 1.00 . A A . 57 VAL HG13 1 1
4 5848 1 1 57 VAL HG21 H -13.442 5.165 -0.991 1.00 . A A . 57 VAL HG21 1 1
4 5849 1 1 57 VAL HG22 H -12.443 6.002 -2.179 1.00 . A A . 57 VAL HG22 1 1
4 5850 1 1 57 VAL HG23 H -13.357 6.927 -0.987 1.00 . A A . 57 VAL HG23 1 1
4 5851 1 1 57 VAL N N -10.192 7.217 -1.770 1.00 . A A . 57 VAL N 1 1
4 5852 1 1 57 VAL O O -8.619 6.297 0.433 1.00 . A A . 57 VAL O 1 1
4 5853 1 1 58 LEU C C -9.147 7.066 3.866 1.00 . A A . 58 LEU C 1 1
4 5854 1 1 58 LEU CA C -8.638 7.902 2.696 1.00 . A A . 58 LEU CA 1 1
4 5855 1 1 58 LEU CB C -8.346 9.327 3.168 1.00 . A A . 58 LEU CB 1 1
4 5856 1 1 58 LEU CD1 C -6.785 11.287 3.302 1.00 . A A . 58 LEU CD1 1 1
4 5857 1 1 58 LEU CD2 C -5.934 8.990 3.768 1.00 . A A . 58 LEU CD2 1 1
4 5858 1 1 58 LEU CG C -6.911 9.815 2.943 1.00 . A A . 58 LEU CG 1 1
4 5859 1 1 58 LEU H H -10.360 8.565 1.670 1.00 . A A . 58 LEU H 1 1
4 5860 1 1 58 LEU HA H -7.730 7.457 2.314 1.00 . A A . 58 LEU HA 1 1
4 5861 1 1 58 LEU HB2 H -9.019 9.999 2.655 1.00 . A A . 58 LEU HB2 1 1
4 5862 1 1 58 LEU HB3 H -8.554 9.377 4.225 1.00 . A A . 58 LEU HB3 1 1
4 5863 1 1 58 LEU HD11 H -5.768 11.611 3.139 1.00 . A A . 58 LEU HD11 1 1
4 5864 1 1 58 LEU HD12 H -7.043 11.426 4.342 1.00 . A A . 58 LEU HD12 1 1
4 5865 1 1 58 LEU HD13 H -7.453 11.869 2.683 1.00 . A A . 58 LEU HD13 1 1
4 5866 1 1 58 LEU HD21 H -6.012 7.949 3.486 1.00 . A A . 58 LEU HD21 1 1
4 5867 1 1 58 LEU HD22 H -6.172 9.099 4.816 1.00 . A A . 58 LEU HD22 1 1
4 5868 1 1 58 LEU HD23 H -4.928 9.338 3.589 1.00 . A A . 58 LEU HD23 1 1
4 5869 1 1 58 LEU HG H -6.655 9.698 1.900 1.00 . A A . 58 LEU HG 1 1
4 5870 1 1 58 LEU N N -9.620 7.920 1.624 1.00 . A A . 58 LEU N 1 1
4 5871 1 1 58 LEU O O -10.244 7.303 4.379 1.00 . A A . 58 LEU O 1 1
4 5872 1 1 59 THR C C -8.993 6.063 6.639 1.00 . A A . 59 THR C 1 1
4 5873 1 1 59 THR CA C -8.642 5.237 5.408 1.00 . A A . 59 THR CA 1 1
4 5874 1 1 59 THR CB C -7.426 4.366 5.751 1.00 . A A . 59 THR CB 1 1
4 5875 1 1 59 THR CG2 C -7.834 3.201 6.629 1.00 . A A . 59 THR CG2 1 1
4 5876 1 1 59 THR H H -7.522 5.910 3.755 1.00 . A A . 59 THR H 1 1
4 5877 1 1 59 THR HA H -9.469 4.591 5.157 1.00 . A A . 59 THR HA 1 1
4 5878 1 1 59 THR HB H -6.704 4.970 6.285 1.00 . A A . 59 THR HB 1 1
4 5879 1 1 59 THR HG1 H -7.505 3.751 3.878 1.00 . A A . 59 THR HG1 1 1
4 5880 1 1 59 THR HG21 H -6.965 2.600 6.856 1.00 . A A . 59 THR HG21 1 1
4 5881 1 1 59 THR HG22 H -8.563 2.598 6.110 1.00 . A A . 59 THR HG22 1 1
4 5882 1 1 59 THR HG23 H -8.263 3.577 7.547 1.00 . A A . 59 THR HG23 1 1
4 5883 1 1 59 THR N N -8.347 6.085 4.264 1.00 . A A . 59 THR N 1 1
4 5884 1 1 59 THR O O -8.341 7.068 6.936 1.00 . A A . 59 THR O 1 1
4 5885 1 1 59 THR OG1 O -6.826 3.870 4.552 1.00 . A A . 59 THR OG1 1 1
4 5886 1 1 60 THR C C -9.676 5.679 9.757 1.00 . A A . 60 THR C 1 1
4 5887 1 1 60 THR CA C -10.424 6.294 8.574 1.00 . A A . 60 THR CA 1 1
4 5888 1 1 60 THR CB C -11.945 6.171 8.785 1.00 . A A . 60 THR CB 1 1
4 5889 1 1 60 THR CG2 C -12.435 7.161 9.832 1.00 . A A . 60 THR CG2 1 1
4 5890 1 1 60 THR H H -10.538 4.855 7.032 1.00 . A A . 60 THR H 1 1
4 5891 1 1 60 THR HA H -10.169 7.341 8.499 1.00 . A A . 60 THR HA 1 1
4 5892 1 1 60 THR HB H -12.171 5.170 9.120 1.00 . A A . 60 THR HB 1 1
4 5893 1 1 60 THR HG1 H -12.215 7.182 7.106 1.00 . A A . 60 THR HG1 1 1
4 5894 1 1 60 THR HG21 H -11.959 6.949 10.778 1.00 . A A . 60 THR HG21 1 1
4 5895 1 1 60 THR HG22 H -13.507 7.073 9.938 1.00 . A A . 60 THR HG22 1 1
4 5896 1 1 60 THR HG23 H -12.186 8.165 9.521 1.00 . A A . 60 THR HG23 1 1
4 5897 1 1 60 THR N N -10.025 5.639 7.346 1.00 . A A . 60 THR N 1 1
4 5898 1 1 60 THR O O -9.579 6.278 10.830 1.00 . A A . 60 THR O 1 1
4 5899 1 1 60 THR OG1 O -12.624 6.422 7.546 1.00 . A A . 60 THR OG1 1 1
4 5900 1 1 61 SER C C -6.890 3.821 10.205 1.00 . A A . 61 SER C 1 1
4 5901 1 1 61 SER CA C -8.371 3.795 10.569 1.00 . A A . 61 SER CA 1 1
4 5902 1 1 61 SER CB C -8.878 2.354 10.705 1.00 . A A . 61 SER CB 1 1
4 5903 1 1 61 SER H H -9.216 4.066 8.656 1.00 . A A . 61 SER H 1 1
4 5904 1 1 61 SER HA H -8.516 4.316 11.503 1.00 . A A . 61 SER HA 1 1
4 5905 1 1 61 SER HB2 H -9.956 2.359 10.782 1.00 . A A . 61 SER HB2 1 1
4 5906 1 1 61 SER HB3 H -8.583 1.790 9.833 1.00 . A A . 61 SER HB3 1 1
4 5907 1 1 61 SER HG H -8.798 2.061 12.647 1.00 . A A . 61 SER HG 1 1
4 5908 1 1 61 SER N N -9.127 4.488 9.542 1.00 . A A . 61 SER N 1 1
4 5909 1 1 61 SER O O -6.523 4.293 9.128 1.00 . A A . 61 SER O 1 1
4 5910 1 1 61 SER OG O -8.343 1.726 11.858 1.00 . A A . 61 SER OG 1 1
4 5911 1 1 62 GLU C C -4.092 1.904 10.774 1.00 . A A . 62 GLU C 1 1
4 5912 1 1 62 GLU CA C -4.610 3.333 10.838 1.00 . A A . 62 GLU CA 1 1
4 5913 1 1 62 GLU CB C -3.867 4.164 11.882 1.00 . A A . 62 GLU CB 1 1
4 5914 1 1 62 GLU CD C -3.387 6.559 12.573 1.00 . A A . 62 GLU CD 1 1
4 5915 1 1 62 GLU CG C -4.367 5.599 11.935 1.00 . A A . 62 GLU CG 1 1
4 5916 1 1 62 GLU H H -6.376 2.976 11.941 1.00 . A A . 62 GLU H 1 1
4 5917 1 1 62 GLU HA H -4.456 3.786 9.869 1.00 . A A . 62 GLU HA 1 1
4 5918 1 1 62 GLU HB2 H -4.004 3.714 12.854 1.00 . A A . 62 GLU HB2 1 1
4 5919 1 1 62 GLU HB3 H -2.813 4.178 11.641 1.00 . A A . 62 GLU HB3 1 1
4 5920 1 1 62 GLU HG2 H -4.558 5.932 10.927 1.00 . A A . 62 GLU HG2 1 1
4 5921 1 1 62 GLU HG3 H -5.288 5.623 12.498 1.00 . A A . 62 GLU HG3 1 1
4 5922 1 1 62 GLU N N -6.038 3.346 11.097 1.00 . A A . 62 GLU N 1 1
4 5923 1 1 62 GLU O O -4.147 1.156 11.751 1.00 . A A . 62 GLU O 1 1
4 5924 1 1 62 GLU OE1 O -3.337 6.638 13.814 1.00 . A A . 62 GLU OE1 1 1
4 5925 1 1 62 GLU OE2 O -2.676 7.263 11.823 1.00 . A A . 62 GLU OE2 1 1
4 5926 1 1 63 PHE C C -1.683 0.060 9.295 1.00 . A A . 63 PHE C 1 1
4 5927 1 1 63 PHE CA C -3.195 0.176 9.311 1.00 . A A . 63 PHE CA 1 1
4 5928 1 1 63 PHE CB C -3.781 -0.269 7.969 1.00 . A A . 63 PHE CB 1 1
4 5929 1 1 63 PHE CD1 C -6.136 0.577 8.099 1.00 . A A . 63 PHE CD1 1 1
4 5930 1 1 63 PHE CD2 C -5.785 -1.776 7.999 1.00 . A A . 63 PHE CD2 1 1
4 5931 1 1 63 PHE CE1 C -7.502 0.379 8.160 1.00 . A A . 63 PHE CE1 1 1
4 5932 1 1 63 PHE CE2 C -7.150 -1.986 8.057 1.00 . A A . 63 PHE CE2 1 1
4 5933 1 1 63 PHE CG C -5.265 -0.494 8.020 1.00 . A A . 63 PHE CG 1 1
4 5934 1 1 63 PHE CZ C -8.011 -0.906 8.138 1.00 . A A . 63 PHE CZ 1 1
4 5935 1 1 63 PHE H H -3.497 2.226 8.903 1.00 . A A . 63 PHE H 1 1
4 5936 1 1 63 PHE HA H -3.581 -0.459 10.087 1.00 . A A . 63 PHE HA 1 1
4 5937 1 1 63 PHE HB2 H -3.585 0.491 7.227 1.00 . A A . 63 PHE HB2 1 1
4 5938 1 1 63 PHE HB3 H -3.314 -1.193 7.664 1.00 . A A . 63 PHE HB3 1 1
4 5939 1 1 63 PHE HD1 H -5.735 1.582 8.114 1.00 . A A . 63 PHE HD1 1 1
4 5940 1 1 63 PHE HD2 H -5.110 -2.618 7.936 1.00 . A A . 63 PHE HD2 1 1
4 5941 1 1 63 PHE HE1 H -8.171 1.232 8.224 1.00 . A A . 63 PHE HE1 1 1
4 5942 1 1 63 PHE HE2 H -7.544 -2.990 8.038 1.00 . A A . 63 PHE HE2 1 1
4 5943 1 1 63 PHE HZ H -9.079 -1.067 8.186 1.00 . A A . 63 PHE HZ 1 1
4 5944 1 1 63 PHE N N -3.605 1.541 9.601 1.00 . A A . 63 PHE N 1 1
4 5945 1 1 63 PHE O O -0.973 1.069 9.297 1.00 . A A . 63 PHE O 1 1
4 5946 1 1 64 TYR C C 0.796 -1.185 7.898 1.00 . A A . 64 TYR C 1 1
4 5947 1 1 64 TYR CA C 0.238 -1.406 9.293 1.00 . A A . 64 TYR CA 1 1
4 5948 1 1 64 TYR CB C 0.539 -2.834 9.762 1.00 . A A . 64 TYR CB 1 1
4 5949 1 1 64 TYR CD1 C 0.361 -2.530 12.258 1.00 . A A . 64 TYR CD1 1 1
4 5950 1 1 64 TYR CD2 C -1.016 -4.171 11.219 1.00 . A A . 64 TYR CD2 1 1
4 5951 1 1 64 TYR CE1 C -0.168 -2.862 13.492 1.00 . A A . 64 TYR CE1 1 1
4 5952 1 1 64 TYR CE2 C -1.555 -4.506 12.444 1.00 . A A . 64 TYR CE2 1 1
4 5953 1 1 64 TYR CG C -0.054 -3.180 11.105 1.00 . A A . 64 TYR CG 1 1
4 5954 1 1 64 TYR CZ C -1.128 -3.850 13.578 1.00 . A A . 64 TYR CZ 1 1
4 5955 1 1 64 TYR H H -1.805 -1.934 9.236 1.00 . A A . 64 TYR H 1 1
4 5956 1 1 64 TYR HA H 0.691 -0.699 9.974 1.00 . A A . 64 TYR HA 1 1
4 5957 1 1 64 TYR HB2 H 0.139 -3.530 9.041 1.00 . A A . 64 TYR HB2 1 1
4 5958 1 1 64 TYR HB3 H 1.609 -2.972 9.829 1.00 . A A . 64 TYR HB3 1 1
4 5959 1 1 64 TYR HD1 H 1.110 -1.751 12.183 1.00 . A A . 64 TYR HD1 1 1
4 5960 1 1 64 TYR HD2 H -1.347 -4.684 10.329 1.00 . A A . 64 TYR HD2 1 1
4 5961 1 1 64 TYR HE1 H 0.166 -2.347 14.379 1.00 . A A . 64 TYR HE1 1 1
4 5962 1 1 64 TYR HE2 H -2.307 -5.278 12.510 1.00 . A A . 64 TYR HE2 1 1
4 5963 1 1 64 TYR HH H -1.722 -5.164 14.854 1.00 . A A . 64 TYR HH 1 1
4 5964 1 1 64 TYR N N -1.193 -1.171 9.274 1.00 . A A . 64 TYR N 1 1
4 5965 1 1 64 TYR O O 0.629 -2.014 7.007 1.00 . A A . 64 TYR O 1 1
4 5966 1 1 64 TYR OH O -1.655 -4.197 14.803 1.00 . A A . 64 TYR OH 1 1
4 5967 1 1 65 LEU C C 3.464 0.338 6.409 1.00 . A A . 65 LEU C 1 1
4 5968 1 1 65 LEU CA C 1.947 0.335 6.419 1.00 . A A . 65 LEU CA 1 1
4 5969 1 1 65 LEU CB C 1.425 1.723 6.053 1.00 . A A . 65 LEU CB 1 1
4 5970 1 1 65 LEU CD1 C -0.487 3.323 5.830 1.00 . A A . 65 LEU CD1 1 1
4 5971 1 1 65 LEU CD2 C -0.910 0.870 5.652 1.00 . A A . 65 LEU CD2 1 1
4 5972 1 1 65 LEU CG C -0.064 1.946 6.312 1.00 . A A . 65 LEU CG 1 1
4 5973 1 1 65 LEU H H 1.627 0.520 8.491 1.00 . A A . 65 LEU H 1 1
4 5974 1 1 65 LEU HA H 1.587 -0.378 5.698 1.00 . A A . 65 LEU HA 1 1
4 5975 1 1 65 LEU HB2 H 1.981 2.455 6.619 1.00 . A A . 65 LEU HB2 1 1
4 5976 1 1 65 LEU HB3 H 1.612 1.889 5.002 1.00 . A A . 65 LEU HB3 1 1
4 5977 1 1 65 LEU HD11 H -0.029 4.082 6.453 1.00 . A A . 65 LEU HD11 1 1
4 5978 1 1 65 LEU HD12 H -1.561 3.411 5.884 1.00 . A A . 65 LEU HD12 1 1
4 5979 1 1 65 LEU HD13 H -0.166 3.455 4.805 1.00 . A A . 65 LEU HD13 1 1
4 5980 1 1 65 LEU HD21 H -1.949 1.020 5.916 1.00 . A A . 65 LEU HD21 1 1
4 5981 1 1 65 LEU HD22 H -0.591 -0.101 6.001 1.00 . A A . 65 LEU HD22 1 1
4 5982 1 1 65 LEU HD23 H -0.796 0.926 4.580 1.00 . A A . 65 LEU HD23 1 1
4 5983 1 1 65 LEU HG H -0.238 1.896 7.375 1.00 . A A . 65 LEU HG 1 1
4 5984 1 1 65 LEU N N 1.460 -0.062 7.721 1.00 . A A . 65 LEU N 1 1
4 5985 1 1 65 LEU O O 4.097 1.008 7.223 1.00 . A A . 65 LEU O 1 1
4 5986 1 1 66 SER C C 5.865 0.059 3.984 1.00 . A A . 66 SER C 1 1
4 5987 1 1 66 SER CA C 5.483 -0.458 5.365 1.00 . A A . 66 SER CA 1 1
4 5988 1 1 66 SER CB C 6.006 -1.878 5.594 1.00 . A A . 66 SER CB 1 1
4 5989 1 1 66 SER H H 3.486 -0.980 4.920 1.00 . A A . 66 SER H 1 1
4 5990 1 1 66 SER HA H 5.905 0.201 6.111 1.00 . A A . 66 SER HA 1 1
4 5991 1 1 66 SER HB2 H 5.689 -2.517 4.780 1.00 . A A . 66 SER HB2 1 1
4 5992 1 1 66 SER HB3 H 7.085 -1.866 5.641 1.00 . A A . 66 SER HB3 1 1
4 5993 1 1 66 SER HG H 4.670 -1.965 7.017 1.00 . A A . 66 SER HG 1 1
4 5994 1 1 66 SER N N 4.041 -0.427 5.512 1.00 . A A . 66 SER N 1 1
4 5995 1 1 66 SER O O 5.327 -0.391 2.971 1.00 . A A . 66 SER O 1 1
4 5996 1 1 66 SER OG O 5.503 -2.399 6.811 1.00 . A A . 66 SER OG 1 1
4 5997 1 1 67 ASP C C 8.702 1.543 2.558 1.00 . A A . 67 ASP C 1 1
4 5998 1 1 67 ASP CA C 7.184 1.612 2.681 1.00 . A A . 67 ASP CA 1 1
4 5999 1 1 67 ASP CB C 6.709 3.065 2.554 1.00 . A A . 67 ASP CB 1 1
4 6000 1 1 67 ASP CG C 6.731 3.582 1.120 1.00 . A A . 67 ASP CG 1 1
4 6001 1 1 67 ASP H H 7.124 1.385 4.789 1.00 . A A . 67 ASP H 1 1
4 6002 1 1 67 ASP HA H 6.745 1.028 1.886 1.00 . A A . 67 ASP HA 1 1
4 6003 1 1 67 ASP HB2 H 5.697 3.137 2.922 1.00 . A A . 67 ASP HB2 1 1
4 6004 1 1 67 ASP HB3 H 7.348 3.698 3.153 1.00 . A A . 67 ASP HB3 1 1
4 6005 1 1 67 ASP N N 6.750 1.039 3.947 1.00 . A A . 67 ASP N 1 1
4 6006 1 1 67 ASP O O 9.425 1.548 3.553 1.00 . A A . 67 ASP O 1 1
4 6007 1 1 67 ASP OD1 O 7.356 2.944 0.246 1.00 . A A . 67 ASP OD1 1 1
4 6008 1 1 67 ASP OD2 O 6.110 4.633 0.863 1.00 . A A . 67 ASP OD2 1 1
4 6009 1 1 68 CYS C C 10.895 2.726 0.200 1.00 . A A . 68 CYS C 1 1
4 6010 1 1 68 CYS CA C 10.584 1.487 1.023 1.00 . A A . 68 CYS CA 1 1
4 6011 1 1 68 CYS CB C 10.961 0.228 0.248 1.00 . A A . 68 CYS CB 1 1
4 6012 1 1 68 CYS H H 8.519 1.422 0.590 1.00 . A A . 68 CYS H 1 1
4 6013 1 1 68 CYS HA H 11.139 1.522 1.948 1.00 . A A . 68 CYS HA 1 1
4 6014 1 1 68 CYS HB2 H 11.530 0.511 -0.624 1.00 . A A . 68 CYS HB2 1 1
4 6015 1 1 68 CYS HB3 H 11.564 -0.416 0.870 1.00 . A A . 68 CYS HB3 1 1
4 6016 1 1 68 CYS N N 9.166 1.464 1.331 1.00 . A A . 68 CYS N 1 1
4 6017 1 1 68 CYS O O 10.627 2.762 -1.001 1.00 . A A . 68 CYS O 1 1
4 6018 1 1 68 CYS SG S 9.522 -0.732 -0.322 1.00 . A A . 68 CYS SG 1 1
4 6019 1 1 69 ASN C C 13.227 5.029 -0.240 1.00 . A A . 69 ASN C 1 1
4 6020 1 1 69 ASN CA C 11.764 4.995 0.180 1.00 . A A . 69 ASN CA 1 1
4 6021 1 1 69 ASN CB C 11.459 6.194 1.090 1.00 . A A . 69 ASN CB 1 1
4 6022 1 1 69 ASN CG C 9.977 6.534 1.183 1.00 . A A . 69 ASN CG 1 1
4 6023 1 1 69 ASN H H 11.670 3.640 1.802 1.00 . A A . 69 ASN H 1 1
4 6024 1 1 69 ASN HA H 11.144 5.054 -0.705 1.00 . A A . 69 ASN HA 1 1
4 6025 1 1 69 ASN HB2 H 11.816 5.974 2.084 1.00 . A A . 69 ASN HB2 1 1
4 6026 1 1 69 ASN HB3 H 11.984 7.062 0.714 1.00 . A A . 69 ASN HB3 1 1
4 6027 1 1 69 ASN HD21 H 9.466 4.622 1.007 1.00 . A A . 69 ASN HD21 1 1
4 6028 1 1 69 ASN HD22 H 8.155 5.737 1.164 1.00 . A A . 69 ASN HD22 1 1
4 6029 1 1 69 ASN N N 11.454 3.738 0.849 1.00 . A A . 69 ASN N 1 1
4 6030 1 1 69 ASN ND2 N 9.115 5.531 1.113 1.00 . A A . 69 ASN ND2 1 1
4 6031 1 1 69 ASN O O 14.124 4.829 0.582 1.00 . A A . 69 ASN O 1 1
4 6032 1 1 69 ASN OD1 O 9.609 7.699 1.334 1.00 . A A . 69 ASN OD1 1 1
4 6033 1 1 70 VAL C C 15.653 6.362 -1.439 1.00 . A A . 70 VAL C 1 1
4 6034 1 1 70 VAL CA C 14.793 5.293 -2.098 1.00 . A A . 70 VAL CA 1 1
4 6035 1 1 70 VAL CB C 14.735 5.509 -3.625 1.00 . A A . 70 VAL CB 1 1
4 6036 1 1 70 VAL CG1 C 14.229 6.897 -3.980 1.00 . A A . 70 VAL CG1 1 1
4 6037 1 1 70 VAL CG2 C 16.089 5.240 -4.250 1.00 . A A . 70 VAL CG2 1 1
4 6038 1 1 70 VAL H H 12.683 5.402 -2.122 1.00 . A A . 70 VAL H 1 1
4 6039 1 1 70 VAL HA H 15.257 4.334 -1.919 1.00 . A A . 70 VAL HA 1 1
4 6040 1 1 70 VAL HB H 14.035 4.792 -4.033 1.00 . A A . 70 VAL HB 1 1
4 6041 1 1 70 VAL HG11 H 14.186 7.000 -5.055 1.00 . A A . 70 VAL HG11 1 1
4 6042 1 1 70 VAL HG12 H 14.901 7.638 -3.574 1.00 . A A . 70 VAL HG12 1 1
4 6043 1 1 70 VAL HG13 H 13.242 7.039 -3.566 1.00 . A A . 70 VAL HG13 1 1
4 6044 1 1 70 VAL HG21 H 16.344 4.198 -4.111 1.00 . A A . 70 VAL HG21 1 1
4 6045 1 1 70 VAL HG22 H 16.833 5.861 -3.775 1.00 . A A . 70 VAL HG22 1 1
4 6046 1 1 70 VAL HG23 H 16.048 5.465 -5.304 1.00 . A A . 70 VAL HG23 1 1
4 6047 1 1 70 VAL N N 13.452 5.261 -1.527 1.00 . A A . 70 VAL N 1 1
4 6048 1 1 70 VAL O O 15.206 7.484 -1.189 1.00 . A A . 70 VAL O 1 1
4 6049 1 1 71 THR C C 18.933 7.332 -1.377 1.00 . A A . 71 THR C 1 1
4 6050 1 1 71 THR CA C 17.804 6.883 -0.454 1.00 . A A . 71 THR CA 1 1
4 6051 1 1 71 THR CB C 18.384 6.196 0.792 1.00 . A A . 71 THR CB 1 1
4 6052 1 1 71 THR CG2 C 17.458 6.382 1.978 1.00 . A A . 71 THR CG2 1 1
4 6053 1 1 71 THR H H 17.188 5.098 -1.404 1.00 . A A . 71 THR H 1 1
4 6054 1 1 71 THR HA H 17.248 7.752 -0.134 1.00 . A A . 71 THR HA 1 1
4 6055 1 1 71 THR HB H 19.333 6.654 1.022 1.00 . A A . 71 THR HB 1 1
4 6056 1 1 71 THR HG1 H 17.829 4.443 0.067 1.00 . A A . 71 THR HG1 1 1
4 6057 1 1 71 THR HG21 H 17.248 7.432 2.107 1.00 . A A . 71 THR HG21 1 1
4 6058 1 1 71 THR HG22 H 17.934 5.998 2.868 1.00 . A A . 71 THR HG22 1 1
4 6059 1 1 71 THR HG23 H 16.537 5.848 1.803 1.00 . A A . 71 THR HG23 1 1
4 6060 1 1 71 THR N N 16.884 5.994 -1.140 1.00 . A A . 71 THR N 1 1
4 6061 1 1 71 THR O O 18.719 7.514 -2.578 1.00 . A A . 71 THR O 1 1
4 6062 1 1 71 THR OG1 O 18.589 4.797 0.538 1.00 . A A . 71 THR OG1 1 1
4 6063 1 1 72 SER C C 21.621 6.938 -2.671 1.00 . A A . 72 SER C 1 1
4 6064 1 1 72 SER CA C 21.280 7.960 -1.588 1.00 . A A . 72 SER CA 1 1
4 6065 1 1 72 SER CB C 22.481 8.181 -0.670 1.00 . A A . 72 SER CB 1 1
4 6066 1 1 72 SER H H 20.227 7.371 0.152 1.00 . A A . 72 SER H 1 1
4 6067 1 1 72 SER HA H 21.030 8.894 -2.060 1.00 . A A . 72 SER HA 1 1
4 6068 1 1 72 SER HB2 H 22.236 8.932 0.066 1.00 . A A . 72 SER HB2 1 1
4 6069 1 1 72 SER HB3 H 22.717 7.257 -0.174 1.00 . A A . 72 SER HB3 1 1
4 6070 1 1 72 SER HG H 23.336 8.914 -2.282 1.00 . A A . 72 SER HG 1 1
4 6071 1 1 72 SER N N 20.123 7.527 -0.813 1.00 . A A . 72 SER N 1 1
4 6072 1 1 72 SER O O 22.045 7.302 -3.769 1.00 . A A . 72 SER O 1 1
4 6073 1 1 72 SER OG O 23.619 8.613 -1.400 1.00 . A A . 72 SER OG 1 1
4 6074 1 1 73 ARG C C 20.361 4.345 -4.091 1.00 . A A . 73 ARG C 1 1
4 6075 1 1 73 ARG CA C 21.643 4.606 -3.314 1.00 . A A . 73 ARG CA 1 1
4 6076 1 1 73 ARG CB C 22.099 3.338 -2.599 1.00 . A A . 73 ARG CB 1 1
4 6077 1 1 73 ARG CD C 23.962 2.138 -1.403 1.00 . A A . 73 ARG CD 1 1
4 6078 1 1 73 ARG CG C 23.527 3.422 -2.086 1.00 . A A . 73 ARG CG 1 1
4 6079 1 1 73 ARG CZ C 23.745 1.486 0.960 1.00 . A A . 73 ARG CZ 1 1
4 6080 1 1 73 ARG H H 21.137 5.433 -1.454 1.00 . A A . 73 ARG H 1 1
4 6081 1 1 73 ARG HA H 22.413 4.923 -4.000 1.00 . A A . 73 ARG HA 1 1
4 6082 1 1 73 ARG HB2 H 21.444 3.157 -1.759 1.00 . A A . 73 ARG HB2 1 1
4 6083 1 1 73 ARG HB3 H 22.029 2.512 -3.280 1.00 . A A . 73 ARG HB3 1 1
4 6084 1 1 73 ARG HD2 H 23.823 1.314 -2.088 1.00 . A A . 73 ARG HD2 1 1
4 6085 1 1 73 ARG HD3 H 25.009 2.221 -1.148 1.00 . A A . 73 ARG HD3 1 1
4 6086 1 1 73 ARG HE H 22.218 1.990 -0.230 1.00 . A A . 73 ARG HE 1 1
4 6087 1 1 73 ARG HG2 H 24.186 3.611 -2.920 1.00 . A A . 73 ARG HG2 1 1
4 6088 1 1 73 ARG HG3 H 23.596 4.235 -1.379 1.00 . A A . 73 ARG HG3 1 1
4 6089 1 1 73 ARG HH11 H 25.656 1.517 0.277 1.00 . A A . 73 ARG HH11 1 1
4 6090 1 1 73 ARG HH12 H 25.461 1.047 1.940 1.00 . A A . 73 ARG HH12 1 1
4 6091 1 1 73 ARG HH21 H 21.982 1.362 1.940 1.00 . A A . 73 ARG HH21 1 1
4 6092 1 1 73 ARG HH22 H 23.391 0.960 2.881 1.00 . A A . 73 ARG HH22 1 1
4 6093 1 1 73 ARG N N 21.432 5.666 -2.354 1.00 . A A . 73 ARG N 1 1
4 6094 1 1 73 ARG NE N 23.198 1.874 -0.187 1.00 . A A . 73 ARG NE 1 1
4 6095 1 1 73 ARG NH1 N 25.058 1.336 1.065 1.00 . A A . 73 ARG NH1 1 1
4 6096 1 1 73 ARG NH2 N 22.976 1.248 2.008 1.00 . A A . 73 ARG NH2 1 1
4 6097 1 1 73 ARG O O 19.366 3.899 -3.522 1.00 . A A . 73 ARG O 1 1
4 6098 1 1 74 PRO C C 18.676 3.022 -6.218 1.00 . A A . 74 PRO C 1 1
4 6099 1 1 74 PRO CA C 19.196 4.455 -6.261 1.00 . A A . 74 PRO CA 1 1
4 6100 1 1 74 PRO CB C 19.720 4.795 -7.658 1.00 . A A . 74 PRO CB 1 1
4 6101 1 1 74 PRO CD C 21.508 5.205 -6.141 1.00 . A A . 74 PRO CD 1 1
4 6102 1 1 74 PRO CG C 20.877 5.696 -7.413 1.00 . A A . 74 PRO CG 1 1
4 6103 1 1 74 PRO HA H 18.398 5.134 -5.997 1.00 . A A . 74 PRO HA 1 1
4 6104 1 1 74 PRO HB2 H 20.023 3.889 -8.161 1.00 . A A . 74 PRO HB2 1 1
4 6105 1 1 74 PRO HB3 H 18.948 5.291 -8.227 1.00 . A A . 74 PRO HB3 1 1
4 6106 1 1 74 PRO HD2 H 22.243 4.442 -6.353 1.00 . A A . 74 PRO HD2 1 1
4 6107 1 1 74 PRO HD3 H 21.956 6.025 -5.600 1.00 . A A . 74 PRO HD3 1 1
4 6108 1 1 74 PRO HG2 H 21.576 5.625 -8.233 1.00 . A A . 74 PRO HG2 1 1
4 6109 1 1 74 PRO HG3 H 20.534 6.712 -7.294 1.00 . A A . 74 PRO HG3 1 1
4 6110 1 1 74 PRO N N 20.364 4.646 -5.398 1.00 . A A . 74 PRO N 1 1
4 6111 1 1 74 PRO O O 19.459 2.071 -6.219 1.00 . A A . 74 PRO O 1 1
4 6112 1 1 75 CYS C C 16.937 0.887 -4.748 1.00 . A A . 75 CYS C 1 1
4 6113 1 1 75 CYS CA C 16.681 1.597 -6.079 1.00 . A A . 75 CYS CA 1 1
4 6114 1 1 75 CYS CB C 17.089 0.715 -7.252 1.00 . A A . 75 CYS CB 1 1
4 6115 1 1 75 CYS H H 16.801 3.688 -6.227 1.00 . A A . 75 CYS H 1 1
4 6116 1 1 75 CYS HA H 15.623 1.787 -6.148 1.00 . A A . 75 CYS HA 1 1
4 6117 1 1 75 CYS HB2 H 18.162 0.724 -7.323 1.00 . A A . 75 CYS HB2 1 1
4 6118 1 1 75 CYS HB3 H 16.747 -0.293 -7.074 1.00 . A A . 75 CYS HB3 1 1
4 6119 1 1 75 CYS N N 17.353 2.888 -6.168 1.00 . A A . 75 CYS N 1 1
4 6120 1 1 75 CYS O O 16.435 -0.212 -4.527 1.00 . A A . 75 CYS O 1 1
4 6121 1 1 75 CYS SG S 16.429 1.259 -8.861 1.00 . A A . 75 CYS SG 1 1
4 6122 1 1 76 LYS C C 17.356 1.842 -1.466 1.00 . A A . 76 LYS C 1 1
4 6123 1 1 76 LYS CA C 17.934 0.934 -2.539 1.00 . A A . 76 LYS CA 1 1
4 6124 1 1 76 LYS CB C 19.424 0.678 -2.286 1.00 . A A . 76 LYS CB 1 1
4 6125 1 1 76 LYS CD C 19.178 -1.395 -3.738 1.00 . A A . 76 LYS CD 1 1
4 6126 1 1 76 LYS CE C 18.674 -2.230 -2.566 1.00 . A A . 76 LYS CE 1 1
4 6127 1 1 76 LYS CG C 20.088 -0.247 -3.304 1.00 . A A . 76 LYS CG 1 1
4 6128 1 1 76 LYS H H 18.105 2.374 -4.082 1.00 . A A . 76 LYS H 1 1
4 6129 1 1 76 LYS HA H 17.409 -0.009 -2.504 1.00 . A A . 76 LYS HA 1 1
4 6130 1 1 76 LYS HB2 H 19.946 1.622 -2.304 1.00 . A A . 76 LYS HB2 1 1
4 6131 1 1 76 LYS HB3 H 19.537 0.236 -1.307 1.00 . A A . 76 LYS HB3 1 1
4 6132 1 1 76 LYS HD2 H 18.323 -0.978 -4.256 1.00 . A A . 76 LYS HD2 1 1
4 6133 1 1 76 LYS HD3 H 19.726 -2.036 -4.413 1.00 . A A . 76 LYS HD3 1 1
4 6134 1 1 76 LYS HE2 H 18.195 -1.573 -1.856 1.00 . A A . 76 LYS HE2 1 1
4 6135 1 1 76 LYS HE3 H 17.950 -2.942 -2.938 1.00 . A A . 76 LYS HE3 1 1
4 6136 1 1 76 LYS HG2 H 20.354 0.330 -4.176 1.00 . A A . 76 LYS HG2 1 1
4 6137 1 1 76 LYS HG3 H 20.983 -0.660 -2.863 1.00 . A A . 76 LYS HG3 1 1
4 6138 1 1 76 LYS HZ1 H 19.362 -3.560 -1.112 1.00 . A A . 76 LYS HZ1 1 1
4 6139 1 1 76 LYS HZ2 H 20.447 -2.305 -1.458 1.00 . A A . 76 LYS HZ2 1 1
4 6140 1 1 76 LYS HZ3 H 20.261 -3.587 -2.550 1.00 . A A . 76 LYS HZ3 1 1
4 6141 1 1 76 LYS N N 17.700 1.510 -3.855 1.00 . A A . 76 LYS N 1 1
4 6142 1 1 76 LYS NZ N 19.763 -2.969 -1.875 1.00 . A A . 76 LYS NZ 1 1
4 6143 1 1 76 LYS O O 17.420 3.069 -1.572 1.00 . A A . 76 LYS O 1 1
4 6144 1 1 77 TYR C C 16.278 1.667 1.943 1.00 . A A . 77 TYR C 1 1
4 6145 1 1 77 TYR CA C 15.990 2.015 0.512 1.00 . A A . 77 TYR CA 1 1
4 6146 1 1 77 TYR CB C 14.497 1.772 0.301 1.00 . A A . 77 TYR CB 1 1
4 6147 1 1 77 TYR CD1 C 14.131 -0.040 -1.382 1.00 . A A . 77 TYR CD1 1 1
4 6148 1 1 77 TYR CD2 C 13.814 2.211 -2.052 1.00 . A A . 77 TYR CD2 1 1
4 6149 1 1 77 TYR CE1 C 13.812 -0.463 -2.645 1.00 . A A . 77 TYR CE1 1 1
4 6150 1 1 77 TYR CE2 C 13.494 1.806 -3.313 1.00 . A A . 77 TYR CE2 1 1
4 6151 1 1 77 TYR CG C 14.137 1.305 -1.071 1.00 . A A . 77 TYR CG 1 1
4 6152 1 1 77 TYR CZ C 13.500 0.465 -3.617 1.00 . A A . 77 TYR CZ 1 1
4 6153 1 1 77 TYR H H 16.921 0.287 -0.284 1.00 . A A . 77 TYR H 1 1
4 6154 1 1 77 TYR HA H 16.201 3.061 0.359 1.00 . A A . 77 TYR HA 1 1
4 6155 1 1 77 TYR HB2 H 14.156 1.028 1.003 1.00 . A A . 77 TYR HB2 1 1
4 6156 1 1 77 TYR HB3 H 13.970 2.699 0.481 1.00 . A A . 77 TYR HB3 1 1
4 6157 1 1 77 TYR HD1 H 14.384 -0.760 -0.619 1.00 . A A . 77 TYR HD1 1 1
4 6158 1 1 77 TYR HD2 H 13.798 3.256 -1.808 1.00 . A A . 77 TYR HD2 1 1
4 6159 1 1 77 TYR HE1 H 13.808 -1.514 -2.865 1.00 . A A . 77 TYR HE1 1 1
4 6160 1 1 77 TYR HE2 H 13.257 2.541 -4.059 1.00 . A A . 77 TYR HE2 1 1
4 6161 1 1 77 TYR HH H 13.440 0.731 -5.520 1.00 . A A . 77 TYR HH 1 1
4 6162 1 1 77 TYR N N 16.791 1.249 -0.428 1.00 . A A . 77 TYR N 1 1
4 6163 1 1 77 TYR O O 17.093 0.802 2.262 1.00 . A A . 77 TYR O 1 1
4 6164 1 1 77 TYR OH O 13.177 0.052 -4.887 1.00 . A A . 77 TYR OH 1 1
4 6165 1 1 78 LYS C C 14.085 1.848 4.574 1.00 . A A . 78 LYS C 1 1
4 6166 1 1 78 LYS CA C 15.530 2.119 4.209 1.00 . A A . 78 LYS CA 1 1
4 6167 1 1 78 LYS CB C 16.068 3.305 5.011 1.00 . A A . 78 LYS CB 1 1
4 6168 1 1 78 LYS CD C 18.431 2.808 4.301 1.00 . A A . 78 LYS CD 1 1
4 6169 1 1 78 LYS CE C 19.526 3.260 3.350 1.00 . A A . 78 LYS CE 1 1
4 6170 1 1 78 LYS CG C 17.366 3.877 4.463 1.00 . A A . 78 LYS CG 1 1
4 6171 1 1 78 LYS H H 14.998 3.093 2.414 1.00 . A A . 78 LYS H 1 1
4 6172 1 1 78 LYS HA H 16.120 1.243 4.413 1.00 . A A . 78 LYS HA 1 1
4 6173 1 1 78 LYS HB2 H 15.328 4.084 5.008 1.00 . A A . 78 LYS HB2 1 1
4 6174 1 1 78 LYS HB3 H 16.241 2.989 6.030 1.00 . A A . 78 LYS HB3 1 1
4 6175 1 1 78 LYS HD2 H 18.869 2.595 5.265 1.00 . A A . 78 LYS HD2 1 1
4 6176 1 1 78 LYS HD3 H 17.972 1.914 3.905 1.00 . A A . 78 LYS HD3 1 1
4 6177 1 1 78 LYS HE2 H 20.144 2.408 3.108 1.00 . A A . 78 LYS HE2 1 1
4 6178 1 1 78 LYS HE3 H 19.061 3.634 2.444 1.00 . A A . 78 LYS HE3 1 1
4 6179 1 1 78 LYS HG2 H 17.169 4.319 3.501 1.00 . A A . 78 LYS HG2 1 1
4 6180 1 1 78 LYS HG3 H 17.729 4.634 5.142 1.00 . A A . 78 LYS HG3 1 1
4 6181 1 1 78 LYS HZ1 H 20.914 3.957 4.751 1.00 . A A . 78 LYS HZ1 1 1
4 6182 1 1 78 LYS HZ2 H 19.800 5.137 4.250 1.00 . A A . 78 LYS HZ2 1 1
4 6183 1 1 78 LYS HZ3 H 21.066 4.671 3.225 1.00 . A A . 78 LYS HZ3 1 1
4 6184 1 1 78 LYS N N 15.566 2.378 2.785 1.00 . A A . 78 LYS N 1 1
4 6185 1 1 78 LYS NZ N 20.384 4.329 3.934 1.00 . A A . 78 LYS NZ 1 1
4 6186 1 1 78 LYS O O 13.210 2.672 4.298 1.00 . A A . 78 LYS O 1 1
4 6187 1 1 79 LEU C C 11.780 1.146 6.416 1.00 . A A . 79 LEU C 1 1
4 6188 1 1 79 LEU CA C 12.472 0.256 5.399 1.00 . A A . 79 LEU CA 1 1
4 6189 1 1 79 LEU CB C 12.471 -1.189 5.877 1.00 . A A . 79 LEU CB 1 1
4 6190 1 1 79 LEU CD1 C 11.843 -3.575 5.484 1.00 . A A . 79 LEU CD1 1 1
4 6191 1 1 79 LEU CD2 C 10.144 -1.780 5.134 1.00 . A A . 79 LEU CD2 1 1
4 6192 1 1 79 LEU CG C 11.620 -2.140 5.042 1.00 . A A . 79 LEU CG 1 1
4 6193 1 1 79 LEU H H 14.576 0.110 5.427 1.00 . A A . 79 LEU H 1 1
4 6194 1 1 79 LEU HA H 11.933 0.313 4.467 1.00 . A A . 79 LEU HA 1 1
4 6195 1 1 79 LEU HB2 H 13.489 -1.549 5.867 1.00 . A A . 79 LEU HB2 1 1
4 6196 1 1 79 LEU HB3 H 12.110 -1.212 6.893 1.00 . A A . 79 LEU HB3 1 1
4 6197 1 1 79 LEU HD11 H 11.218 -4.234 4.897 1.00 . A A . 79 LEU HD11 1 1
4 6198 1 1 79 LEU HD12 H 11.589 -3.674 6.528 1.00 . A A . 79 LEU HD12 1 1
4 6199 1 1 79 LEU HD13 H 12.880 -3.841 5.338 1.00 . A A . 79 LEU HD13 1 1
4 6200 1 1 79 LEU HD21 H 9.819 -1.854 6.161 1.00 . A A . 79 LEU HD21 1 1
4 6201 1 1 79 LEU HD22 H 9.568 -2.465 4.525 1.00 . A A . 79 LEU HD22 1 1
4 6202 1 1 79 LEU HD23 H 9.995 -0.772 4.781 1.00 . A A . 79 LEU HD23 1 1
4 6203 1 1 79 LEU HG H 11.921 -2.051 4.010 1.00 . A A . 79 LEU HG 1 1
4 6204 1 1 79 LEU N N 13.828 0.690 5.150 1.00 . A A . 79 LEU N 1 1
4 6205 1 1 79 LEU O O 12.293 1.385 7.513 1.00 . A A . 79 LEU O 1 1
4 6206 1 1 80 LYS C C 8.582 1.637 7.356 1.00 . A A . 80 LYS C 1 1
4 6207 1 1 80 LYS CA C 9.803 2.431 6.929 1.00 . A A . 80 LYS CA 1 1
4 6208 1 1 80 LYS CB C 9.371 3.731 6.244 1.00 . A A . 80 LYS CB 1 1
4 6209 1 1 80 LYS CD C 7.867 5.748 6.315 1.00 . A A . 80 LYS CD 1 1
4 6210 1 1 80 LYS CE C 6.826 6.496 7.130 1.00 . A A . 80 LYS CE 1 1
4 6211 1 1 80 LYS CG C 8.415 4.560 7.084 1.00 . A A . 80 LYS CG 1 1
4 6212 1 1 80 LYS H H 10.285 1.431 5.135 1.00 . A A . 80 LYS H 1 1
4 6213 1 1 80 LYS HA H 10.395 2.667 7.801 1.00 . A A . 80 LYS HA 1 1
4 6214 1 1 80 LYS HB2 H 10.250 4.327 6.040 1.00 . A A . 80 LYS HB2 1 1
4 6215 1 1 80 LYS HB3 H 8.884 3.492 5.309 1.00 . A A . 80 LYS HB3 1 1
4 6216 1 1 80 LYS HD2 H 8.680 6.421 6.080 1.00 . A A . 80 LYS HD2 1 1
4 6217 1 1 80 LYS HD3 H 7.413 5.395 5.401 1.00 . A A . 80 LYS HD3 1 1
4 6218 1 1 80 LYS HE2 H 6.405 7.280 6.519 1.00 . A A . 80 LYS HE2 1 1
4 6219 1 1 80 LYS HE3 H 6.046 5.803 7.413 1.00 . A A . 80 LYS HE3 1 1
4 6220 1 1 80 LYS HG2 H 7.589 3.936 7.389 1.00 . A A . 80 LYS HG2 1 1
4 6221 1 1 80 LYS HG3 H 8.938 4.919 7.958 1.00 . A A . 80 LYS HG3 1 1
4 6222 1 1 80 LYS HZ1 H 8.108 7.830 8.108 1.00 . A A . 80 LYS HZ1 1 1
4 6223 1 1 80 LYS HZ2 H 7.863 6.374 8.947 1.00 . A A . 80 LYS HZ2 1 1
4 6224 1 1 80 LYS HZ3 H 6.648 7.551 8.927 1.00 . A A . 80 LYS HZ3 1 1
4 6225 1 1 80 LYS N N 10.614 1.627 6.043 1.00 . A A . 80 LYS N 1 1
4 6226 1 1 80 LYS NZ N 7.402 7.104 8.362 1.00 . A A . 80 LYS NZ 1 1
4 6227 1 1 80 LYS O O 7.656 1.427 6.575 1.00 . A A . 80 LYS O 1 1
4 6228 1 1 81 LYS C C 6.664 1.291 10.036 1.00 . A A . 81 LYS C 1 1
4 6229 1 1 81 LYS CA C 7.494 0.413 9.128 1.00 . A A . 81 LYS CA 1 1
4 6230 1 1 81 LYS CB C 8.016 -0.820 9.854 1.00 . A A . 81 LYS CB 1 1
4 6231 1 1 81 LYS CD C 9.422 -2.889 9.650 1.00 . A A . 81 LYS CD 1 1
4 6232 1 1 81 LYS CE C 10.271 -3.711 8.696 1.00 . A A . 81 LYS CE 1 1
4 6233 1 1 81 LYS CG C 8.664 -1.802 8.906 1.00 . A A . 81 LYS CG 1 1
4 6234 1 1 81 LYS H H 9.380 1.362 9.164 1.00 . A A . 81 LYS H 1 1
4 6235 1 1 81 LYS HA H 6.881 0.100 8.297 1.00 . A A . 81 LYS HA 1 1
4 6236 1 1 81 LYS HB2 H 8.750 -0.517 10.585 1.00 . A A . 81 LYS HB2 1 1
4 6237 1 1 81 LYS HB3 H 7.196 -1.316 10.351 1.00 . A A . 81 LYS HB3 1 1
4 6238 1 1 81 LYS HD2 H 10.066 -2.428 10.386 1.00 . A A . 81 LYS HD2 1 1
4 6239 1 1 81 LYS HD3 H 8.714 -3.539 10.142 1.00 . A A . 81 LYS HD3 1 1
4 6240 1 1 81 LYS HE2 H 9.621 -4.350 8.121 1.00 . A A . 81 LYS HE2 1 1
4 6241 1 1 81 LYS HE3 H 10.788 -3.036 8.028 1.00 . A A . 81 LYS HE3 1 1
4 6242 1 1 81 LYS HG2 H 7.887 -2.251 8.304 1.00 . A A . 81 LYS HG2 1 1
4 6243 1 1 81 LYS HG3 H 9.352 -1.267 8.267 1.00 . A A . 81 LYS HG3 1 1
4 6244 1 1 81 LYS HZ1 H 10.796 -5.258 10.008 1.00 . A A . 81 LYS HZ1 1 1
4 6245 1 1 81 LYS HZ2 H 11.886 -3.958 10.002 1.00 . A A . 81 LYS HZ2 1 1
4 6246 1 1 81 LYS HZ3 H 11.868 -5.063 8.714 1.00 . A A . 81 LYS HZ3 1 1
4 6247 1 1 81 LYS N N 8.600 1.177 8.591 1.00 . A A . 81 LYS N 1 1
4 6248 1 1 81 LYS NZ N 11.272 -4.554 9.404 1.00 . A A . 81 LYS NZ 1 1
4 6249 1 1 81 LYS O O 7.148 1.806 11.049 1.00 . A A . 81 LYS O 1 1
4 6250 1 1 82 SER C C 3.143 1.921 10.454 1.00 . A A . 82 SER C 1 1
4 6251 1 1 82 SER CA C 4.559 2.453 10.285 1.00 . A A . 82 SER CA 1 1
4 6252 1 1 82 SER CB C 4.539 3.725 9.430 1.00 . A A . 82 SER CB 1 1
4 6253 1 1 82 SER H H 5.067 0.922 8.915 1.00 . A A . 82 SER H 1 1
4 6254 1 1 82 SER HA H 4.969 2.686 11.255 1.00 . A A . 82 SER HA 1 1
4 6255 1 1 82 SER HB2 H 4.205 3.478 8.431 1.00 . A A . 82 SER HB2 1 1
4 6256 1 1 82 SER HB3 H 3.865 4.445 9.870 1.00 . A A . 82 SER HB3 1 1
4 6257 1 1 82 SER HG H 6.468 3.709 9.759 1.00 . A A . 82 SER HG 1 1
4 6258 1 1 82 SER N N 5.422 1.472 9.652 1.00 . A A . 82 SER N 1 1
4 6259 1 1 82 SER O O 2.823 0.813 10.023 1.00 . A A . 82 SER O 1 1
4 6260 1 1 82 SER OG O 5.830 4.301 9.346 1.00 . A A . 82 SER OG 1 1
4 6261 1 1 83 THR C C 0.082 3.673 11.087 1.00 . A A . 83 THR C 1 1
4 6262 1 1 83 THR CA C 0.896 2.392 11.230 1.00 . A A . 83 THR CA 1 1
4 6263 1 1 83 THR CB C 0.589 1.733 12.587 1.00 . A A . 83 THR CB 1 1
4 6264 1 1 83 THR CG2 C -0.866 1.295 12.667 1.00 . A A . 83 THR CG2 1 1
4 6265 1 1 83 THR H H 2.646 3.529 11.528 1.00 . A A . 83 THR H 1 1
4 6266 1 1 83 THR HA H 0.630 1.700 10.443 1.00 . A A . 83 THR HA 1 1
4 6267 1 1 83 THR HB H 0.781 2.451 13.373 1.00 . A A . 83 THR HB 1 1
4 6268 1 1 83 THR HG1 H 1.954 0.458 11.955 1.00 . A A . 83 THR HG1 1 1
4 6269 1 1 83 THR HG21 H -1.065 0.561 11.899 1.00 . A A . 83 THR HG21 1 1
4 6270 1 1 83 THR HG22 H -1.510 2.152 12.520 1.00 . A A . 83 THR HG22 1 1
4 6271 1 1 83 THR HG23 H -1.060 0.862 13.638 1.00 . A A . 83 THR HG23 1 1
4 6272 1 1 83 THR N N 2.306 2.704 11.112 1.00 . A A . 83 THR N 1 1
4 6273 1 1 83 THR O O 0.025 4.485 12.010 1.00 . A A . 83 THR O 1 1
4 6274 1 1 83 THR OG1 O 1.446 0.598 12.765 1.00 . A A . 83 THR OG1 1 1
4 6275 1 1 84 ASN C C -2.374 4.795 8.604 1.00 . A A . 84 ASN C 1 1
4 6276 1 1 84 ASN CA C -1.319 5.053 9.668 1.00 . A A . 84 ASN CA 1 1
4 6277 1 1 84 ASN CB C -0.447 6.252 9.272 1.00 . A A . 84 ASN CB 1 1
4 6278 1 1 84 ASN CG C 0.347 6.051 8.001 1.00 . A A . 84 ASN CG 1 1
4 6279 1 1 84 ASN H H -0.455 3.179 9.226 1.00 . A A . 84 ASN H 1 1
4 6280 1 1 84 ASN HA H -1.830 5.296 10.588 1.00 . A A . 84 ASN HA 1 1
4 6281 1 1 84 ASN HB2 H -1.087 7.102 9.119 1.00 . A A . 84 ASN HB2 1 1
4 6282 1 1 84 ASN HB3 H 0.243 6.467 10.075 1.00 . A A . 84 ASN HB3 1 1
4 6283 1 1 84 ASN HD21 H -1.196 6.715 6.919 1.00 . A A . 84 ASN HD21 1 1
4 6284 1 1 84 ASN HD22 H 0.234 6.277 6.041 1.00 . A A . 84 ASN HD22 1 1
4 6285 1 1 84 ASN N N -0.526 3.863 9.925 1.00 . A A . 84 ASN N 1 1
4 6286 1 1 84 ASN ND2 N -0.263 6.375 6.874 1.00 . A A . 84 ASN ND2 1 1
4 6287 1 1 84 ASN O O -2.538 3.674 8.123 1.00 . A A . 84 ASN O 1 1
4 6288 1 1 84 ASN OD1 O 1.499 5.611 8.028 1.00 . A A . 84 ASN OD1 1 1
4 6289 1 1 85 LYS C C -3.579 5.984 5.858 1.00 . A A . 85 LYS C 1 1
4 6290 1 1 85 LYS CA C -4.148 5.781 7.259 1.00 . A A . 85 LYS CA 1 1
4 6291 1 1 85 LYS CB C -5.205 6.844 7.540 1.00 . A A . 85 LYS CB 1 1
4 6292 1 1 85 LYS CD C -3.915 8.772 8.548 1.00 . A A . 85 LYS CD 1 1
4 6293 1 1 85 LYS CE C -4.773 8.925 9.794 1.00 . A A . 85 LYS CE 1 1
4 6294 1 1 85 LYS CG C -4.728 8.277 7.357 1.00 . A A . 85 LYS CG 1 1
4 6295 1 1 85 LYS H H -2.922 6.697 8.709 1.00 . A A . 85 LYS H 1 1
4 6296 1 1 85 LYS HA H -4.610 4.804 7.314 1.00 . A A . 85 LYS HA 1 1
4 6297 1 1 85 LYS HB2 H -6.037 6.682 6.882 1.00 . A A . 85 LYS HB2 1 1
4 6298 1 1 85 LYS HB3 H -5.530 6.729 8.557 1.00 . A A . 85 LYS HB3 1 1
4 6299 1 1 85 LYS HD2 H -3.129 8.061 8.753 1.00 . A A . 85 LYS HD2 1 1
4 6300 1 1 85 LYS HD3 H -3.480 9.729 8.301 1.00 . A A . 85 LYS HD3 1 1
4 6301 1 1 85 LYS HE2 H -5.562 9.635 9.588 1.00 . A A . 85 LYS HE2 1 1
4 6302 1 1 85 LYS HE3 H -5.208 7.967 10.038 1.00 . A A . 85 LYS HE3 1 1
4 6303 1 1 85 LYS HG2 H -4.112 8.322 6.471 1.00 . A A . 85 LYS HG2 1 1
4 6304 1 1 85 LYS HG3 H -5.589 8.918 7.229 1.00 . A A . 85 LYS HG3 1 1
4 6305 1 1 85 LYS HZ1 H -3.381 10.214 10.674 1.00 . A A . 85 LYS HZ1 1 1
4 6306 1 1 85 LYS HZ2 H -3.369 8.645 11.327 1.00 . A A . 85 LYS HZ2 1 1
4 6307 1 1 85 LYS HZ3 H -4.619 9.727 11.721 1.00 . A A . 85 LYS HZ3 1 1
4 6308 1 1 85 LYS N N -3.099 5.845 8.266 1.00 . A A . 85 LYS N 1 1
4 6309 1 1 85 LYS NZ N -3.982 9.409 10.959 1.00 . A A . 85 LYS NZ 1 1
4 6310 1 1 85 LYS O O -2.565 6.660 5.677 1.00 . A A . 85 LYS O 1 1
4 6311 1 1 86 PHE C C -4.908 5.835 2.535 1.00 . A A . 86 PHE C 1 1
4 6312 1 1 86 PHE CA C -3.770 5.511 3.493 1.00 . A A . 86 PHE CA 1 1
4 6313 1 1 86 PHE CB C -3.077 4.204 3.092 1.00 . A A . 86 PHE CB 1 1
4 6314 1 1 86 PHE CD1 C -3.974 2.240 4.383 1.00 . A A . 86 PHE CD1 1 1
4 6315 1 1 86 PHE CD2 C -4.686 2.536 2.129 1.00 . A A . 86 PHE CD2 1 1
4 6316 1 1 86 PHE CE1 C -4.747 1.101 4.482 1.00 . A A . 86 PHE CE1 1 1
4 6317 1 1 86 PHE CE2 C -5.457 1.398 2.221 1.00 . A A . 86 PHE CE2 1 1
4 6318 1 1 86 PHE CG C -3.933 2.972 3.205 1.00 . A A . 86 PHE CG 1 1
4 6319 1 1 86 PHE CZ C -5.489 0.681 3.396 1.00 . A A . 86 PHE CZ 1 1
4 6320 1 1 86 PHE H H -5.090 4.961 5.051 1.00 . A A . 86 PHE H 1 1
4 6321 1 1 86 PHE HA H -3.051 6.311 3.451 1.00 . A A . 86 PHE HA 1 1
4 6322 1 1 86 PHE HB2 H -2.750 4.282 2.067 1.00 . A A . 86 PHE HB2 1 1
4 6323 1 1 86 PHE HB3 H -2.213 4.065 3.722 1.00 . A A . 86 PHE HB3 1 1
4 6324 1 1 86 PHE HD1 H -3.396 2.569 5.233 1.00 . A A . 86 PHE HD1 1 1
4 6325 1 1 86 PHE HD2 H -4.666 3.095 1.207 1.00 . A A . 86 PHE HD2 1 1
4 6326 1 1 86 PHE HE1 H -4.770 0.539 5.407 1.00 . A A . 86 PHE HE1 1 1
4 6327 1 1 86 PHE HE2 H -6.040 1.069 1.372 1.00 . A A . 86 PHE HE2 1 1
4 6328 1 1 86 PHE HZ H -6.092 -0.207 3.464 1.00 . A A . 86 PHE HZ 1 1
4 6329 1 1 86 PHE N N -4.247 5.428 4.864 1.00 . A A . 86 PHE N 1 1
4 6330 1 1 86 PHE O O -6.074 5.820 2.916 1.00 . A A . 86 PHE O 1 1
4 6331 1 1 87 ALA C C -5.516 5.538 -0.876 1.00 . A A . 87 ALA C 1 1
4 6332 1 1 87 ALA CA C -5.579 6.485 0.310 1.00 . A A . 87 ALA CA 1 1
4 6333 1 1 87 ALA CB C -5.423 7.927 -0.149 1.00 . A A . 87 ALA CB 1 1
4 6334 1 1 87 ALA H H -3.624 6.157 1.044 1.00 . A A . 87 ALA H 1 1
4 6335 1 1 87 ALA HA H -6.553 6.386 0.781 1.00 . A A . 87 ALA HA 1 1
4 6336 1 1 87 ALA HB1 H -4.473 8.045 -0.646 1.00 . A A . 87 ALA HB1 1 1
4 6337 1 1 87 ALA HB2 H -5.467 8.585 0.708 1.00 . A A . 87 ALA HB2 1 1
4 6338 1 1 87 ALA HB3 H -6.220 8.171 -0.834 1.00 . A A . 87 ALA HB3 1 1
4 6339 1 1 87 ALA N N -4.571 6.149 1.300 1.00 . A A . 87 ALA N 1 1
4 6340 1 1 87 ALA O O -4.469 5.378 -1.517 1.00 . A A . 87 ALA O 1 1
4 6341 1 1 88 VAL C C -7.974 4.331 -3.107 1.00 . A A . 88 VAL C 1 1
4 6342 1 1 88 VAL CA C -6.763 3.973 -2.253 1.00 . A A . 88 VAL CA 1 1
4 6343 1 1 88 VAL CB C -6.890 2.510 -1.754 1.00 . A A . 88 VAL CB 1 1
4 6344 1 1 88 VAL CG1 C -5.575 2.021 -1.161 1.00 . A A . 88 VAL CG1 1 1
4 6345 1 1 88 VAL CG2 C -8.013 2.377 -0.732 1.00 . A A . 88 VAL CG2 1 1
4 6346 1 1 88 VAL H H -7.437 5.105 -0.604 1.00 . A A . 88 VAL H 1 1
4 6347 1 1 88 VAL HA H -5.872 4.051 -2.859 1.00 . A A . 88 VAL HA 1 1
4 6348 1 1 88 VAL HB H -7.129 1.884 -2.601 1.00 . A A . 88 VAL HB 1 1
4 6349 1 1 88 VAL HG11 H -5.706 1.031 -0.744 1.00 . A A . 88 VAL HG11 1 1
4 6350 1 1 88 VAL HG12 H -5.259 2.698 -0.380 1.00 . A A . 88 VAL HG12 1 1
4 6351 1 1 88 VAL HG13 H -4.820 1.988 -1.934 1.00 . A A . 88 VAL HG13 1 1
4 6352 1 1 88 VAL HG21 H -8.095 1.347 -0.418 1.00 . A A . 88 VAL HG21 1 1
4 6353 1 1 88 VAL HG22 H -8.946 2.691 -1.177 1.00 . A A . 88 VAL HG22 1 1
4 6354 1 1 88 VAL HG23 H -7.796 2.997 0.125 1.00 . A A . 88 VAL HG23 1 1
4 6355 1 1 88 VAL N N -6.642 4.912 -1.152 1.00 . A A . 88 VAL N 1 1
4 6356 1 1 88 VAL O O -8.993 4.798 -2.592 1.00 . A A . 88 VAL O 1 1
4 6357 1 1 89 THR C C -9.819 3.155 -5.441 1.00 . A A . 89 THR C 1 1
4 6358 1 1 89 THR CA C -8.951 4.398 -5.318 1.00 . A A . 89 THR CA 1 1
4 6359 1 1 89 THR CB C -8.442 4.787 -6.715 1.00 . A A . 89 THR CB 1 1
4 6360 1 1 89 THR CG2 C -9.596 5.232 -7.595 1.00 . A A . 89 THR CG2 1 1
4 6361 1 1 89 THR H H -6.997 3.816 -4.767 1.00 . A A . 89 THR H 1 1
4 6362 1 1 89 THR HA H -9.543 5.212 -4.923 1.00 . A A . 89 THR HA 1 1
4 6363 1 1 89 THR HB H -7.977 3.922 -7.166 1.00 . A A . 89 THR HB 1 1
4 6364 1 1 89 THR HG1 H -7.696 6.407 -5.864 1.00 . A A . 89 THR HG1 1 1
4 6365 1 1 89 THR HG21 H -10.350 4.455 -7.614 1.00 . A A . 89 THR HG21 1 1
4 6366 1 1 89 THR HG22 H -9.239 5.416 -8.596 1.00 . A A . 89 THR HG22 1 1
4 6367 1 1 89 THR HG23 H -10.025 6.139 -7.193 1.00 . A A . 89 THR HG23 1 1
4 6368 1 1 89 THR N N -7.850 4.145 -4.408 1.00 . A A . 89 THR N 1 1
4 6369 1 1 89 THR O O -9.316 2.073 -5.761 1.00 . A A . 89 THR O 1 1
4 6370 1 1 89 THR OG1 O -7.468 5.838 -6.607 1.00 . A A . 89 THR OG1 1 1
4 6371 1 1 90 CYS C C -13.114 2.378 -6.267 1.00 . A A . 90 CYS C 1 1
4 6372 1 1 90 CYS CA C -12.000 2.156 -5.261 1.00 . A A . 90 CYS CA 1 1
4 6373 1 1 90 CYS CB C -12.587 1.818 -3.884 1.00 . A A . 90 CYS CB 1 1
4 6374 1 1 90 CYS H H -11.466 4.176 -4.935 1.00 . A A . 90 CYS H 1 1
4 6375 1 1 90 CYS HA H -11.417 1.324 -5.596 1.00 . A A . 90 CYS HA 1 1
4 6376 1 1 90 CYS HB2 H -13.391 2.499 -3.643 1.00 . A A . 90 CYS HB2 1 1
4 6377 1 1 90 CYS HB3 H -12.983 0.813 -3.917 1.00 . A A . 90 CYS HB3 1 1
4 6378 1 1 90 CYS N N -11.110 3.296 -5.184 1.00 . A A . 90 CYS N 1 1
4 6379 1 1 90 CYS O O -13.584 3.498 -6.456 1.00 . A A . 90 CYS O 1 1
4 6380 1 1 90 CYS SG S -11.377 1.882 -2.525 1.00 . A A . 90 CYS SG 1 1
4 6381 1 1 91 GLU C C -15.348 -0.072 -7.557 1.00 . A A . 91 GLU C 1 1
4 6382 1 1 91 GLU CA C -14.675 1.274 -7.767 1.00 . A A . 91 GLU CA 1 1
4 6383 1 1 91 GLU CB C -14.342 1.484 -9.249 1.00 . A A . 91 GLU CB 1 1
4 6384 1 1 91 GLU CD C -15.275 1.865 -11.583 1.00 . A A . 91 GLU CD 1 1
4 6385 1 1 91 GLU CG C -15.582 1.625 -10.120 1.00 . A A . 91 GLU CG 1 1
4 6386 1 1 91 GLU H H -12.935 0.490 -6.880 1.00 . A A . 91 GLU H 1 1
4 6387 1 1 91 GLU HA H -15.339 2.059 -7.429 1.00 . A A . 91 GLU HA 1 1
4 6388 1 1 91 GLU HB2 H -13.748 2.381 -9.353 1.00 . A A . 91 GLU HB2 1 1
4 6389 1 1 91 GLU HB3 H -13.772 0.638 -9.603 1.00 . A A . 91 GLU HB3 1 1
4 6390 1 1 91 GLU HG2 H -16.163 0.721 -10.038 1.00 . A A . 91 GLU HG2 1 1
4 6391 1 1 91 GLU HG3 H -16.166 2.458 -9.752 1.00 . A A . 91 GLU HG3 1 1
4 6392 1 1 91 GLU N N -13.487 1.302 -6.940 1.00 . A A . 91 GLU N 1 1
4 6393 1 1 91 GLU O O -14.660 -1.088 -7.438 1.00 . A A . 91 GLU O 1 1
4 6394 1 1 91 GLU OE1 O -14.975 0.887 -12.298 1.00 . A A . 91 GLU OE1 1 1
4 6395 1 1 91 GLU OE2 O -15.372 3.027 -12.034 1.00 . A A . 91 GLU OE2 1 1
4 6396 1 1 92 ASN C C -17.037 -1.798 -5.758 1.00 . A A . 92 ASN C 1 1
4 6397 1 1 92 ASN CA C -17.430 -1.302 -7.147 1.00 . A A . 92 ASN CA 1 1
4 6398 1 1 92 ASN CB C -17.200 -2.419 -8.183 1.00 . A A . 92 ASN CB 1 1
4 6399 1 1 92 ASN CG C -17.870 -2.162 -9.522 1.00 . A A . 92 ASN CG 1 1
4 6400 1 1 92 ASN H H -17.172 0.763 -7.626 1.00 . A A . 92 ASN H 1 1
4 6401 1 1 92 ASN HA H -18.479 -1.045 -7.136 1.00 . A A . 92 ASN HA 1 1
4 6402 1 1 92 ASN HB2 H -16.139 -2.524 -8.354 1.00 . A A . 92 ASN HB2 1 1
4 6403 1 1 92 ASN HB3 H -17.585 -3.347 -7.786 1.00 . A A . 92 ASN HB3 1 1
4 6404 1 1 92 ASN HD21 H -17.542 -0.212 -9.367 1.00 . A A . 92 ASN HD21 1 1
4 6405 1 1 92 ASN HD22 H -18.343 -0.727 -10.811 1.00 . A A . 92 ASN HD22 1 1
4 6406 1 1 92 ASN N N -16.678 -0.080 -7.472 1.00 . A A . 92 ASN N 1 1
4 6407 1 1 92 ASN ND2 N -17.929 -0.908 -9.939 1.00 . A A . 92 ASN ND2 1 1
4 6408 1 1 92 ASN O O -17.056 -2.999 -5.479 1.00 . A A . 92 ASN O 1 1
4 6409 1 1 92 ASN OD1 O -18.317 -3.099 -10.189 1.00 . A A . 92 ASN OD1 1 1
4 6410 1 1 93 GLN C C -15.039 -2.043 -3.499 1.00 . A A . 93 GLN C 1 1
4 6411 1 1 93 GLN CA C -16.247 -1.109 -3.532 1.00 . A A . 93 GLN CA 1 1
4 6412 1 1 93 GLN CB C -17.393 -1.701 -2.695 1.00 . A A . 93 GLN CB 1 1
4 6413 1 1 93 GLN CD C -19.700 -1.364 -1.709 1.00 . A A . 93 GLN CD 1 1
4 6414 1 1 93 GLN CG C -18.646 -0.837 -2.663 1.00 . A A . 93 GLN CG 1 1
4 6415 1 1 93 GLN H H -16.728 0.088 -5.199 1.00 . A A . 93 GLN H 1 1
4 6416 1 1 93 GLN HA H -15.952 -0.154 -3.103 1.00 . A A . 93 GLN HA 1 1
4 6417 1 1 93 GLN HB2 H -17.659 -2.664 -3.103 1.00 . A A . 93 GLN HB2 1 1
4 6418 1 1 93 GLN HB3 H -17.049 -1.833 -1.680 1.00 . A A . 93 GLN HB3 1 1
4 6419 1 1 93 GLN HE21 H -21.141 -0.632 -2.868 1.00 . A A . 93 GLN HE21 1 1
4 6420 1 1 93 GLN HE22 H -21.663 -1.452 -1.431 1.00 . A A . 93 GLN HE22 1 1
4 6421 1 1 93 GLN HG2 H -18.371 0.160 -2.353 1.00 . A A . 93 GLN HG2 1 1
4 6422 1 1 93 GLN HG3 H -19.066 -0.800 -3.657 1.00 . A A . 93 GLN HG3 1 1
4 6423 1 1 93 GLN N N -16.679 -0.846 -4.901 1.00 . A A . 93 GLN N 1 1
4 6424 1 1 93 GLN NE2 N -20.960 -1.128 -2.033 1.00 . A A . 93 GLN NE2 1 1
4 6425 1 1 93 GLN O O -14.960 -2.949 -2.668 1.00 . A A . 93 GLN O 1 1
4 6426 1 1 93 GLN OE1 O -19.385 -1.978 -0.691 1.00 . A A . 93 GLN OE1 1 1
4 6427 1 1 94 ALA C C -11.700 -1.657 -4.777 1.00 . A A . 94 ALA C 1 1
4 6428 1 1 94 ALA CA C -12.866 -2.576 -4.437 1.00 . A A . 94 ALA CA 1 1
4 6429 1 1 94 ALA CB C -12.961 -3.716 -5.440 1.00 . A A . 94 ALA CB 1 1
4 6430 1 1 94 ALA H H -14.259 -1.135 -5.093 1.00 . A A . 94 ALA H 1 1
4 6431 1 1 94 ALA HA H -12.706 -3.000 -3.453 1.00 . A A . 94 ALA HA 1 1
4 6432 1 1 94 ALA HB1 H -12.056 -4.306 -5.405 1.00 . A A . 94 ALA HB1 1 1
4 6433 1 1 94 ALA HB2 H -13.089 -3.311 -6.432 1.00 . A A . 94 ALA HB2 1 1
4 6434 1 1 94 ALA HB3 H -13.808 -4.342 -5.196 1.00 . A A . 94 ALA HB3 1 1
4 6435 1 1 94 ALA N N -14.107 -1.821 -4.410 1.00 . A A . 94 ALA N 1 1
4 6436 1 1 94 ALA O O -11.751 -0.929 -5.769 1.00 . A A . 94 ALA O 1 1
4 6437 1 1 95 PRO C C -8.612 -1.419 -5.286 1.00 . A A . 95 PRO C 1 1
4 6438 1 1 95 PRO CA C -9.466 -0.840 -4.173 1.00 . A A . 95 PRO CA 1 1
4 6439 1 1 95 PRO CB C -8.726 -0.881 -2.834 1.00 . A A . 95 PRO CB 1 1
4 6440 1 1 95 PRO CD C -10.561 -2.431 -2.694 1.00 . A A . 95 PRO CD 1 1
4 6441 1 1 95 PRO CG C -9.172 -2.145 -2.183 1.00 . A A . 95 PRO CG 1 1
4 6442 1 1 95 PRO HA H -9.725 0.180 -4.419 1.00 . A A . 95 PRO HA 1 1
4 6443 1 1 95 PRO HB2 H -7.661 -0.882 -3.011 1.00 . A A . 95 PRO HB2 1 1
4 6444 1 1 95 PRO HB3 H -8.997 -0.017 -2.245 1.00 . A A . 95 PRO HB3 1 1
4 6445 1 1 95 PRO HD2 H -10.676 -3.485 -2.895 1.00 . A A . 95 PRO HD2 1 1
4 6446 1 1 95 PRO HD3 H -11.298 -2.102 -1.977 1.00 . A A . 95 PRO HD3 1 1
4 6447 1 1 95 PRO HG2 H -8.504 -2.949 -2.453 1.00 . A A . 95 PRO HG2 1 1
4 6448 1 1 95 PRO HG3 H -9.189 -2.019 -1.109 1.00 . A A . 95 PRO HG3 1 1
4 6449 1 1 95 PRO N N -10.656 -1.650 -3.938 1.00 . A A . 95 PRO N 1 1
4 6450 1 1 95 PRO O O -7.989 -2.467 -5.130 1.00 . A A . 95 PRO O 1 1
4 6451 1 1 96 VAL C C -6.754 -0.260 -7.944 1.00 . A A . 96 VAL C 1 1
4 6452 1 1 96 VAL CA C -7.875 -1.215 -7.577 1.00 . A A . 96 VAL CA 1 1
4 6453 1 1 96 VAL CB C -8.809 -1.413 -8.786 1.00 . A A . 96 VAL CB 1 1
4 6454 1 1 96 VAL CG1 C -9.836 -2.487 -8.474 1.00 . A A . 96 VAL CG1 1 1
4 6455 1 1 96 VAL CG2 C -9.495 -0.108 -9.172 1.00 . A A . 96 VAL CG2 1 1
4 6456 1 1 96 VAL H H -9.098 0.102 -6.475 1.00 . A A . 96 VAL H 1 1
4 6457 1 1 96 VAL HA H -7.448 -2.170 -7.321 1.00 . A A . 96 VAL HA 1 1
4 6458 1 1 96 VAL HB H -8.216 -1.748 -9.625 1.00 . A A . 96 VAL HB 1 1
4 6459 1 1 96 VAL HG11 H -10.397 -2.722 -9.364 1.00 . A A . 96 VAL HG11 1 1
4 6460 1 1 96 VAL HG12 H -10.507 -2.128 -7.707 1.00 . A A . 96 VAL HG12 1 1
4 6461 1 1 96 VAL HG13 H -9.324 -3.375 -8.119 1.00 . A A . 96 VAL HG13 1 1
4 6462 1 1 96 VAL HG21 H -10.056 0.268 -8.330 1.00 . A A . 96 VAL HG21 1 1
4 6463 1 1 96 VAL HG22 H -10.164 -0.285 -10.001 1.00 . A A . 96 VAL HG22 1 1
4 6464 1 1 96 VAL HG23 H -8.750 0.619 -9.461 1.00 . A A . 96 VAL HG23 1 1
4 6465 1 1 96 VAL N N -8.601 -0.740 -6.417 1.00 . A A . 96 VAL N 1 1
4 6466 1 1 96 VAL O O -6.099 -0.417 -8.972 1.00 . A A . 96 VAL O 1 1
4 6467 1 1 97 HIS C C -5.006 2.265 -6.000 1.00 . A A . 97 HIS C 1 1
4 6468 1 1 97 HIS CA C -5.514 1.729 -7.327 1.00 . A A . 97 HIS CA 1 1
4 6469 1 1 97 HIS CB C -6.086 2.874 -8.163 1.00 . A A . 97 HIS CB 1 1
4 6470 1 1 97 HIS CD2 C -3.978 3.801 -9.362 1.00 . A A . 97 HIS CD2 1 1
4 6471 1 1 97 HIS CE1 C -4.150 5.895 -8.734 1.00 . A A . 97 HIS CE1 1 1
4 6472 1 1 97 HIS CG C -5.082 3.903 -8.587 1.00 . A A . 97 HIS CG 1 1
4 6473 1 1 97 HIS H H -7.079 0.781 -6.276 1.00 . A A . 97 HIS H 1 1
4 6474 1 1 97 HIS HA H -4.698 1.267 -7.861 1.00 . A A . 97 HIS HA 1 1
4 6475 1 1 97 HIS HB2 H -6.547 2.472 -9.050 1.00 . A A . 97 HIS HB2 1 1
4 6476 1 1 97 HIS HB3 H -6.834 3.376 -7.574 1.00 . A A . 97 HIS HB3 1 1
4 6477 1 1 97 HIS HD1 H -5.875 5.628 -7.655 1.00 . A A . 97 HIS HD1 1 1
4 6478 1 1 97 HIS HD2 H -3.609 2.902 -9.837 1.00 . A A . 97 HIS HD2 1 1
4 6479 1 1 97 HIS HE1 H -3.955 6.950 -8.608 1.00 . A A . 97 HIS HE1 1 1
4 6480 1 1 97 HIS HE2 H -2.709 5.318 -10.074 1.00 . A A . 97 HIS HE2 1 1
4 6481 1 1 97 HIS N N -6.537 0.726 -7.093 1.00 . A A . 97 HIS N 1 1
4 6482 1 1 97 HIS ND1 N -5.163 5.229 -8.210 1.00 . A A . 97 HIS ND1 1 1
4 6483 1 1 97 HIS NE2 N -3.416 5.053 -9.437 1.00 . A A . 97 HIS NE2 1 1
4 6484 1 1 97 HIS O O -5.771 2.419 -5.051 1.00 . A A . 97 HIS O 1 1
4 6485 1 1 98 PHE C C -2.626 4.505 -5.016 1.00 . A A . 98 PHE C 1 1
4 6486 1 1 98 PHE CA C -3.120 3.097 -4.738 1.00 . A A . 98 PHE CA 1 1
4 6487 1 1 98 PHE CB C -1.969 2.203 -4.264 1.00 . A A . 98 PHE CB 1 1
4 6488 1 1 98 PHE CD1 C -2.057 2.428 -1.764 1.00 . A A . 98 PHE CD1 1 1
4 6489 1 1 98 PHE CD2 C -0.122 3.233 -2.903 1.00 . A A . 98 PHE CD2 1 1
4 6490 1 1 98 PHE CE1 C -1.513 2.819 -0.558 1.00 . A A . 98 PHE CE1 1 1
4 6491 1 1 98 PHE CE2 C 0.426 3.626 -1.697 1.00 . A A . 98 PHE CE2 1 1
4 6492 1 1 98 PHE CG C -1.370 2.629 -2.951 1.00 . A A . 98 PHE CG 1 1
4 6493 1 1 98 PHE CZ C -0.272 3.419 -0.524 1.00 . A A . 98 PHE CZ 1 1
4 6494 1 1 98 PHE H H -3.172 2.423 -6.737 1.00 . A A . 98 PHE H 1 1
4 6495 1 1 98 PHE HA H -3.880 3.137 -3.971 1.00 . A A . 98 PHE HA 1 1
4 6496 1 1 98 PHE HB2 H -2.330 1.192 -4.152 1.00 . A A . 98 PHE HB2 1 1
4 6497 1 1 98 PHE HB3 H -1.184 2.218 -5.007 1.00 . A A . 98 PHE HB3 1 1
4 6498 1 1 98 PHE HD1 H -3.028 1.956 -1.788 1.00 . A A . 98 PHE HD1 1 1
4 6499 1 1 98 PHE HD2 H 0.424 3.397 -3.819 1.00 . A A . 98 PHE HD2 1 1
4 6500 1 1 98 PHE HE1 H -2.059 2.658 0.360 1.00 . A A . 98 PHE HE1 1 1
4 6501 1 1 98 PHE HE2 H 1.400 4.094 -1.667 1.00 . A A . 98 PHE HE2 1 1
4 6502 1 1 98 PHE HZ H 0.152 3.729 0.419 1.00 . A A . 98 PHE HZ 1 1
4 6503 1 1 98 PHE N N -3.724 2.555 -5.942 1.00 . A A . 98 PHE N 1 1
4 6504 1 1 98 PHE O O -1.906 4.736 -5.988 1.00 . A A . 98 PHE O 1 1
4 6505 1 1 99 VAL C C -1.517 7.230 -3.507 1.00 . A A . 99 VAL C 1 1
4 6506 1 1 99 VAL CA C -2.697 6.838 -4.381 1.00 . A A . 99 VAL CA 1 1
4 6507 1 1 99 VAL CB C -3.908 7.746 -4.078 1.00 . A A . 99 VAL CB 1 1
4 6508 1 1 99 VAL CG1 C -3.549 9.213 -4.247 1.00 . A A . 99 VAL CG1 1 1
4 6509 1 1 99 VAL CG2 C -5.077 7.369 -4.974 1.00 . A A . 99 VAL CG2 1 1
4 6510 1 1 99 VAL H H -3.584 5.190 -3.403 1.00 . A A . 99 VAL H 1 1
4 6511 1 1 99 VAL HA H -2.425 6.969 -5.416 1.00 . A A . 99 VAL HA 1 1
4 6512 1 1 99 VAL HB H -4.204 7.587 -3.052 1.00 . A A . 99 VAL HB 1 1
4 6513 1 1 99 VAL HG11 H -2.740 9.465 -3.576 1.00 . A A . 99 VAL HG11 1 1
4 6514 1 1 99 VAL HG12 H -4.410 9.822 -4.017 1.00 . A A . 99 VAL HG12 1 1
4 6515 1 1 99 VAL HG13 H -3.240 9.394 -5.266 1.00 . A A . 99 VAL HG13 1 1
4 6516 1 1 99 VAL HG21 H -5.334 6.330 -4.813 1.00 . A A . 99 VAL HG21 1 1
4 6517 1 1 99 VAL HG22 H -4.801 7.515 -6.007 1.00 . A A . 99 VAL HG22 1 1
4 6518 1 1 99 VAL HG23 H -5.928 7.990 -4.736 1.00 . A A . 99 VAL HG23 1 1
4 6519 1 1 99 VAL N N -3.040 5.442 -4.183 1.00 . A A . 99 VAL N 1 1
4 6520 1 1 99 VAL O O -0.560 7.847 -3.971 1.00 . A A . 99 VAL O 1 1
4 6521 1 1 100 GLY C C -1.024 7.210 0.098 1.00 . A A . 100 GLY C 1 1
4 6522 1 1 100 GLY CA C -0.523 7.153 -1.322 1.00 . A A . 100 GLY CA 1 1
4 6523 1 1 100 GLY H H -2.379 6.367 -1.935 1.00 . A A . 100 GLY H 1 1
4 6524 1 1 100 GLY HA2 H 0.237 6.390 -1.398 1.00 . A A . 100 GLY HA2 1 1
4 6525 1 1 100 GLY HA3 H -0.092 8.109 -1.581 1.00 . A A . 100 GLY HA3 1 1
4 6526 1 1 100 GLY N N -1.588 6.851 -2.247 1.00 . A A . 100 GLY N 1 1
4 6527 1 1 100 GLY O O -2.197 7.498 0.340 1.00 . A A . 100 GLY O 1 1
4 6528 1 1 101 VAL C C -0.303 8.343 3.017 1.00 . A A . 101 VAL C 1 1
4 6529 1 1 101 VAL CA C -0.522 6.952 2.438 1.00 . A A . 101 VAL CA 1 1
4 6530 1 1 101 VAL CB C 0.277 5.929 3.265 1.00 . A A . 101 VAL CB 1 1
4 6531 1 1 101 VAL CG1 C 0.224 4.561 2.620 1.00 . A A . 101 VAL CG1 1 1
4 6532 1 1 101 VAL CG2 C 1.716 6.380 3.468 1.00 . A A . 101 VAL CG2 1 1
4 6533 1 1 101 VAL H H 0.751 6.655 0.791 1.00 . A A . 101 VAL H 1 1
4 6534 1 1 101 VAL HA H -1.568 6.702 2.511 1.00 . A A . 101 VAL HA 1 1
4 6535 1 1 101 VAL HB H -0.189 5.855 4.228 1.00 . A A . 101 VAL HB 1 1
4 6536 1 1 101 VAL HG11 H 0.800 3.863 3.207 1.00 . A A . 101 VAL HG11 1 1
4 6537 1 1 101 VAL HG12 H 0.632 4.617 1.621 1.00 . A A . 101 VAL HG12 1 1
4 6538 1 1 101 VAL HG13 H -0.803 4.226 2.571 1.00 . A A . 101 VAL HG13 1 1
4 6539 1 1 101 VAL HG21 H 2.261 5.612 3.995 1.00 . A A . 101 VAL HG21 1 1
4 6540 1 1 101 VAL HG22 H 1.727 7.292 4.046 1.00 . A A . 101 VAL HG22 1 1
4 6541 1 1 101 VAL HG23 H 2.178 6.555 2.508 1.00 . A A . 101 VAL HG23 1 1
4 6542 1 1 101 VAL N N -0.156 6.913 1.040 1.00 . A A . 101 VAL N 1 1
4 6543 1 1 101 VAL O O 0.312 9.202 2.380 1.00 . A A . 101 VAL O 1 1
4 6544 1 1 102 GLY C C -1.768 10.756 4.801 1.00 . A A . 102 GLY C 1 1
4 6545 1 1 102 GLY CA C -0.587 9.821 4.889 1.00 . A A . 102 GLY CA 1 1
4 6546 1 1 102 GLY H H -1.379 7.878 4.635 1.00 . A A . 102 GLY H 1 1
4 6547 1 1 102 GLY HA2 H -0.376 9.622 5.929 1.00 . A A . 102 GLY HA2 1 1
4 6548 1 1 102 GLY HA3 H 0.273 10.300 4.445 1.00 . A A . 102 GLY HA3 1 1
4 6549 1 1 102 GLY N N -0.821 8.566 4.211 1.00 . A A . 102 GLY N 1 1
4 6550 1 1 102 GLY O O -2.357 10.931 3.730 1.00 . A A . 102 GLY O 1 1
4 6551 1 1 103 SER C C -2.911 13.303 7.115 1.00 . A A . 103 SER C 1 1
4 6552 1 1 103 SER CA C -3.195 12.315 5.994 1.00 . A A . 103 SER CA 1 1
4 6553 1 1 103 SER CB C -4.528 11.605 6.228 1.00 . A A . 103 SER CB 1 1
4 6554 1 1 103 SER H H -1.633 11.125 6.754 1.00 . A A . 103 SER H 1 1
4 6555 1 1 103 SER HA H -3.231 12.846 5.054 1.00 . A A . 103 SER HA 1 1
4 6556 1 1 103 SER HB2 H -4.672 10.862 5.461 1.00 . A A . 103 SER HB2 1 1
4 6557 1 1 103 SER HB3 H -4.513 11.124 7.193 1.00 . A A . 103 SER HB3 1 1
4 6558 1 1 103 SER HG H -6.247 12.283 6.881 1.00 . A A . 103 SER HG 1 1
4 6559 1 1 103 SER N N -2.118 11.347 5.928 1.00 . A A . 103 SER N 1 1
4 6560 1 1 103 SER O O -2.211 12.964 8.070 1.00 . A A . 103 SER O 1 1
4 6561 1 1 103 SER OG O -5.612 12.516 6.192 1.00 . A A . 103 SER OG 1 1
4 6562 1 1 104 ALA C C -1.752 15.990 7.963 1.00 . A A . 104 ALA C 1 1
4 6563 1 1 104 ALA CA C -3.224 15.586 7.947 1.00 . A A . 104 ALA CA 1 1
4 6564 1 1 104 ALA CB C -3.703 15.194 9.343 1.00 . A A . 104 ALA CB 1 1
4 6565 1 1 104 ALA H H -4.037 14.684 6.211 1.00 . A A . 104 ALA H 1 1
4 6566 1 1 104 ALA HA H -3.806 16.438 7.625 1.00 . A A . 104 ALA HA 1 1
4 6567 1 1 104 ALA HB1 H -3.595 16.036 10.010 1.00 . A A . 104 ALA HB1 1 1
4 6568 1 1 104 ALA HB2 H -3.110 14.369 9.707 1.00 . A A . 104 ALA HB2 1 1
4 6569 1 1 104 ALA HB3 H -4.740 14.899 9.299 1.00 . A A . 104 ALA HB3 1 1
4 6570 1 1 104 ALA N N -3.457 14.510 6.986 1.00 . A A . 104 ALA N 1 1
4 6571 1 1 104 ALA O O -1.380 16.895 7.187 1.00 . A A . 104 ALA O 1 1
4 6572 1 1 104 ALA OXT O -0.969 15.402 8.737 1.00 . A A . 104 ALA OXT 1 1
5 6573 1 1 1 PCA C C -6.500 -2.925 -11.584 1.00 . A A . 1 PCA C 1 1
5 6574 1 1 1 PCA CA C -5.189 -2.348 -12.107 1.00 . A A . 1 PCA CA 1 1
5 6575 1 1 1 PCA CB C -4.318 -3.429 -12.705 1.00 . A A . 1 PCA CB 1 1
5 6576 1 1 1 PCA CD C -3.319 -2.430 -10.733 1.00 . A A . 1 PCA CD 1 1
5 6577 1 1 1 PCA CG C -3.020 -3.228 -11.994 1.00 . A A . 1 PCA CG 1 1
5 6578 1 1 1 PCA HA H -5.403 -1.608 -12.857 1.00 . A A . 1 PCA HA 1 1
5 6579 1 1 1 PCA HB2 H -4.215 -3.276 -13.769 1.00 . A A . 1 PCA HB2 1 1
5 6580 1 1 1 PCA HB3 H -4.746 -4.401 -12.503 1.00 . A A . 1 PCA HB3 1 1
5 6581 1 1 1 PCA HG2 H -2.342 -2.676 -12.625 1.00 . A A . 1 PCA HG2 1 1
5 6582 1 1 1 PCA HG3 H -2.596 -4.190 -11.745 1.00 . A A . 1 PCA HG3 1 1
5 6583 1 1 1 PCA N N -4.419 -1.713 -11.026 1.00 . A A . 1 PCA N 1 1
5 6584 1 1 1 PCA O O -7.559 -2.329 -11.763 1.00 . A A . 1 PCA O 1 1
5 6585 1 1 1 PCA OE O -2.405 -1.983 -10.035 1.00 . A A . 1 PCA OE 1 1
5 6586 1 1 2 ASP C C -7.346 -5.045 -8.892 1.00 . A A . 2 ASP C 1 1
5 6587 1 1 2 ASP CA C -7.608 -4.704 -10.351 1.00 . A A . 2 ASP CA 1 1
5 6588 1 1 2 ASP CB C -7.986 -5.968 -11.136 1.00 . A A . 2 ASP CB 1 1
5 6589 1 1 2 ASP CG C -9.237 -6.644 -10.605 1.00 . A A . 2 ASP CG 1 1
5 6590 1 1 2 ASP H H -5.555 -4.512 -10.816 1.00 . A A . 2 ASP H 1 1
5 6591 1 1 2 ASP HA H -8.422 -3.995 -10.404 1.00 . A A . 2 ASP HA 1 1
5 6592 1 1 2 ASP HB2 H -8.159 -5.703 -12.169 1.00 . A A . 2 ASP HB2 1 1
5 6593 1 1 2 ASP HB3 H -7.168 -6.672 -11.083 1.00 . A A . 2 ASP HB3 1 1
5 6594 1 1 2 ASP N N -6.426 -4.075 -10.925 1.00 . A A . 2 ASP N 1 1
5 6595 1 1 2 ASP O O -6.195 -5.053 -8.476 1.00 . A A . 2 ASP O 1 1
5 6596 1 1 2 ASP OD1 O -10.348 -6.273 -11.038 1.00 . A A . 2 ASP OD1 1 1
5 6597 1 1 2 ASP OD2 O -9.112 -7.537 -9.740 1.00 . A A . 2 ASP OD2 1 1
5 6598 1 1 3 TRP C C -7.349 -6.880 -6.536 1.00 . A A . 3 TRP C 1 1
5 6599 1 1 3 TRP CA C -8.257 -5.664 -6.711 1.00 . A A . 3 TRP CA 1 1
5 6600 1 1 3 TRP CB C -9.655 -5.954 -6.147 1.00 . A A . 3 TRP CB 1 1
5 6601 1 1 3 TRP CD1 C -9.961 -8.248 -5.056 1.00 . A A . 3 TRP CD1 1 1
5 6602 1 1 3 TRP CD2 C -9.469 -6.620 -3.598 1.00 . A A . 3 TRP CD2 1 1
5 6603 1 1 3 TRP CE2 C -9.612 -7.832 -2.896 1.00 . A A . 3 TRP CE2 1 1
5 6604 1 1 3 TRP CE3 C -9.159 -5.466 -2.873 1.00 . A A . 3 TRP CE3 1 1
5 6605 1 1 3 TRP CG C -9.691 -6.909 -4.987 1.00 . A A . 3 TRP CG 1 1
5 6606 1 1 3 TRP CH2 C -9.156 -6.781 -0.842 1.00 . A A . 3 TRP CH2 1 1
5 6607 1 1 3 TRP CZ2 C -9.459 -7.920 -1.518 1.00 . A A . 3 TRP CZ2 1 1
5 6608 1 1 3 TRP CZ3 C -9.005 -5.560 -1.503 1.00 . A A . 3 TRP CZ3 1 1
5 6609 1 1 3 TRP H H -9.288 -5.271 -8.520 1.00 . A A . 3 TRP H 1 1
5 6610 1 1 3 TRP HA H -7.827 -4.821 -6.188 1.00 . A A . 3 TRP HA 1 1
5 6611 1 1 3 TRP HB2 H -10.102 -5.026 -5.824 1.00 . A A . 3 TRP HB2 1 1
5 6612 1 1 3 TRP HB3 H -10.256 -6.380 -6.942 1.00 . A A . 3 TRP HB3 1 1
5 6613 1 1 3 TRP HD1 H -10.175 -8.778 -5.972 1.00 . A A . 3 TRP HD1 1 1
5 6614 1 1 3 TRP HE1 H -10.060 -9.757 -3.595 1.00 . A A . 3 TRP HE1 1 1
5 6615 1 1 3 TRP HE3 H -9.039 -4.512 -3.361 1.00 . A A . 3 TRP HE3 1 1
5 6616 1 1 3 TRP HH2 H -9.027 -6.811 0.233 1.00 . A A . 3 TRP HH2 1 1
5 6617 1 1 3 TRP HZ2 H -9.567 -8.855 -0.989 1.00 . A A . 3 TRP HZ2 1 1
5 6618 1 1 3 TRP HZ3 H -8.767 -4.677 -0.928 1.00 . A A . 3 TRP HZ3 1 1
5 6619 1 1 3 TRP N N -8.393 -5.307 -8.124 1.00 . A A . 3 TRP N 1 1
5 6620 1 1 3 TRP NE1 N -9.909 -8.805 -3.806 1.00 . A A . 3 TRP NE1 1 1
5 6621 1 1 3 TRP O O -6.514 -6.926 -5.625 1.00 . A A . 3 TRP O 1 1
5 6622 1 1 4 LEU C C -5.247 -8.797 -7.720 1.00 . A A . 4 LEU C 1 1
5 6623 1 1 4 LEU CA C -6.712 -9.062 -7.386 1.00 . A A . 4 LEU CA 1 1
5 6624 1 1 4 LEU CB C -7.316 -10.084 -8.347 1.00 . A A . 4 LEU CB 1 1
5 6625 1 1 4 LEU CD1 C -9.146 -11.705 -8.905 1.00 . A A . 4 LEU CD1 1 1
5 6626 1 1 4 LEU CD2 C -8.357 -11.483 -6.547 1.00 . A A . 4 LEU CD2 1 1
5 6627 1 1 4 LEU CG C -8.604 -10.749 -7.856 1.00 . A A . 4 LEU CG 1 1
5 6628 1 1 4 LEU H H -8.131 -7.706 -8.180 1.00 . A A . 4 LEU H 1 1
5 6629 1 1 4 LEU HA H -6.774 -9.446 -6.380 1.00 . A A . 4 LEU HA 1 1
5 6630 1 1 4 LEU HB2 H -7.539 -9.571 -9.272 1.00 . A A . 4 LEU HB2 1 1
5 6631 1 1 4 LEU HB3 H -6.583 -10.853 -8.540 1.00 . A A . 4 LEU HB3 1 1
5 6632 1 1 4 LEU HD11 H -10.055 -12.161 -8.540 1.00 . A A . 4 LEU HD11 1 1
5 6633 1 1 4 LEU HD12 H -8.413 -12.471 -9.107 1.00 . A A . 4 LEU HD12 1 1
5 6634 1 1 4 LEU HD13 H -9.357 -11.160 -9.813 1.00 . A A . 4 LEU HD13 1 1
5 6635 1 1 4 LEU HD21 H -7.581 -12.221 -6.689 1.00 . A A . 4 LEU HD21 1 1
5 6636 1 1 4 LEU HD22 H -9.267 -11.972 -6.231 1.00 . A A . 4 LEU HD22 1 1
5 6637 1 1 4 LEU HD23 H -8.048 -10.775 -5.792 1.00 . A A . 4 LEU HD23 1 1
5 6638 1 1 4 LEU HG H -9.351 -9.989 -7.679 1.00 . A A . 4 LEU HG 1 1
5 6639 1 1 4 LEU N N -7.485 -7.833 -7.442 1.00 . A A . 4 LEU N 1 1
5 6640 1 1 4 LEU O O -4.352 -9.515 -7.275 1.00 . A A . 4 LEU O 1 1
5 6641 1 1 5 THR C C -3.127 -6.414 -7.734 1.00 . A A . 5 THR C 1 1
5 6642 1 1 5 THR CA C -3.656 -7.340 -8.818 1.00 . A A . 5 THR CA 1 1
5 6643 1 1 5 THR CB C -3.624 -6.586 -10.152 1.00 . A A . 5 THR CB 1 1
5 6644 1 1 5 THR CG2 C -2.303 -6.789 -10.860 1.00 . A A . 5 THR CG2 1 1
5 6645 1 1 5 THR H H -5.765 -7.232 -8.840 1.00 . A A . 5 THR H 1 1
5 6646 1 1 5 THR HA H -3.032 -8.218 -8.890 1.00 . A A . 5 THR HA 1 1
5 6647 1 1 5 THR HB H -3.739 -5.537 -9.947 1.00 . A A . 5 THR HB 1 1
5 6648 1 1 5 THR HG1 H -4.724 -8.002 -10.995 1.00 . A A . 5 THR HG1 1 1
5 6649 1 1 5 THR HG21 H -2.161 -7.840 -11.062 1.00 . A A . 5 THR HG21 1 1
5 6650 1 1 5 THR HG22 H -1.500 -6.432 -10.230 1.00 . A A . 5 THR HG22 1 1
5 6651 1 1 5 THR HG23 H -2.303 -6.241 -11.790 1.00 . A A . 5 THR HG23 1 1
5 6652 1 1 5 THR N N -5.009 -7.749 -8.488 1.00 . A A . 5 THR N 1 1
5 6653 1 1 5 THR O O -1.927 -6.354 -7.464 1.00 . A A . 5 THR O 1 1
5 6654 1 1 5 THR OG1 O -4.693 -7.030 -10.997 1.00 . A A . 5 THR OG1 1 1
5 6655 1 1 6 PHE C C -3.186 -5.378 -4.855 1.00 . A A . 6 PHE C 1 1
5 6656 1 1 6 PHE CA C -3.738 -4.717 -6.110 1.00 . A A . 6 PHE CA 1 1
5 6657 1 1 6 PHE CB C -4.996 -3.894 -5.815 1.00 . A A . 6 PHE CB 1 1
5 6658 1 1 6 PHE CD1 C -4.554 -2.394 -3.857 1.00 . A A . 6 PHE CD1 1 1
5 6659 1 1 6 PHE CD2 C -5.933 -4.308 -3.555 1.00 . A A . 6 PHE CD2 1 1
5 6660 1 1 6 PHE CE1 C -4.718 -2.065 -2.530 1.00 . A A . 6 PHE CE1 1 1
5 6661 1 1 6 PHE CE2 C -6.104 -3.988 -2.235 1.00 . A A . 6 PHE CE2 1 1
5 6662 1 1 6 PHE CG C -5.161 -3.521 -4.379 1.00 . A A . 6 PHE CG 1 1
5 6663 1 1 6 PHE CZ C -5.497 -2.864 -1.715 1.00 . A A . 6 PHE CZ 1 1
5 6664 1 1 6 PHE H H -4.995 -5.853 -7.334 1.00 . A A . 6 PHE H 1 1
5 6665 1 1 6 PHE HA H -2.981 -4.062 -6.517 1.00 . A A . 6 PHE HA 1 1
5 6666 1 1 6 PHE HB2 H -4.966 -2.982 -6.389 1.00 . A A . 6 PHE HB2 1 1
5 6667 1 1 6 PHE HB3 H -5.868 -4.463 -6.112 1.00 . A A . 6 PHE HB3 1 1
5 6668 1 1 6 PHE HD1 H -3.944 -1.774 -4.498 1.00 . A A . 6 PHE HD1 1 1
5 6669 1 1 6 PHE HD2 H -6.407 -5.189 -3.960 1.00 . A A . 6 PHE HD2 1 1
5 6670 1 1 6 PHE HE1 H -4.240 -1.186 -2.129 1.00 . A A . 6 PHE HE1 1 1
5 6671 1 1 6 PHE HE2 H -6.709 -4.619 -1.610 1.00 . A A . 6 PHE HE2 1 1
5 6672 1 1 6 PHE HZ H -5.635 -2.611 -0.674 1.00 . A A . 6 PHE HZ 1 1
5 6673 1 1 6 PHE N N -4.051 -5.702 -7.112 1.00 . A A . 6 PHE N 1 1
5 6674 1 1 6 PHE O O -2.194 -4.919 -4.302 1.00 . A A . 6 PHE O 1 1
5 6675 1 1 7 GLN C C -1.973 -7.805 -3.531 1.00 . A A . 7 GLN C 1 1
5 6676 1 1 7 GLN CA C -3.332 -7.177 -3.248 1.00 . A A . 7 GLN CA 1 1
5 6677 1 1 7 GLN CB C -4.342 -8.230 -2.805 1.00 . A A . 7 GLN CB 1 1
5 6678 1 1 7 GLN CD C -5.915 -10.038 -3.534 1.00 . A A . 7 GLN CD 1 1
5 6679 1 1 7 GLN CG C -4.653 -9.275 -3.858 1.00 . A A . 7 GLN CG 1 1
5 6680 1 1 7 GLN H H -4.639 -6.769 -4.858 1.00 . A A . 7 GLN H 1 1
5 6681 1 1 7 GLN HA H -3.215 -6.457 -2.451 1.00 . A A . 7 GLN HA 1 1
5 6682 1 1 7 GLN HB2 H -3.955 -8.737 -1.934 1.00 . A A . 7 GLN HB2 1 1
5 6683 1 1 7 GLN HB3 H -5.266 -7.735 -2.539 1.00 . A A . 7 GLN HB3 1 1
5 6684 1 1 7 GLN HE21 H -6.661 -8.437 -2.622 1.00 . A A . 7 GLN HE21 1 1
5 6685 1 1 7 GLN HE22 H -7.682 -9.824 -2.672 1.00 . A A . 7 GLN HE22 1 1
5 6686 1 1 7 GLN HG2 H -4.777 -8.785 -4.814 1.00 . A A . 7 GLN HG2 1 1
5 6687 1 1 7 GLN HG3 H -3.830 -9.972 -3.913 1.00 . A A . 7 GLN HG3 1 1
5 6688 1 1 7 GLN N N -3.818 -6.459 -4.410 1.00 . A A . 7 GLN N 1 1
5 6689 1 1 7 GLN NE2 N -6.843 -9.369 -2.869 1.00 . A A . 7 GLN NE2 1 1
5 6690 1 1 7 GLN O O -1.157 -7.962 -2.633 1.00 . A A . 7 GLN O 1 1
5 6691 1 1 7 GLN OE1 O -6.056 -11.212 -3.870 1.00 . A A . 7 GLN OE1 1 1
5 6692 1 1 8 LYS C C 0.652 -7.709 -5.237 1.00 . A A . 8 LYS C 1 1
5 6693 1 1 8 LYS CA C -0.475 -8.748 -5.173 1.00 . A A . 8 LYS CA 1 1
5 6694 1 1 8 LYS CB C -0.682 -9.456 -6.515 1.00 . A A . 8 LYS CB 1 1
5 6695 1 1 8 LYS CD C -0.082 -8.680 -8.809 1.00 . A A . 8 LYS CD 1 1
5 6696 1 1 8 LYS CE C 1.006 -8.627 -9.875 1.00 . A A . 8 LYS CE 1 1
5 6697 1 1 8 LYS CG C 0.443 -9.280 -7.516 1.00 . A A . 8 LYS CG 1 1
5 6698 1 1 8 LYS H H -2.405 -7.975 -5.476 1.00 . A A . 8 LYS H 1 1
5 6699 1 1 8 LYS HA H -0.222 -9.485 -4.428 1.00 . A A . 8 LYS HA 1 1
5 6700 1 1 8 LYS HB2 H -0.799 -10.512 -6.330 1.00 . A A . 8 LYS HB2 1 1
5 6701 1 1 8 LYS HB3 H -1.591 -9.082 -6.963 1.00 . A A . 8 LYS HB3 1 1
5 6702 1 1 8 LYS HD2 H -0.901 -9.283 -9.167 1.00 . A A . 8 LYS HD2 1 1
5 6703 1 1 8 LYS HD3 H -0.440 -7.673 -8.609 1.00 . A A . 8 LYS HD3 1 1
5 6704 1 1 8 LYS HE2 H 1.761 -7.919 -9.564 1.00 . A A . 8 LYS HE2 1 1
5 6705 1 1 8 LYS HE3 H 1.451 -9.606 -9.966 1.00 . A A . 8 LYS HE3 1 1
5 6706 1 1 8 LYS HG2 H 1.190 -8.622 -7.098 1.00 . A A . 8 LYS HG2 1 1
5 6707 1 1 8 LYS HG3 H 0.882 -10.244 -7.727 1.00 . A A . 8 LYS HG3 1 1
5 6708 1 1 8 LYS HZ1 H -0.358 -8.794 -11.449 1.00 . A A . 8 LYS HZ1 1 1
5 6709 1 1 8 LYS HZ2 H 1.201 -8.332 -11.935 1.00 . A A . 8 LYS HZ2 1 1
5 6710 1 1 8 LYS HZ3 H 0.191 -7.210 -11.174 1.00 . A A . 8 LYS HZ3 1 1
5 6711 1 1 8 LYS N N -1.728 -8.141 -4.784 1.00 . A A . 8 LYS N 1 1
5 6712 1 1 8 LYS NZ N 0.474 -8.212 -11.198 1.00 . A A . 8 LYS NZ 1 1
5 6713 1 1 8 LYS O O 1.809 -8.019 -4.956 1.00 . A A . 8 LYS O 1 1
5 6714 1 1 9 LYS C C 1.404 -4.500 -4.572 1.00 . A A . 9 LYS C 1 1
5 6715 1 1 9 LYS CA C 1.309 -5.434 -5.787 1.00 . A A . 9 LYS CA 1 1
5 6716 1 1 9 LYS CB C 0.972 -4.633 -7.052 1.00 . A A . 9 LYS CB 1 1
5 6717 1 1 9 LYS CD C 1.671 -2.912 -8.746 1.00 . A A . 9 LYS CD 1 1
5 6718 1 1 9 LYS CE C 2.763 -1.952 -9.197 1.00 . A A . 9 LYS CE 1 1
5 6719 1 1 9 LYS CG C 2.058 -3.659 -7.477 1.00 . A A . 9 LYS CG 1 1
5 6720 1 1 9 LYS H H -0.634 -6.264 -5.758 1.00 . A A . 9 LYS H 1 1
5 6721 1 1 9 LYS HA H 2.265 -5.917 -5.927 1.00 . A A . 9 LYS HA 1 1
5 6722 1 1 9 LYS HB2 H 0.804 -5.323 -7.864 1.00 . A A . 9 LYS HB2 1 1
5 6723 1 1 9 LYS HB3 H 0.066 -4.072 -6.875 1.00 . A A . 9 LYS HB3 1 1
5 6724 1 1 9 LYS HD2 H 1.491 -3.628 -9.534 1.00 . A A . 9 LYS HD2 1 1
5 6725 1 1 9 LYS HD3 H 0.767 -2.350 -8.558 1.00 . A A . 9 LYS HD3 1 1
5 6726 1 1 9 LYS HE2 H 2.367 -1.322 -9.980 1.00 . A A . 9 LYS HE2 1 1
5 6727 1 1 9 LYS HE3 H 3.051 -1.336 -8.357 1.00 . A A . 9 LYS HE3 1 1
5 6728 1 1 9 LYS HG2 H 2.211 -2.946 -6.682 1.00 . A A . 9 LYS HG2 1 1
5 6729 1 1 9 LYS HG3 H 2.970 -4.208 -7.652 1.00 . A A . 9 LYS HG3 1 1
5 6730 1 1 9 LYS HZ1 H 4.731 -1.974 -9.903 1.00 . A A . 9 LYS HZ1 1 1
5 6731 1 1 9 LYS HZ2 H 3.740 -3.161 -10.603 1.00 . A A . 9 LYS HZ2 1 1
5 6732 1 1 9 LYS HZ3 H 4.306 -3.353 -9.019 1.00 . A A . 9 LYS HZ3 1 1
5 6733 1 1 9 LYS N N 0.311 -6.476 -5.601 1.00 . A A . 9 LYS N 1 1
5 6734 1 1 9 LYS NZ N 3.966 -2.660 -9.713 1.00 . A A . 9 LYS NZ 1 1
5 6735 1 1 9 LYS O O 2.428 -3.844 -4.362 1.00 . A A . 9 LYS O 1 1
5 6736 1 1 10 HIS C C -0.182 -4.018 -1.368 1.00 . A A . 10 HIS C 1 1
5 6737 1 1 10 HIS CA C 0.259 -3.430 -2.704 1.00 . A A . 10 HIS CA 1 1
5 6738 1 1 10 HIS CB C -0.704 -2.316 -3.095 1.00 . A A . 10 HIS CB 1 1
5 6739 1 1 10 HIS CD2 C -0.894 -1.039 -5.315 1.00 . A A . 10 HIS CD2 1 1
5 6740 1 1 10 HIS CE1 C 1.175 -0.350 -5.485 1.00 . A A . 10 HIS CE1 1 1
5 6741 1 1 10 HIS CG C -0.233 -1.486 -4.237 1.00 . A A . 10 HIS CG 1 1
5 6742 1 1 10 HIS H H -0.422 -5.039 -3.928 1.00 . A A . 10 HIS H 1 1
5 6743 1 1 10 HIS HA H 1.243 -3.005 -2.582 1.00 . A A . 10 HIS HA 1 1
5 6744 1 1 10 HIS HB2 H -1.644 -2.759 -3.377 1.00 . A A . 10 HIS HB2 1 1
5 6745 1 1 10 HIS HB3 H -0.864 -1.663 -2.259 1.00 . A A . 10 HIS HB3 1 1
5 6746 1 1 10 HIS HD1 H 1.793 -1.190 -3.727 1.00 . A A . 10 HIS HD1 1 1
5 6747 1 1 10 HIS HD2 H -1.943 -1.186 -5.514 1.00 . A A . 10 HIS HD2 1 1
5 6748 1 1 10 HIS HE1 H 2.081 0.112 -5.850 1.00 . A A . 10 HIS HE1 1 1
5 6749 1 1 10 HIS HE2 H -0.154 -0.067 -7.028 1.00 . A A . 10 HIS HE2 1 1
5 6750 1 1 10 HIS N N 0.337 -4.425 -3.780 1.00 . A A . 10 HIS N 1 1
5 6751 1 1 10 HIS ND1 N 1.063 -1.037 -4.367 1.00 . A A . 10 HIS ND1 1 1
5 6752 1 1 10 HIS NE2 N -0.002 -0.335 -6.086 1.00 . A A . 10 HIS NE2 1 1
5 6753 1 1 10 HIS O O -0.284 -3.295 -0.381 1.00 . A A . 10 HIS O 1 1
5 6754 1 1 11 ILE C C 0.237 -6.972 0.320 1.00 . A A . 11 ILE C 1 1
5 6755 1 1 11 ILE CA C -0.828 -5.950 -0.069 1.00 . A A . 11 ILE CA 1 1
5 6756 1 1 11 ILE CB C -2.218 -6.630 -0.140 1.00 . A A . 11 ILE CB 1 1
5 6757 1 1 11 ILE CD1 C -3.474 -4.608 0.803 1.00 . A A . 11 ILE CD1 1 1
5 6758 1 1 11 ILE CG1 C -3.326 -5.586 -0.342 1.00 . A A . 11 ILE CG1 1 1
5 6759 1 1 11 ILE CG2 C -2.489 -7.456 1.112 1.00 . A A . 11 ILE CG2 1 1
5 6760 1 1 11 ILE H H -0.443 -5.830 -2.154 1.00 . A A . 11 ILE H 1 1
5 6761 1 1 11 ILE HA H -0.863 -5.184 0.693 1.00 . A A . 11 ILE HA 1 1
5 6762 1 1 11 ILE HB H -2.216 -7.304 -0.985 1.00 . A A . 11 ILE HB 1 1
5 6763 1 1 11 ILE HD11 H -4.268 -3.910 0.578 1.00 . A A . 11 ILE HD11 1 1
5 6764 1 1 11 ILE HD12 H -2.548 -4.070 0.936 1.00 . A A . 11 ILE HD12 1 1
5 6765 1 1 11 ILE HD13 H -3.713 -5.146 1.709 1.00 . A A . 11 ILE HD13 1 1
5 6766 1 1 11 ILE HG12 H -3.116 -5.016 -1.235 1.00 . A A . 11 ILE HG12 1 1
5 6767 1 1 11 ILE HG13 H -4.270 -6.096 -0.464 1.00 . A A . 11 ILE HG13 1 1
5 6768 1 1 11 ILE HG21 H -3.461 -7.920 1.032 1.00 . A A . 11 ILE HG21 1 1
5 6769 1 1 11 ILE HG22 H -2.468 -6.812 1.979 1.00 . A A . 11 ILE HG22 1 1
5 6770 1 1 11 ILE HG23 H -1.733 -8.219 1.213 1.00 . A A . 11 ILE HG23 1 1
5 6771 1 1 11 ILE N N -0.471 -5.304 -1.329 1.00 . A A . 11 ILE N 1 1
5 6772 1 1 11 ILE O O 0.652 -7.798 -0.493 1.00 . A A . 11 ILE O 1 1
5 6773 1 1 12 THR C C 1.242 -8.608 3.237 1.00 . A A . 12 THR C 1 1
5 6774 1 1 12 THR CA C 1.723 -7.804 2.029 1.00 . A A . 12 THR CA 1 1
5 6775 1 1 12 THR CB C 3.024 -7.038 2.364 1.00 . A A . 12 THR CB 1 1
5 6776 1 1 12 THR CG2 C 2.755 -5.864 3.291 1.00 . A A . 12 THR CG2 1 1
5 6777 1 1 12 THR H H 0.299 -6.247 2.181 1.00 . A A . 12 THR H 1 1
5 6778 1 1 12 THR HA H 1.940 -8.494 1.226 1.00 . A A . 12 THR HA 1 1
5 6779 1 1 12 THR HB H 3.436 -6.651 1.440 1.00 . A A . 12 THR HB 1 1
5 6780 1 1 12 THR HG1 H 4.293 -7.538 3.799 1.00 . A A . 12 THR HG1 1 1
5 6781 1 1 12 THR HG21 H 3.681 -5.347 3.492 1.00 . A A . 12 THR HG21 1 1
5 6782 1 1 12 THR HG22 H 2.334 -6.225 4.217 1.00 . A A . 12 THR HG22 1 1
5 6783 1 1 12 THR HG23 H 2.057 -5.183 2.818 1.00 . A A . 12 THR HG23 1 1
5 6784 1 1 12 THR N N 0.686 -6.907 1.560 1.00 . A A . 12 THR N 1 1
5 6785 1 1 12 THR O O 0.576 -8.082 4.128 1.00 . A A . 12 THR O 1 1
5 6786 1 1 12 THR OG1 O 3.988 -7.917 2.960 1.00 . A A . 12 THR OG1 1 1
5 6787 1 1 13 ASN C C 2.191 -10.859 5.409 1.00 . A A . 13 ASN C 1 1
5 6788 1 1 13 ASN CA C 1.152 -10.802 4.300 1.00 . A A . 13 ASN CA 1 1
5 6789 1 1 13 ASN CB C 0.919 -12.204 3.730 1.00 . A A . 13 ASN CB 1 1
5 6790 1 1 13 ASN CG C -0.370 -12.310 2.937 1.00 . A A . 13 ASN CG 1 1
5 6791 1 1 13 ASN H H 2.141 -10.238 2.514 1.00 . A A . 13 ASN H 1 1
5 6792 1 1 13 ASN HA H 0.224 -10.428 4.708 1.00 . A A . 13 ASN HA 1 1
5 6793 1 1 13 ASN HB2 H 1.740 -12.461 3.078 1.00 . A A . 13 ASN HB2 1 1
5 6794 1 1 13 ASN HB3 H 0.877 -12.912 4.544 1.00 . A A . 13 ASN HB3 1 1
5 6795 1 1 13 ASN HD21 H 0.544 -11.657 1.292 1.00 . A A . 13 ASN HD21 1 1
5 6796 1 1 13 ASN HD22 H -1.141 -12.015 1.133 1.00 . A A . 13 ASN HD22 1 1
5 6797 1 1 13 ASN N N 1.577 -9.891 3.242 1.00 . A A . 13 ASN N 1 1
5 6798 1 1 13 ASN ND2 N -0.318 -11.963 1.658 1.00 . A A . 13 ASN ND2 1 1
5 6799 1 1 13 ASN O O 1.998 -11.527 6.423 1.00 . A A . 13 ASN O 1 1
5 6800 1 1 13 ASN OD1 O -1.409 -12.697 3.473 1.00 . A A . 13 ASN OD1 1 1
5 6801 1 1 14 THR C C 4.729 -8.651 6.470 1.00 . A A . 14 THR C 1 1
5 6802 1 1 14 THR CA C 4.359 -10.103 6.187 1.00 . A A . 14 THR CA 1 1
5 6803 1 1 14 THR CB C 5.606 -10.894 5.722 1.00 . A A . 14 THR CB 1 1
5 6804 1 1 14 THR CG2 C 6.086 -10.427 4.354 1.00 . A A . 14 THR CG2 1 1
5 6805 1 1 14 THR H H 3.403 -9.673 4.357 1.00 . A A . 14 THR H 1 1
5 6806 1 1 14 THR HA H 3.991 -10.552 7.099 1.00 . A A . 14 THR HA 1 1
5 6807 1 1 14 THR HB H 5.335 -11.938 5.647 1.00 . A A . 14 THR HB 1 1
5 6808 1 1 14 THR HG1 H 7.513 -10.979 6.235 1.00 . A A . 14 THR HG1 1 1
5 6809 1 1 14 THR HG21 H 5.292 -10.548 3.632 1.00 . A A . 14 THR HG21 1 1
5 6810 1 1 14 THR HG22 H 6.939 -11.017 4.052 1.00 . A A . 14 THR HG22 1 1
5 6811 1 1 14 THR HG23 H 6.370 -9.386 4.407 1.00 . A A . 14 THR HG23 1 1
5 6812 1 1 14 THR N N 3.298 -10.164 5.202 1.00 . A A . 14 THR N 1 1
5 6813 1 1 14 THR O O 4.885 -7.843 5.551 1.00 . A A . 14 THR O 1 1
5 6814 1 1 14 THR OG1 O 6.672 -10.765 6.671 1.00 . A A . 14 THR OG1 1 1
5 6815 1 1 15 ARG C C 6.699 -6.768 7.910 1.00 . A A . 15 ARG C 1 1
5 6816 1 1 15 ARG CA C 5.213 -6.976 8.167 1.00 . A A . 15 ARG CA 1 1
5 6817 1 1 15 ARG CB C 4.891 -6.745 9.647 1.00 . A A . 15 ARG CB 1 1
5 6818 1 1 15 ARG CD C 4.745 -5.113 11.566 1.00 . A A . 15 ARG CD 1 1
5 6819 1 1 15 ARG CG C 5.080 -5.302 10.095 1.00 . A A . 15 ARG CG 1 1
5 6820 1 1 15 ARG CZ C 2.920 -5.993 12.981 1.00 . A A . 15 ARG CZ 1 1
5 6821 1 1 15 ARG H H 4.615 -8.987 8.434 1.00 . A A . 15 ARG H 1 1
5 6822 1 1 15 ARG HA H 4.655 -6.268 7.569 1.00 . A A . 15 ARG HA 1 1
5 6823 1 1 15 ARG HB2 H 3.863 -7.023 9.829 1.00 . A A . 15 ARG HB2 1 1
5 6824 1 1 15 ARG HB3 H 5.535 -7.371 10.245 1.00 . A A . 15 ARG HB3 1 1
5 6825 1 1 15 ARG HD2 H 5.367 -5.775 12.151 1.00 . A A . 15 ARG HD2 1 1
5 6826 1 1 15 ARG HD3 H 4.956 -4.091 11.842 1.00 . A A . 15 ARG HD3 1 1
5 6827 1 1 15 ARG HE H 2.679 -5.138 11.186 1.00 . A A . 15 ARG HE 1 1
5 6828 1 1 15 ARG HG2 H 6.108 -5.020 9.933 1.00 . A A . 15 ARG HG2 1 1
5 6829 1 1 15 ARG HG3 H 4.434 -4.669 9.506 1.00 . A A . 15 ARG HG3 1 1
5 6830 1 1 15 ARG HH11 H 4.774 -6.191 13.769 1.00 . A A . 15 ARG HH11 1 1
5 6831 1 1 15 ARG HH12 H 3.484 -6.817 14.744 1.00 . A A . 15 ARG HH12 1 1
5 6832 1 1 15 ARG HH21 H 0.956 -5.954 12.478 1.00 . A A . 15 ARG HH21 1 1
5 6833 1 1 15 ARG HH22 H 1.307 -6.660 14.029 1.00 . A A . 15 ARG HH22 1 1
5 6834 1 1 15 ARG N N 4.818 -8.314 7.751 1.00 . A A . 15 ARG N 1 1
5 6835 1 1 15 ARG NE N 3.341 -5.402 11.860 1.00 . A A . 15 ARG NE 1 1
5 6836 1 1 15 ARG NH1 N 3.797 -6.359 13.906 1.00 . A A . 15 ARG NH1 1 1
5 6837 1 1 15 ARG NH2 N 1.624 -6.220 13.172 1.00 . A A . 15 ARG NH2 1 1
5 6838 1 1 15 ARG O O 7.154 -5.654 7.671 1.00 . A A . 15 ARG O 1 1
5 6839 1 1 16 ASP C C 9.241 -8.066 6.317 1.00 . A A . 16 ASP C 1 1
5 6840 1 1 16 ASP CA C 8.895 -7.815 7.780 1.00 . A A . 16 ASP CA 1 1
5 6841 1 1 16 ASP CB C 9.586 -8.849 8.671 1.00 . A A . 16 ASP CB 1 1
5 6842 1 1 16 ASP CG C 9.420 -8.542 10.143 1.00 . A A . 16 ASP CG 1 1
5 6843 1 1 16 ASP H H 7.022 -8.721 8.160 1.00 . A A . 16 ASP H 1 1
5 6844 1 1 16 ASP HA H 9.238 -6.829 8.054 1.00 . A A . 16 ASP HA 1 1
5 6845 1 1 16 ASP HB2 H 9.165 -9.824 8.476 1.00 . A A . 16 ASP HB2 1 1
5 6846 1 1 16 ASP HB3 H 10.641 -8.865 8.441 1.00 . A A . 16 ASP HB3 1 1
5 6847 1 1 16 ASP N N 7.451 -7.858 7.980 1.00 . A A . 16 ASP N 1 1
5 6848 1 1 16 ASP O O 10.167 -8.813 6.003 1.00 . A A . 16 ASP O 1 1
5 6849 1 1 16 ASP OD1 O 10.253 -7.798 10.696 1.00 . A A . 16 ASP OD1 1 1
5 6850 1 1 16 ASP OD2 O 8.448 -9.034 10.755 1.00 . A A . 16 ASP OD2 1 1
5 6851 1 1 17 VAL C C 9.959 -6.893 3.532 1.00 . A A . 17 VAL C 1 1
5 6852 1 1 17 VAL CA C 8.671 -7.573 3.993 1.00 . A A . 17 VAL CA 1 1
5 6853 1 1 17 VAL CB C 7.462 -6.991 3.218 1.00 . A A . 17 VAL CB 1 1
5 6854 1 1 17 VAL CG1 C 6.923 -5.758 3.922 1.00 . A A . 17 VAL CG1 1 1
5 6855 1 1 17 VAL CG2 C 7.834 -6.666 1.773 1.00 . A A . 17 VAL CG2 1 1
5 6856 1 1 17 VAL H H 7.761 -6.858 5.763 1.00 . A A . 17 VAL H 1 1
5 6857 1 1 17 VAL HA H 8.736 -8.627 3.768 1.00 . A A . 17 VAL HA 1 1
5 6858 1 1 17 VAL HB H 6.680 -7.730 3.203 1.00 . A A . 17 VAL HB 1 1
5 6859 1 1 17 VAL HG11 H 7.704 -5.014 3.992 1.00 . A A . 17 VAL HG11 1 1
5 6860 1 1 17 VAL HG12 H 6.589 -6.025 4.913 1.00 . A A . 17 VAL HG12 1 1
5 6861 1 1 17 VAL HG13 H 6.093 -5.356 3.359 1.00 . A A . 17 VAL HG13 1 1
5 6862 1 1 17 VAL HG21 H 6.967 -6.282 1.254 1.00 . A A . 17 VAL HG21 1 1
5 6863 1 1 17 VAL HG22 H 8.183 -7.560 1.280 1.00 . A A . 17 VAL HG22 1 1
5 6864 1 1 17 VAL HG23 H 8.616 -5.918 1.766 1.00 . A A . 17 VAL HG23 1 1
5 6865 1 1 17 VAL N N 8.479 -7.439 5.434 1.00 . A A . 17 VAL N 1 1
5 6866 1 1 17 VAL O O 10.127 -5.683 3.678 1.00 . A A . 17 VAL O 1 1
5 6867 1 1 18 ASP C C 11.886 -6.461 1.110 1.00 . A A . 18 ASP C 1 1
5 6868 1 1 18 ASP CA C 12.123 -7.172 2.440 1.00 . A A . 18 ASP CA 1 1
5 6869 1 1 18 ASP CB C 13.122 -8.317 2.253 1.00 . A A . 18 ASP CB 1 1
5 6870 1 1 18 ASP CG C 14.559 -7.839 2.177 1.00 . A A . 18 ASP CG 1 1
5 6871 1 1 18 ASP H H 10.680 -8.651 2.917 1.00 . A A . 18 ASP H 1 1
5 6872 1 1 18 ASP HA H 12.531 -6.461 3.144 1.00 . A A . 18 ASP HA 1 1
5 6873 1 1 18 ASP HB2 H 13.035 -8.999 3.086 1.00 . A A . 18 ASP HB2 1 1
5 6874 1 1 18 ASP HB3 H 12.887 -8.843 1.339 1.00 . A A . 18 ASP HB3 1 1
5 6875 1 1 18 ASP N N 10.863 -7.686 2.971 1.00 . A A . 18 ASP N 1 1
5 6876 1 1 18 ASP O O 12.136 -7.014 0.036 1.00 . A A . 18 ASP O 1 1
5 6877 1 1 18 ASP OD1 O 14.901 -7.088 1.247 1.00 . A A . 18 ASP OD1 1 1
5 6878 1 1 18 ASP OD2 O 15.359 -8.217 3.059 1.00 . A A . 18 ASP OD2 1 1
5 6879 1 1 19 CYS C C 12.449 -4.118 -0.725 1.00 . A A . 19 CYS C 1 1
5 6880 1 1 19 CYS CA C 11.143 -4.415 0.009 1.00 . A A . 19 CYS CA 1 1
5 6881 1 1 19 CYS CB C 10.410 -3.122 0.382 1.00 . A A . 19 CYS CB 1 1
5 6882 1 1 19 CYS H H 11.151 -4.875 2.078 1.00 . A A . 19 CYS H 1 1
5 6883 1 1 19 CYS HA H 10.510 -4.989 -0.652 1.00 . A A . 19 CYS HA 1 1
5 6884 1 1 19 CYS HB2 H 10.595 -2.382 -0.382 1.00 . A A . 19 CYS HB2 1 1
5 6885 1 1 19 CYS HB3 H 9.349 -3.322 0.429 1.00 . A A . 19 CYS HB3 1 1
5 6886 1 1 19 CYS N N 11.381 -5.235 1.190 1.00 . A A . 19 CYS N 1 1
5 6887 1 1 19 CYS O O 12.452 -3.912 -1.943 1.00 . A A . 19 CYS O 1 1
5 6888 1 1 19 CYS SG S 10.909 -2.402 1.977 1.00 . A A . 19 CYS SG 1 1
5 6889 1 1 20 ASP C C 15.185 -4.947 -1.596 1.00 . A A . 20 ASP C 1 1
5 6890 1 1 20 ASP CA C 14.887 -3.911 -0.503 1.00 . A A . 20 ASP CA 1 1
5 6891 1 1 20 ASP CB C 15.904 -4.035 0.637 1.00 . A A . 20 ASP CB 1 1
5 6892 1 1 20 ASP CG C 17.348 -4.039 0.157 1.00 . A A . 20 ASP CG 1 1
5 6893 1 1 20 ASP H H 13.426 -4.128 1.011 1.00 . A A . 20 ASP H 1 1
5 6894 1 1 20 ASP HA H 14.960 -2.922 -0.931 1.00 . A A . 20 ASP HA 1 1
5 6895 1 1 20 ASP HB2 H 15.777 -3.199 1.310 1.00 . A A . 20 ASP HB2 1 1
5 6896 1 1 20 ASP HB3 H 15.715 -4.956 1.178 1.00 . A A . 20 ASP HB3 1 1
5 6897 1 1 20 ASP N N 13.535 -4.066 0.039 1.00 . A A . 20 ASP N 1 1
5 6898 1 1 20 ASP O O 15.552 -4.587 -2.714 1.00 . A A . 20 ASP O 1 1
5 6899 1 1 20 ASP OD1 O 17.865 -5.126 -0.179 1.00 . A A . 20 ASP OD1 1 1
5 6900 1 1 20 ASP OD2 O 17.983 -2.961 0.149 1.00 . A A . 20 ASP OD2 1 1
5 6901 1 1 21 ASN C C 14.127 -7.443 -3.229 1.00 . A A . 21 ASN C 1 1
5 6902 1 1 21 ASN CA C 15.273 -7.305 -2.236 1.00 . A A . 21 ASN CA 1 1
5 6903 1 1 21 ASN CB C 15.470 -8.646 -1.525 1.00 . A A . 21 ASN CB 1 1
5 6904 1 1 21 ASN CG C 16.907 -8.921 -1.136 1.00 . A A . 21 ASN CG 1 1
5 6905 1 1 21 ASN H H 14.755 -6.461 -0.348 1.00 . A A . 21 ASN H 1 1
5 6906 1 1 21 ASN HA H 16.173 -7.062 -2.779 1.00 . A A . 21 ASN HA 1 1
5 6907 1 1 21 ASN HB2 H 14.876 -8.656 -0.626 1.00 . A A . 21 ASN HB2 1 1
5 6908 1 1 21 ASN HB3 H 15.137 -9.439 -2.177 1.00 . A A . 21 ASN HB3 1 1
5 6909 1 1 21 ASN HD21 H 17.236 -6.992 -0.785 1.00 . A A . 21 ASN HD21 1 1
5 6910 1 1 21 ASN HD22 H 18.578 -8.055 -0.529 1.00 . A A . 21 ASN HD22 1 1
5 6911 1 1 21 ASN N N 15.029 -6.227 -1.271 1.00 . A A . 21 ASN N 1 1
5 6912 1 1 21 ASN ND2 N 17.646 -7.888 -0.782 1.00 . A A . 21 ASN ND2 1 1
5 6913 1 1 21 ASN O O 14.352 -7.589 -4.428 1.00 . A A . 21 ASN O 1 1
5 6914 1 1 21 ASN OD1 O 17.345 -10.072 -1.138 1.00 . A A . 21 ASN OD1 1 1
5 6915 1 1 22 ILE C C 11.652 -6.759 -4.767 1.00 . A A . 22 ILE C 1 1
5 6916 1 1 22 ILE CA C 11.702 -7.627 -3.505 1.00 . A A . 22 ILE CA 1 1
5 6917 1 1 22 ILE CB C 10.424 -7.432 -2.663 1.00 . A A . 22 ILE CB 1 1
5 6918 1 1 22 ILE CD1 C 8.061 -8.329 -2.355 1.00 . A A . 22 ILE CD1 1 1
5 6919 1 1 22 ILE CG1 C 9.334 -8.366 -3.173 1.00 . A A . 22 ILE CG1 1 1
5 6920 1 1 22 ILE CG2 C 9.952 -5.986 -2.693 1.00 . A A . 22 ILE CG2 1 1
5 6921 1 1 22 ILE H H 12.800 -7.207 -1.756 1.00 . A A . 22 ILE H 1 1
5 6922 1 1 22 ILE HA H 11.726 -8.660 -3.816 1.00 . A A . 22 ILE HA 1 1
5 6923 1 1 22 ILE HB H 10.653 -7.687 -1.640 1.00 . A A . 22 ILE HB 1 1
5 6924 1 1 22 ILE HD11 H 7.336 -9.003 -2.788 1.00 . A A . 22 ILE HD11 1 1
5 6925 1 1 22 ILE HD12 H 7.661 -7.325 -2.355 1.00 . A A . 22 ILE HD12 1 1
5 6926 1 1 22 ILE HD13 H 8.275 -8.632 -1.342 1.00 . A A . 22 ILE HD13 1 1
5 6927 1 1 22 ILE HG12 H 9.085 -8.101 -4.192 1.00 . A A . 22 ILE HG12 1 1
5 6928 1 1 22 ILE HG13 H 9.715 -9.374 -3.152 1.00 . A A . 22 ILE HG13 1 1
5 6929 1 1 22 ILE HG21 H 9.732 -5.701 -3.712 1.00 . A A . 22 ILE HG21 1 1
5 6930 1 1 22 ILE HG22 H 10.729 -5.347 -2.299 1.00 . A A . 22 ILE HG22 1 1
5 6931 1 1 22 ILE HG23 H 9.062 -5.886 -2.090 1.00 . A A . 22 ILE HG23 1 1
5 6932 1 1 22 ILE N N 12.903 -7.393 -2.714 1.00 . A A . 22 ILE N 1 1
5 6933 1 1 22 ILE O O 11.083 -7.159 -5.780 1.00 . A A . 22 ILE O 1 1
5 6934 1 1 23 MET C C 12.918 -5.125 -7.029 1.00 . A A . 23 MET C 1 1
5 6935 1 1 23 MET CA C 12.161 -4.619 -5.801 1.00 . A A . 23 MET CA 1 1
5 6936 1 1 23 MET CB C 12.704 -3.255 -5.370 1.00 . A A . 23 MET CB 1 1
5 6937 1 1 23 MET CE C 16.834 -2.947 -5.899 1.00 . A A . 23 MET CE 1 1
5 6938 1 1 23 MET CG C 14.202 -3.226 -5.096 1.00 . A A . 23 MET CG 1 1
5 6939 1 1 23 MET H H 12.722 -5.321 -3.882 1.00 . A A . 23 MET H 1 1
5 6940 1 1 23 MET HA H 11.121 -4.506 -6.068 1.00 . A A . 23 MET HA 1 1
5 6941 1 1 23 MET HB2 H 12.493 -2.539 -6.150 1.00 . A A . 23 MET HB2 1 1
5 6942 1 1 23 MET HB3 H 12.192 -2.950 -4.470 1.00 . A A . 23 MET HB3 1 1
5 6943 1 1 23 MET HE1 H 17.016 -3.929 -5.490 1.00 . A A . 23 MET HE1 1 1
5 6944 1 1 23 MET HE2 H 16.932 -2.209 -5.117 1.00 . A A . 23 MET HE2 1 1
5 6945 1 1 23 MET HE3 H 17.551 -2.742 -6.681 1.00 . A A . 23 MET HE3 1 1
5 6946 1 1 23 MET HG2 H 14.404 -2.459 -4.363 1.00 . A A . 23 MET HG2 1 1
5 6947 1 1 23 MET HG3 H 14.499 -4.188 -4.699 1.00 . A A . 23 MET HG3 1 1
5 6948 1 1 23 MET N N 12.230 -5.565 -4.695 1.00 . A A . 23 MET N 1 1
5 6949 1 1 23 MET O O 12.699 -4.634 -8.138 1.00 . A A . 23 MET O 1 1
5 6950 1 1 23 MET SD S 15.177 -2.882 -6.573 1.00 . A A . 23 MET SD 1 1
5 6951 1 1 24 SER C C 13.639 -7.622 -8.751 1.00 . A A . 24 SER C 1 1
5 6952 1 1 24 SER CA C 14.532 -6.695 -7.938 1.00 . A A . 24 SER CA 1 1
5 6953 1 1 24 SER CB C 15.760 -7.439 -7.410 1.00 . A A . 24 SER CB 1 1
5 6954 1 1 24 SER H H 13.945 -6.443 -5.921 1.00 . A A . 24 SER H 1 1
5 6955 1 1 24 SER HA H 14.851 -5.892 -8.574 1.00 . A A . 24 SER HA 1 1
5 6956 1 1 24 SER HB2 H 15.445 -8.232 -6.750 1.00 . A A . 24 SER HB2 1 1
5 6957 1 1 24 SER HB3 H 16.312 -7.858 -8.239 1.00 . A A . 24 SER HB3 1 1
5 6958 1 1 24 SER HG H 16.866 -6.972 -5.851 1.00 . A A . 24 SER HG 1 1
5 6959 1 1 24 SER N N 13.790 -6.108 -6.833 1.00 . A A . 24 SER N 1 1
5 6960 1 1 24 SER O O 13.982 -8.031 -9.861 1.00 . A A . 24 SER O 1 1
5 6961 1 1 24 SER OG O 16.609 -6.558 -6.690 1.00 . A A . 24 SER OG 1 1
5 6962 1 1 25 THR C C 10.718 -7.753 -9.837 1.00 . A A . 25 THR C 1 1
5 6963 1 1 25 THR CA C 11.475 -8.683 -8.891 1.00 . A A . 25 THR CA 1 1
5 6964 1 1 25 THR CB C 10.516 -9.310 -7.868 1.00 . A A . 25 THR CB 1 1
5 6965 1 1 25 THR CG2 C 9.319 -9.961 -8.540 1.00 . A A . 25 THR CG2 1 1
5 6966 1 1 25 THR H H 12.296 -7.627 -7.281 1.00 . A A . 25 THR H 1 1
5 6967 1 1 25 THR HA H 11.953 -9.469 -9.456 1.00 . A A . 25 THR HA 1 1
5 6968 1 1 25 THR HB H 10.166 -8.521 -7.217 1.00 . A A . 25 THR HB 1 1
5 6969 1 1 25 THR HG1 H 11.572 -10.965 -7.661 1.00 . A A . 25 THR HG1 1 1
5 6970 1 1 25 THR HG21 H 9.661 -10.726 -9.220 1.00 . A A . 25 THR HG21 1 1
5 6971 1 1 25 THR HG22 H 8.766 -9.214 -9.089 1.00 . A A . 25 THR HG22 1 1
5 6972 1 1 25 THR HG23 H 8.681 -10.402 -7.790 1.00 . A A . 25 THR HG23 1 1
5 6973 1 1 25 THR N N 12.485 -7.930 -8.196 1.00 . A A . 25 THR N 1 1
5 6974 1 1 25 THR O O 10.382 -6.627 -9.466 1.00 . A A . 25 THR O 1 1
5 6975 1 1 25 THR OG1 O 11.215 -10.279 -7.079 1.00 . A A . 25 THR OG1 1 1
5 6976 1 1 26 ASN C C 8.459 -6.885 -11.710 1.00 . A A . 26 ASN C 1 1
5 6977 1 1 26 ASN CA C 9.843 -7.399 -12.106 1.00 . A A . 26 ASN CA 1 1
5 6978 1 1 26 ASN CB C 9.747 -8.170 -13.425 1.00 . A A . 26 ASN CB 1 1
5 6979 1 1 26 ASN CG C 11.107 -8.494 -14.010 1.00 . A A . 26 ASN CG 1 1
5 6980 1 1 26 ASN H H 10.694 -9.162 -11.266 1.00 . A A . 26 ASN H 1 1
5 6981 1 1 26 ASN HA H 10.488 -6.545 -12.255 1.00 . A A . 26 ASN HA 1 1
5 6982 1 1 26 ASN HB2 H 9.220 -9.097 -13.257 1.00 . A A . 26 ASN HB2 1 1
5 6983 1 1 26 ASN HB3 H 9.200 -7.577 -14.142 1.00 . A A . 26 ASN HB3 1 1
5 6984 1 1 26 ASN HD21 H 11.150 -6.744 -14.967 1.00 . A A . 26 ASN HD21 1 1
5 6985 1 1 26 ASN HD22 H 12.537 -7.770 -15.185 1.00 . A A . 26 ASN HD22 1 1
5 6986 1 1 26 ASN N N 10.456 -8.225 -11.057 1.00 . A A . 26 ASN N 1 1
5 6987 1 1 26 ASN ND2 N 11.653 -7.581 -14.800 1.00 . A A . 26 ASN ND2 1 1
5 6988 1 1 26 ASN O O 7.895 -6.034 -12.395 1.00 . A A . 26 ASN O 1 1
5 6989 1 1 26 ASN OD1 O 11.669 -9.556 -13.750 1.00 . A A . 26 ASN OD1 1 1
5 6990 1 1 27 LEU C C 6.862 -5.463 -9.592 1.00 . A A . 27 LEU C 1 1
5 6991 1 1 27 LEU CA C 6.665 -6.905 -10.072 1.00 . A A . 27 LEU CA 1 1
5 6992 1 1 27 LEU CB C 6.219 -7.806 -8.912 1.00 . A A . 27 LEU CB 1 1
5 6993 1 1 27 LEU CD1 C 4.404 -9.012 -7.681 1.00 . A A . 27 LEU CD1 1 1
5 6994 1 1 27 LEU CD2 C 4.124 -6.589 -8.203 1.00 . A A . 27 LEU CD2 1 1
5 6995 1 1 27 LEU CG C 4.707 -7.912 -8.685 1.00 . A A . 27 LEU CG 1 1
5 6996 1 1 27 LEU H H 8.362 -8.154 -10.176 1.00 . A A . 27 LEU H 1 1
5 6997 1 1 27 LEU HA H 5.919 -6.923 -10.853 1.00 . A A . 27 LEU HA 1 1
5 6998 1 1 27 LEU HB2 H 6.601 -8.800 -9.096 1.00 . A A . 27 LEU HB2 1 1
5 6999 1 1 27 LEU HB3 H 6.670 -7.432 -8.005 1.00 . A A . 27 LEU HB3 1 1
5 7000 1 1 27 LEU HD11 H 4.862 -8.770 -6.733 1.00 . A A . 27 LEU HD11 1 1
5 7001 1 1 27 LEU HD12 H 4.802 -9.948 -8.044 1.00 . A A . 27 LEU HD12 1 1
5 7002 1 1 27 LEU HD13 H 3.336 -9.100 -7.553 1.00 . A A . 27 LEU HD13 1 1
5 7003 1 1 27 LEU HD21 H 4.607 -6.296 -7.283 1.00 . A A . 27 LEU HD21 1 1
5 7004 1 1 27 LEU HD22 H 3.063 -6.704 -8.033 1.00 . A A . 27 LEU HD22 1 1
5 7005 1 1 27 LEU HD23 H 4.287 -5.830 -8.954 1.00 . A A . 27 LEU HD23 1 1
5 7006 1 1 27 LEU HG H 4.229 -8.170 -9.618 1.00 . A A . 27 LEU HG 1 1
5 7007 1 1 27 LEU N N 7.915 -7.406 -10.619 1.00 . A A . 27 LEU N 1 1
5 7008 1 1 27 LEU O O 6.029 -4.589 -9.837 1.00 . A A . 27 LEU O 1 1
5 7009 1 1 28 PHE C C 9.257 -3.217 -9.424 1.00 . A A . 28 PHE C 1 1
5 7010 1 1 28 PHE CA C 8.325 -3.897 -8.429 1.00 . A A . 28 PHE CA 1 1
5 7011 1 1 28 PHE CB C 9.002 -3.977 -7.055 1.00 . A A . 28 PHE CB 1 1
5 7012 1 1 28 PHE CD1 C 7.336 -5.581 -6.052 1.00 . A A . 28 PHE CD1 1 1
5 7013 1 1 28 PHE CD2 C 8.032 -3.712 -4.752 1.00 . A A . 28 PHE CD2 1 1
5 7014 1 1 28 PHE CE1 C 6.522 -5.999 -5.020 1.00 . A A . 28 PHE CE1 1 1
5 7015 1 1 28 PHE CE2 C 7.219 -4.126 -3.716 1.00 . A A . 28 PHE CE2 1 1
5 7016 1 1 28 PHE CG C 8.100 -4.432 -5.934 1.00 . A A . 28 PHE CG 1 1
5 7017 1 1 28 PHE CZ C 6.465 -5.271 -3.850 1.00 . A A . 28 PHE CZ 1 1
5 7018 1 1 28 PHE H H 8.604 -5.969 -8.754 1.00 . A A . 28 PHE H 1 1
5 7019 1 1 28 PHE HA H 7.415 -3.324 -8.345 1.00 . A A . 28 PHE HA 1 1
5 7020 1 1 28 PHE HB2 H 9.828 -4.669 -7.112 1.00 . A A . 28 PHE HB2 1 1
5 7021 1 1 28 PHE HB3 H 9.380 -2.996 -6.799 1.00 . A A . 28 PHE HB3 1 1
5 7022 1 1 28 PHE HD1 H 7.376 -6.151 -6.965 1.00 . A A . 28 PHE HD1 1 1
5 7023 1 1 28 PHE HD2 H 8.620 -2.816 -4.642 1.00 . A A . 28 PHE HD2 1 1
5 7024 1 1 28 PHE HE1 H 5.934 -6.895 -5.127 1.00 . A A . 28 PHE HE1 1 1
5 7025 1 1 28 PHE HE2 H 7.178 -3.555 -2.799 1.00 . A A . 28 PHE HE2 1 1
5 7026 1 1 28 PHE HZ H 5.831 -5.595 -3.042 1.00 . A A . 28 PHE HZ 1 1
5 7027 1 1 28 PHE N N 7.979 -5.228 -8.914 1.00 . A A . 28 PHE N 1 1
5 7028 1 1 28 PHE O O 9.211 -2.002 -9.597 1.00 . A A . 28 PHE O 1 1
5 7029 1 1 29 HIS C C 11.744 -2.291 -10.749 1.00 . A A . 29 HIS C 1 1
5 7030 1 1 29 HIS CA C 11.043 -3.603 -11.100 1.00 . A A . 29 HIS CA 1 1
5 7031 1 1 29 HIS CB C 10.405 -3.544 -12.510 1.00 . A A . 29 HIS CB 1 1
5 7032 1 1 29 HIS CD2 C 8.881 -1.442 -12.742 1.00 . A A . 29 HIS CD2 1 1
5 7033 1 1 29 HIS CE1 C 6.944 -2.458 -12.776 1.00 . A A . 29 HIS CE1 1 1
5 7034 1 1 29 HIS CG C 9.118 -2.770 -12.623 1.00 . A A . 29 HIS CG 1 1
5 7035 1 1 29 HIS H H 10.071 -4.986 -9.828 1.00 . A A . 29 HIS H 1 1
5 7036 1 1 29 HIS HA H 11.804 -4.369 -11.124 1.00 . A A . 29 HIS HA 1 1
5 7037 1 1 29 HIS HB2 H 11.111 -3.092 -13.188 1.00 . A A . 29 HIS HB2 1 1
5 7038 1 1 29 HIS HB3 H 10.209 -4.556 -12.842 1.00 . A A . 29 HIS HB3 1 1
5 7039 1 1 29 HIS HD1 H 7.713 -4.346 -12.588 1.00 . A A . 29 HIS HD1 1 1
5 7040 1 1 29 HIS HD2 H 9.624 -0.656 -12.759 1.00 . A A . 29 HIS HD2 1 1
5 7041 1 1 29 HIS HE1 H 5.882 -2.644 -12.821 1.00 . A A . 29 HIS HE1 1 1
5 7042 1 1 29 HIS HE2 H 7.047 -0.416 -12.768 1.00 . A A . 29 HIS HE2 1 1
5 7043 1 1 29 HIS N N 10.088 -4.035 -10.070 1.00 . A A . 29 HIS N 1 1
5 7044 1 1 29 HIS ND1 N 7.881 -3.376 -12.647 1.00 . A A . 29 HIS ND1 1 1
5 7045 1 1 29 HIS NE2 N 7.521 -1.276 -12.835 1.00 . A A . 29 HIS NE2 1 1
5 7046 1 1 29 HIS O O 11.585 -1.276 -11.435 1.00 . A A . 29 HIS O 1 1
5 7047 1 1 30 CYS C C 12.476 0.044 -9.043 1.00 . A A . 30 CYS C 1 1
5 7048 1 1 30 CYS CA C 13.336 -1.207 -9.235 1.00 . A A . 30 CYS CA 1 1
5 7049 1 1 30 CYS CB C 14.455 -0.940 -10.252 1.00 . A A . 30 CYS CB 1 1
5 7050 1 1 30 CYS H H 12.556 -3.172 -9.147 1.00 . A A . 30 CYS H 1 1
5 7051 1 1 30 CYS HA H 13.783 -1.469 -8.288 1.00 . A A . 30 CYS HA 1 1
5 7052 1 1 30 CYS HB2 H 14.645 -1.847 -10.808 1.00 . A A . 30 CYS HB2 1 1
5 7053 1 1 30 CYS HB3 H 14.131 -0.168 -10.936 1.00 . A A . 30 CYS HB3 1 1
5 7054 1 1 30 CYS N N 12.523 -2.338 -9.669 1.00 . A A . 30 CYS N 1 1
5 7055 1 1 30 CYS O O 12.650 1.045 -9.734 1.00 . A A . 30 CYS O 1 1
5 7056 1 1 30 CYS SG S 16.037 -0.402 -9.518 1.00 . A A . 30 CYS SG 1 1
5 7057 1 1 31 LYS C C 11.266 1.975 -6.740 1.00 . A A . 31 LYS C 1 1
5 7058 1 1 31 LYS CA C 10.656 1.104 -7.840 1.00 . A A . 31 LYS CA 1 1
5 7059 1 1 31 LYS CB C 9.243 0.609 -7.467 1.00 . A A . 31 LYS CB 1 1
5 7060 1 1 31 LYS CD C 9.838 -0.607 -5.326 1.00 . A A . 31 LYS CD 1 1
5 7061 1 1 31 LYS CE C 9.603 -0.650 -3.827 1.00 . A A . 31 LYS CE 1 1
5 7062 1 1 31 LYS CG C 8.960 0.444 -5.977 1.00 . A A . 31 LYS CG 1 1
5 7063 1 1 31 LYS H H 11.422 -0.853 -7.606 1.00 . A A . 31 LYS H 1 1
5 7064 1 1 31 LYS HA H 10.592 1.691 -8.745 1.00 . A A . 31 LYS HA 1 1
5 7065 1 1 31 LYS HB2 H 8.523 1.306 -7.863 1.00 . A A . 31 LYS HB2 1 1
5 7066 1 1 31 LYS HB3 H 9.086 -0.352 -7.941 1.00 . A A . 31 LYS HB3 1 1
5 7067 1 1 31 LYS HD2 H 9.606 -1.574 -5.747 1.00 . A A . 31 LYS HD2 1 1
5 7068 1 1 31 LYS HD3 H 10.874 -0.365 -5.514 1.00 . A A . 31 LYS HD3 1 1
5 7069 1 1 31 LYS HE2 H 9.841 0.318 -3.411 1.00 . A A . 31 LYS HE2 1 1
5 7070 1 1 31 LYS HE3 H 8.562 -0.869 -3.647 1.00 . A A . 31 LYS HE3 1 1
5 7071 1 1 31 LYS HG2 H 9.122 1.388 -5.479 1.00 . A A . 31 LYS HG2 1 1
5 7072 1 1 31 LYS HG3 H 7.927 0.150 -5.859 1.00 . A A . 31 LYS HG3 1 1
5 7073 1 1 31 LYS HZ1 H 11.452 -1.477 -3.309 1.00 . A A . 31 LYS HZ1 1 1
5 7074 1 1 31 LYS HZ2 H 10.223 -2.621 -3.544 1.00 . A A . 31 LYS HZ2 1 1
5 7075 1 1 31 LYS HZ3 H 10.245 -1.687 -2.136 1.00 . A A . 31 LYS HZ3 1 1
5 7076 1 1 31 LYS N N 11.531 -0.028 -8.115 1.00 . A A . 31 LYS N 1 1
5 7077 1 1 31 LYS NZ N 10.437 -1.682 -3.157 1.00 . A A . 31 LYS NZ 1 1
5 7078 1 1 31 LYS O O 12.002 1.480 -5.881 1.00 . A A . 31 LYS O 1 1
5 7079 1 1 32 ASP C C 10.838 4.195 -4.507 1.00 . A A . 32 ASP C 1 1
5 7080 1 1 32 ASP CA C 11.557 4.230 -5.848 1.00 . A A . 32 ASP CA 1 1
5 7081 1 1 32 ASP CB C 11.498 5.652 -6.413 1.00 . A A . 32 ASP CB 1 1
5 7082 1 1 32 ASP CG C 12.488 5.900 -7.536 1.00 . A A . 32 ASP CG 1 1
5 7083 1 1 32 ASP H H 10.338 3.590 -7.466 1.00 . A A . 32 ASP H 1 1
5 7084 1 1 32 ASP HA H 12.591 3.957 -5.696 1.00 . A A . 32 ASP HA 1 1
5 7085 1 1 32 ASP HB2 H 10.503 5.836 -6.793 1.00 . A A . 32 ASP HB2 1 1
5 7086 1 1 32 ASP HB3 H 11.704 6.352 -5.616 1.00 . A A . 32 ASP HB3 1 1
5 7087 1 1 32 ASP N N 10.972 3.269 -6.784 1.00 . A A . 32 ASP N 1 1
5 7088 1 1 32 ASP O O 11.464 4.261 -3.452 1.00 . A A . 32 ASP O 1 1
5 7089 1 1 32 ASP OD1 O 12.152 5.622 -8.704 1.00 . A A . 32 ASP OD1 1 1
5 7090 1 1 32 ASP OD2 O 13.601 6.404 -7.258 1.00 . A A . 32 ASP OD2 1 1
5 7091 1 1 33 LYS C C 7.523 3.121 -3.583 1.00 . A A . 33 LYS C 1 1
5 7092 1 1 33 LYS CA C 8.726 4.020 -3.343 1.00 . A A . 33 LYS CA 1 1
5 7093 1 1 33 LYS CB C 8.291 5.437 -2.923 1.00 . A A . 33 LYS CB 1 1
5 7094 1 1 33 LYS CD C 5.792 5.520 -2.611 1.00 . A A . 33 LYS CD 1 1
5 7095 1 1 33 LYS CE C 5.571 6.837 -3.336 1.00 . A A . 33 LYS CE 1 1
5 7096 1 1 33 LYS CG C 7.145 5.497 -1.916 1.00 . A A . 33 LYS CG 1 1
5 7097 1 1 33 LYS H H 9.065 4.102 -5.420 1.00 . A A . 33 LYS H 1 1
5 7098 1 1 33 LYS HA H 9.340 3.591 -2.563 1.00 . A A . 33 LYS HA 1 1
5 7099 1 1 33 LYS HB2 H 9.141 5.942 -2.487 1.00 . A A . 33 LYS HB2 1 1
5 7100 1 1 33 LYS HB3 H 7.986 5.977 -3.807 1.00 . A A . 33 LYS HB3 1 1
5 7101 1 1 33 LYS HD2 H 5.757 4.715 -3.331 1.00 . A A . 33 LYS HD2 1 1
5 7102 1 1 33 LYS HD3 H 5.015 5.386 -1.875 1.00 . A A . 33 LYS HD3 1 1
5 7103 1 1 33 LYS HE2 H 6.494 7.117 -3.819 1.00 . A A . 33 LYS HE2 1 1
5 7104 1 1 33 LYS HE3 H 4.800 6.699 -4.080 1.00 . A A . 33 LYS HE3 1 1
5 7105 1 1 33 LYS HG2 H 7.194 4.633 -1.273 1.00 . A A . 33 LYS HG2 1 1
5 7106 1 1 33 LYS HG3 H 7.247 6.395 -1.328 1.00 . A A . 33 LYS HG3 1 1
5 7107 1 1 33 LYS HZ1 H 5.801 7.959 -1.583 1.00 . A A . 33 LYS HZ1 1 1
5 7108 1 1 33 LYS HZ2 H 4.191 7.778 -2.083 1.00 . A A . 33 LYS HZ2 1 1
5 7109 1 1 33 LYS HZ3 H 5.217 8.848 -2.902 1.00 . A A . 33 LYS HZ3 1 1
5 7110 1 1 33 LYS N N 9.521 4.102 -4.551 1.00 . A A . 33 LYS N 1 1
5 7111 1 1 33 LYS NZ N 5.167 7.929 -2.412 1.00 . A A . 33 LYS NZ 1 1
5 7112 1 1 33 LYS O O 6.891 3.184 -4.637 1.00 . A A . 33 LYS O 1 1
5 7113 1 1 34 ASN C C 5.505 1.212 -1.255 1.00 . A A . 34 ASN C 1 1
5 7114 1 1 34 ASN CA C 6.002 1.474 -2.661 1.00 . A A . 34 ASN CA 1 1
5 7115 1 1 34 ASN CB C 6.206 0.147 -3.407 1.00 . A A . 34 ASN CB 1 1
5 7116 1 1 34 ASN CG C 4.889 -0.581 -3.655 1.00 . A A . 34 ASN CG 1 1
5 7117 1 1 34 ASN H H 7.825 2.183 -1.843 1.00 . A A . 34 ASN H 1 1
5 7118 1 1 34 ASN HA H 5.257 2.056 -3.184 1.00 . A A . 34 ASN HA 1 1
5 7119 1 1 34 ASN HB2 H 6.670 0.346 -4.361 1.00 . A A . 34 ASN HB2 1 1
5 7120 1 1 34 ASN HB3 H 6.853 -0.497 -2.823 1.00 . A A . 34 ASN HB3 1 1
5 7121 1 1 34 ASN HD21 H 5.804 -2.340 -3.628 1.00 . A A . 34 ASN HD21 1 1
5 7122 1 1 34 ASN HD22 H 4.097 -2.387 -3.895 1.00 . A A . 34 ASN HD22 1 1
5 7123 1 1 34 ASN N N 7.225 2.265 -2.618 1.00 . A A . 34 ASN N 1 1
5 7124 1 1 34 ASN ND2 N 4.937 -1.901 -3.735 1.00 . A A . 34 ASN ND2 1 1
5 7125 1 1 34 ASN O O 6.187 0.548 -0.469 1.00 . A A . 34 ASN O 1 1
5 7126 1 1 34 ASN OD1 O 3.835 0.040 -3.790 1.00 . A A . 34 ASN OD1 1 1
5 7127 1 1 35 THR C C 2.747 0.318 0.210 1.00 . A A . 35 THR C 1 1
5 7128 1 1 35 THR CA C 3.727 1.469 0.350 1.00 . A A . 35 THR CA 1 1
5 7129 1 1 35 THR CB C 2.978 2.693 0.898 1.00 . A A . 35 THR CB 1 1
5 7130 1 1 35 THR CG2 C 2.624 2.487 2.367 1.00 . A A . 35 THR CG2 1 1
5 7131 1 1 35 THR H H 3.889 2.331 -1.564 1.00 . A A . 35 THR H 1 1
5 7132 1 1 35 THR HA H 4.503 1.196 1.053 1.00 . A A . 35 THR HA 1 1
5 7133 1 1 35 THR HB H 2.064 2.820 0.335 1.00 . A A . 35 THR HB 1 1
5 7134 1 1 35 THR HG1 H 4.321 3.994 1.559 1.00 . A A . 35 THR HG1 1 1
5 7135 1 1 35 THR HG21 H 2.082 3.346 2.732 1.00 . A A . 35 THR HG21 1 1
5 7136 1 1 35 THR HG22 H 3.532 2.365 2.941 1.00 . A A . 35 THR HG22 1 1
5 7137 1 1 35 THR HG23 H 2.011 1.603 2.473 1.00 . A A . 35 THR HG23 1 1
5 7138 1 1 35 THR N N 4.344 1.741 -0.930 1.00 . A A . 35 THR N 1 1
5 7139 1 1 35 THR O O 1.714 0.442 -0.451 1.00 . A A . 35 THR O 1 1
5 7140 1 1 35 THR OG1 O 3.787 3.867 0.751 1.00 . A A . 35 THR OG1 1 1
5 7141 1 1 36 PHE C C 1.581 -2.139 2.166 1.00 . A A . 36 PHE C 1 1
5 7142 1 1 36 PHE CA C 2.200 -1.949 0.794 1.00 . A A . 36 PHE CA 1 1
5 7143 1 1 36 PHE CB C 2.918 -3.221 0.324 1.00 . A A . 36 PHE CB 1 1
5 7144 1 1 36 PHE CD1 C 4.853 -3.223 1.911 1.00 . A A . 36 PHE CD1 1 1
5 7145 1 1 36 PHE CD2 C 5.301 -3.338 -0.423 1.00 . A A . 36 PHE CD2 1 1
5 7146 1 1 36 PHE CE1 C 6.201 -3.267 2.174 1.00 . A A . 36 PHE CE1 1 1
5 7147 1 1 36 PHE CE2 C 6.655 -3.388 -0.164 1.00 . A A . 36 PHE CE2 1 1
5 7148 1 1 36 PHE CG C 4.386 -3.258 0.613 1.00 . A A . 36 PHE CG 1 1
5 7149 1 1 36 PHE CZ C 7.103 -3.352 1.141 1.00 . A A . 36 PHE CZ 1 1
5 7150 1 1 36 PHE H H 3.943 -0.862 1.278 1.00 . A A . 36 PHE H 1 1
5 7151 1 1 36 PHE HA H 1.404 -1.728 0.097 1.00 . A A . 36 PHE HA 1 1
5 7152 1 1 36 PHE HB2 H 2.472 -4.074 0.812 1.00 . A A . 36 PHE HB2 1 1
5 7153 1 1 36 PHE HB3 H 2.789 -3.321 -0.744 1.00 . A A . 36 PHE HB3 1 1
5 7154 1 1 36 PHE HD1 H 4.147 -3.155 2.727 1.00 . A A . 36 PHE HD1 1 1
5 7155 1 1 36 PHE HD2 H 4.945 -3.366 -1.442 1.00 . A A . 36 PHE HD2 1 1
5 7156 1 1 36 PHE HE1 H 6.552 -3.239 3.195 1.00 . A A . 36 PHE HE1 1 1
5 7157 1 1 36 PHE HE2 H 7.360 -3.452 -0.979 1.00 . A A . 36 PHE HE2 1 1
5 7158 1 1 36 PHE HZ H 8.160 -3.402 1.353 1.00 . A A . 36 PHE HZ 1 1
5 7159 1 1 36 PHE N N 3.086 -0.806 0.804 1.00 . A A . 36 PHE N 1 1
5 7160 1 1 36 PHE O O 2.245 -1.988 3.195 1.00 . A A . 36 PHE O 1 1
5 7161 1 1 37 ILE C C -0.350 -3.986 3.934 1.00 . A A . 37 ILE C 1 1
5 7162 1 1 37 ILE CA C -0.451 -2.570 3.397 1.00 . A A . 37 ILE CA 1 1
5 7163 1 1 37 ILE CB C -1.949 -2.210 3.195 1.00 . A A . 37 ILE CB 1 1
5 7164 1 1 37 ILE CD1 C -2.138 -0.741 1.099 1.00 . A A . 37 ILE CD1 1 1
5 7165 1 1 37 ILE CG1 C -2.121 -0.797 2.615 1.00 . A A . 37 ILE CG1 1 1
5 7166 1 1 37 ILE CG2 C -2.710 -2.333 4.509 1.00 . A A . 37 ILE CG2 1 1
5 7167 1 1 37 ILE H H -0.143 -2.653 1.316 1.00 . A A . 37 ILE H 1 1
5 7168 1 1 37 ILE HA H -0.026 -1.885 4.118 1.00 . A A . 37 ILE HA 1 1
5 7169 1 1 37 ILE HB H -2.370 -2.924 2.504 1.00 . A A . 37 ILE HB 1 1
5 7170 1 1 37 ILE HD11 H -2.907 -1.401 0.724 1.00 . A A . 37 ILE HD11 1 1
5 7171 1 1 37 ILE HD12 H -1.179 -1.053 0.714 1.00 . A A . 37 ILE HD12 1 1
5 7172 1 1 37 ILE HD13 H -2.346 0.271 0.775 1.00 . A A . 37 ILE HD13 1 1
5 7173 1 1 37 ILE HG12 H -3.054 -0.383 2.968 1.00 . A A . 37 ILE HG12 1 1
5 7174 1 1 37 ILE HG13 H -1.306 -0.174 2.961 1.00 . A A . 37 ILE HG13 1 1
5 7175 1 1 37 ILE HG21 H -2.269 -1.677 5.244 1.00 . A A . 37 ILE HG21 1 1
5 7176 1 1 37 ILE HG22 H -2.661 -3.353 4.860 1.00 . A A . 37 ILE HG22 1 1
5 7177 1 1 37 ILE HG23 H -3.743 -2.055 4.354 1.00 . A A . 37 ILE HG23 1 1
5 7178 1 1 37 ILE N N 0.302 -2.458 2.170 1.00 . A A . 37 ILE N 1 1
5 7179 1 1 37 ILE O O -0.781 -4.937 3.278 1.00 . A A . 37 ILE O 1 1
5 7180 1 1 38 TYR C C -1.019 -5.533 6.588 1.00 . A A . 38 TYR C 1 1
5 7181 1 1 38 TYR CA C 0.243 -5.430 5.754 1.00 . A A . 38 TYR CA 1 1
5 7182 1 1 38 TYR CB C 1.504 -5.596 6.613 1.00 . A A . 38 TYR CB 1 1
5 7183 1 1 38 TYR CD1 C 1.246 -7.995 7.382 1.00 . A A . 38 TYR CD1 1 1
5 7184 1 1 38 TYR CD2 C 1.453 -6.287 9.029 1.00 . A A . 38 TYR CD2 1 1
5 7185 1 1 38 TYR CE1 C 1.147 -8.947 8.381 1.00 . A A . 38 TYR CE1 1 1
5 7186 1 1 38 TYR CE2 C 1.357 -7.229 10.029 1.00 . A A . 38 TYR CE2 1 1
5 7187 1 1 38 TYR CG C 1.399 -6.650 7.691 1.00 . A A . 38 TYR CG 1 1
5 7188 1 1 38 TYR CZ C 1.204 -8.558 9.703 1.00 . A A . 38 TYR CZ 1 1
5 7189 1 1 38 TYR H H 0.686 -3.374 5.538 1.00 . A A . 38 TYR H 1 1
5 7190 1 1 38 TYR HA H 0.226 -6.192 4.989 1.00 . A A . 38 TYR HA 1 1
5 7191 1 1 38 TYR HB2 H 2.327 -5.867 5.972 1.00 . A A . 38 TYR HB2 1 1
5 7192 1 1 38 TYR HB3 H 1.728 -4.653 7.092 1.00 . A A . 38 TYR HB3 1 1
5 7193 1 1 38 TYR HD1 H 1.203 -8.296 6.346 1.00 . A A . 38 TYR HD1 1 1
5 7194 1 1 38 TYR HD2 H 1.574 -5.245 9.285 1.00 . A A . 38 TYR HD2 1 1
5 7195 1 1 38 TYR HE1 H 1.027 -9.989 8.124 1.00 . A A . 38 TYR HE1 1 1
5 7196 1 1 38 TYR HE2 H 1.404 -6.917 11.062 1.00 . A A . 38 TYR HE2 1 1
5 7197 1 1 38 TYR HH H 1.717 -10.227 10.525 1.00 . A A . 38 TYR HH 1 1
5 7198 1 1 38 TYR N N 0.251 -4.141 5.103 1.00 . A A . 38 TYR N 1 1
5 7199 1 1 38 TYR O O -1.087 -5.073 7.729 1.00 . A A . 38 TYR O 1 1
5 7200 1 1 38 TYR OH O 1.102 -9.496 10.703 1.00 . A A . 38 TYR OH 1 1
5 7201 1 1 39 SER C C -4.053 -7.438 5.931 1.00 . A A . 39 SER C 1 1
5 7202 1 1 39 SER CA C -3.311 -6.308 6.618 1.00 . A A . 39 SER CA 1 1
5 7203 1 1 39 SER CB C -4.138 -5.021 6.581 1.00 . A A . 39 SER CB 1 1
5 7204 1 1 39 SER H H -1.915 -6.411 5.051 1.00 . A A . 39 SER H 1 1
5 7205 1 1 39 SER HA H -3.128 -6.581 7.645 1.00 . A A . 39 SER HA 1 1
5 7206 1 1 39 SER HB2 H -4.268 -4.706 5.555 1.00 . A A . 39 SER HB2 1 1
5 7207 1 1 39 SER HB3 H -5.104 -5.201 7.027 1.00 . A A . 39 SER HB3 1 1
5 7208 1 1 39 SER HG H -2.560 -4.215 7.414 1.00 . A A . 39 SER HG 1 1
5 7209 1 1 39 SER N N -2.032 -6.105 5.978 1.00 . A A . 39 SER N 1 1
5 7210 1 1 39 SER O O -3.567 -8.005 4.952 1.00 . A A . 39 SER O 1 1
5 7211 1 1 39 SER OG O -3.491 -3.986 7.299 1.00 . A A . 39 SER OG 1 1
5 7212 1 1 40 ARG C C -6.734 -7.860 4.564 1.00 . A A . 40 ARG C 1 1
5 7213 1 1 40 ARG CA C -6.131 -8.637 5.729 1.00 . A A . 40 ARG CA 1 1
5 7214 1 1 40 ARG CB C -7.231 -9.124 6.669 1.00 . A A . 40 ARG CB 1 1
5 7215 1 1 40 ARG CD C -7.772 -10.086 8.919 1.00 . A A . 40 ARG CD 1 1
5 7216 1 1 40 ARG CG C -6.686 -9.823 7.895 1.00 . A A . 40 ARG CG 1 1
5 7217 1 1 40 ARG CZ C -7.930 -10.943 11.225 1.00 . A A . 40 ARG CZ 1 1
5 7218 1 1 40 ARG H H -5.483 -7.402 7.320 1.00 . A A . 40 ARG H 1 1
5 7219 1 1 40 ARG HA H -5.572 -9.480 5.351 1.00 . A A . 40 ARG HA 1 1
5 7220 1 1 40 ARG HB2 H -7.817 -8.276 6.992 1.00 . A A . 40 ARG HB2 1 1
5 7221 1 1 40 ARG HB3 H -7.869 -9.814 6.137 1.00 . A A . 40 ARG HB3 1 1
5 7222 1 1 40 ARG HD2 H -8.372 -9.196 9.027 1.00 . A A . 40 ARG HD2 1 1
5 7223 1 1 40 ARG HD3 H -8.392 -10.898 8.567 1.00 . A A . 40 ARG HD3 1 1
5 7224 1 1 40 ARG HE H -6.248 -10.290 10.358 1.00 . A A . 40 ARG HE 1 1
5 7225 1 1 40 ARG HG2 H -6.260 -10.765 7.591 1.00 . A A . 40 ARG HG2 1 1
5 7226 1 1 40 ARG HG3 H -5.923 -9.204 8.340 1.00 . A A . 40 ARG HG3 1 1
5 7227 1 1 40 ARG HH11 H -9.683 -10.974 10.194 1.00 . A A . 40 ARG HH11 1 1
5 7228 1 1 40 ARG HH12 H -9.764 -11.564 11.826 1.00 . A A . 40 ARG HH12 1 1
5 7229 1 1 40 ARG HH21 H -6.360 -11.037 12.497 1.00 . A A . 40 ARG HH21 1 1
5 7230 1 1 40 ARG HH22 H -7.882 -11.566 13.155 1.00 . A A . 40 ARG HH22 1 1
5 7231 1 1 40 ARG N N -5.222 -7.762 6.442 1.00 . A A . 40 ARG N 1 1
5 7232 1 1 40 ARG NE N -7.215 -10.444 10.221 1.00 . A A . 40 ARG NE 1 1
5 7233 1 1 40 ARG NH1 N -9.228 -11.175 11.072 1.00 . A A . 40 ARG NH1 1 1
5 7234 1 1 40 ARG NH2 N -7.342 -11.206 12.381 1.00 . A A . 40 ARG NH2 1 1
5 7235 1 1 40 ARG O O -6.824 -6.634 4.612 1.00 . A A . 40 ARG O 1 1
5 7236 1 1 41 PRO C C -9.126 -7.326 2.666 1.00 . A A . 41 PRO C 1 1
5 7237 1 1 41 PRO CA C -7.760 -7.912 2.333 1.00 . A A . 41 PRO CA 1 1
5 7238 1 1 41 PRO CB C -7.907 -9.067 1.347 1.00 . A A . 41 PRO CB 1 1
5 7239 1 1 41 PRO CD C -7.132 -10.019 3.370 1.00 . A A . 41 PRO CD 1 1
5 7240 1 1 41 PRO CG C -8.060 -10.255 2.215 1.00 . A A . 41 PRO CG 1 1
5 7241 1 1 41 PRO HA H -7.120 -7.153 1.913 1.00 . A A . 41 PRO HA 1 1
5 7242 1 1 41 PRO HB2 H -8.780 -8.909 0.733 1.00 . A A . 41 PRO HB2 1 1
5 7243 1 1 41 PRO HB3 H -7.025 -9.136 0.730 1.00 . A A . 41 PRO HB3 1 1
5 7244 1 1 41 PRO HD2 H -7.508 -10.491 4.263 1.00 . A A . 41 PRO HD2 1 1
5 7245 1 1 41 PRO HD3 H -6.136 -10.366 3.140 1.00 . A A . 41 PRO HD3 1 1
5 7246 1 1 41 PRO HG2 H -9.083 -10.317 2.559 1.00 . A A . 41 PRO HG2 1 1
5 7247 1 1 41 PRO HG3 H -7.779 -11.145 1.677 1.00 . A A . 41 PRO HG3 1 1
5 7248 1 1 41 PRO N N -7.162 -8.554 3.506 1.00 . A A . 41 PRO N 1 1
5 7249 1 1 41 PRO O O -9.575 -6.357 2.053 1.00 . A A . 41 PRO O 1 1
5 7250 1 1 42 GLU C C -11.204 -6.073 4.474 1.00 . A A . 42 GLU C 1 1
5 7251 1 1 42 GLU CA C -11.115 -7.547 4.053 1.00 . A A . 42 GLU CA 1 1
5 7252 1 1 42 GLU CB C -11.626 -8.462 5.171 1.00 . A A . 42 GLU CB 1 1
5 7253 1 1 42 GLU CD C -12.598 -10.231 3.661 1.00 . A A . 42 GLU CD 1 1
5 7254 1 1 42 GLU CG C -11.643 -9.934 4.796 1.00 . A A . 42 GLU CG 1 1
5 7255 1 1 42 GLU H H -9.296 -8.626 4.167 1.00 . A A . 42 GLU H 1 1
5 7256 1 1 42 GLU HA H -11.737 -7.690 3.184 1.00 . A A . 42 GLU HA 1 1
5 7257 1 1 42 GLU HB2 H -10.993 -8.342 6.038 1.00 . A A . 42 GLU HB2 1 1
5 7258 1 1 42 GLU HB3 H -12.632 -8.165 5.428 1.00 . A A . 42 GLU HB3 1 1
5 7259 1 1 42 GLU HG2 H -10.649 -10.227 4.494 1.00 . A A . 42 GLU HG2 1 1
5 7260 1 1 42 GLU HG3 H -11.941 -10.508 5.660 1.00 . A A . 42 GLU HG3 1 1
5 7261 1 1 42 GLU N N -9.760 -7.917 3.669 1.00 . A A . 42 GLU N 1 1
5 7262 1 1 42 GLU O O -11.948 -5.309 3.861 1.00 . A A . 42 GLU O 1 1
5 7263 1 1 42 GLU OE1 O -13.822 -10.092 3.862 1.00 . A A . 42 GLU OE1 1 1
5 7264 1 1 42 GLU OE2 O -12.130 -10.606 2.567 1.00 . A A . 42 GLU OE2 1 1
5 7265 1 1 43 PRO C C -10.044 -3.232 4.928 1.00 . A A . 43 PRO C 1 1
5 7266 1 1 43 PRO CA C -10.482 -4.246 5.987 1.00 . A A . 43 PRO CA 1 1
5 7267 1 1 43 PRO CB C -9.515 -4.232 7.172 1.00 . A A . 43 PRO CB 1 1
5 7268 1 1 43 PRO CD C -9.515 -6.449 6.318 1.00 . A A . 43 PRO CD 1 1
5 7269 1 1 43 PRO CG C -8.649 -5.417 6.973 1.00 . A A . 43 PRO CG 1 1
5 7270 1 1 43 PRO HA H -11.463 -3.986 6.334 1.00 . A A . 43 PRO HA 1 1
5 7271 1 1 43 PRO HB2 H -8.943 -3.317 7.162 1.00 . A A . 43 PRO HB2 1 1
5 7272 1 1 43 PRO HB3 H -10.074 -4.305 8.094 1.00 . A A . 43 PRO HB3 1 1
5 7273 1 1 43 PRO HD2 H -8.922 -7.099 5.687 1.00 . A A . 43 PRO HD2 1 1
5 7274 1 1 43 PRO HD3 H -10.050 -7.024 7.061 1.00 . A A . 43 PRO HD3 1 1
5 7275 1 1 43 PRO HG2 H -7.823 -5.160 6.331 1.00 . A A . 43 PRO HG2 1 1
5 7276 1 1 43 PRO HG3 H -8.294 -5.774 7.924 1.00 . A A . 43 PRO HG3 1 1
5 7277 1 1 43 PRO N N -10.445 -5.638 5.512 1.00 . A A . 43 PRO N 1 1
5 7278 1 1 43 PRO O O -10.533 -2.102 4.908 1.00 . A A . 43 PRO O 1 1
5 7279 1 1 44 VAL C C -9.801 -2.472 2.009 1.00 . A A . 44 VAL C 1 1
5 7280 1 1 44 VAL CA C -8.669 -2.741 2.987 1.00 . A A . 44 VAL CA 1 1
5 7281 1 1 44 VAL CB C -7.473 -3.327 2.212 1.00 . A A . 44 VAL CB 1 1
5 7282 1 1 44 VAL CG1 C -6.888 -2.279 1.284 1.00 . A A . 44 VAL CG1 1 1
5 7283 1 1 44 VAL CG2 C -6.411 -3.851 3.165 1.00 . A A . 44 VAL CG2 1 1
5 7284 1 1 44 VAL H H -8.768 -4.544 4.101 1.00 . A A . 44 VAL H 1 1
5 7285 1 1 44 VAL HA H -8.363 -1.810 3.440 1.00 . A A . 44 VAL HA 1 1
5 7286 1 1 44 VAL HB H -7.830 -4.151 1.604 1.00 . A A . 44 VAL HB 1 1
5 7287 1 1 44 VAL HG11 H -6.559 -1.431 1.864 1.00 . A A . 44 VAL HG11 1 1
5 7288 1 1 44 VAL HG12 H -7.645 -1.963 0.581 1.00 . A A . 44 VAL HG12 1 1
5 7289 1 1 44 VAL HG13 H -6.051 -2.699 0.748 1.00 . A A . 44 VAL HG13 1 1
5 7290 1 1 44 VAL HG21 H -6.051 -3.040 3.783 1.00 . A A . 44 VAL HG21 1 1
5 7291 1 1 44 VAL HG22 H -5.590 -4.263 2.599 1.00 . A A . 44 VAL HG22 1 1
5 7292 1 1 44 VAL HG23 H -6.838 -4.619 3.793 1.00 . A A . 44 VAL HG23 1 1
5 7293 1 1 44 VAL N N -9.132 -3.634 4.044 1.00 . A A . 44 VAL N 1 1
5 7294 1 1 44 VAL O O -10.085 -1.329 1.658 1.00 . A A . 44 VAL O 1 1
5 7295 1 1 45 LYS C C -12.746 -2.725 1.378 1.00 . A A . 45 LYS C 1 1
5 7296 1 1 45 LYS CA C -11.592 -3.457 0.691 1.00 . A A . 45 LYS CA 1 1
5 7297 1 1 45 LYS CB C -12.016 -4.866 0.268 1.00 . A A . 45 LYS CB 1 1
5 7298 1 1 45 LYS CD C -13.428 -6.323 -1.214 1.00 . A A . 45 LYS CD 1 1
5 7299 1 1 45 LYS CE C -13.846 -7.190 -0.034 1.00 . A A . 45 LYS CE 1 1
5 7300 1 1 45 LYS CG C -13.105 -4.898 -0.790 1.00 . A A . 45 LYS CG 1 1
5 7301 1 1 45 LYS H H -10.168 -4.429 1.907 1.00 . A A . 45 LYS H 1 1
5 7302 1 1 45 LYS HA H -11.283 -2.898 -0.186 1.00 . A A . 45 LYS HA 1 1
5 7303 1 1 45 LYS HB2 H -11.152 -5.382 -0.124 1.00 . A A . 45 LYS HB2 1 1
5 7304 1 1 45 LYS HB3 H -12.374 -5.397 1.138 1.00 . A A . 45 LYS HB3 1 1
5 7305 1 1 45 LYS HD2 H -14.234 -6.298 -1.929 1.00 . A A . 45 LYS HD2 1 1
5 7306 1 1 45 LYS HD3 H -12.551 -6.757 -1.673 1.00 . A A . 45 LYS HD3 1 1
5 7307 1 1 45 LYS HE2 H -14.083 -8.180 -0.397 1.00 . A A . 45 LYS HE2 1 1
5 7308 1 1 45 LYS HE3 H -13.018 -7.252 0.659 1.00 . A A . 45 LYS HE3 1 1
5 7309 1 1 45 LYS HG2 H -13.997 -4.441 -0.389 1.00 . A A . 45 LYS HG2 1 1
5 7310 1 1 45 LYS HG3 H -12.767 -4.342 -1.654 1.00 . A A . 45 LYS HG3 1 1
5 7311 1 1 45 LYS HZ1 H -15.312 -7.281 1.452 1.00 . A A . 45 LYS HZ1 1 1
5 7312 1 1 45 LYS HZ2 H -15.836 -6.544 0.018 1.00 . A A . 45 LYS HZ2 1 1
5 7313 1 1 45 LYS HZ3 H -14.813 -5.711 1.077 1.00 . A A . 45 LYS HZ3 1 1
5 7314 1 1 45 LYS N N -10.457 -3.543 1.592 1.00 . A A . 45 LYS N 1 1
5 7315 1 1 45 LYS NZ N -15.032 -6.641 0.677 1.00 . A A . 45 LYS NZ 1 1
5 7316 1 1 45 LYS O O -13.559 -2.066 0.728 1.00 . A A . 45 LYS O 1 1
5 7317 1 1 46 ALA C C -13.818 -0.711 3.435 1.00 . A A . 46 ALA C 1 1
5 7318 1 1 46 ALA CA C -13.856 -2.239 3.508 1.00 . A A . 46 ALA CA 1 1
5 7319 1 1 46 ALA CB C -13.750 -2.704 4.952 1.00 . A A . 46 ALA CB 1 1
5 7320 1 1 46 ALA H H -12.123 -3.399 3.152 1.00 . A A . 46 ALA H 1 1
5 7321 1 1 46 ALA HA H -14.806 -2.578 3.122 1.00 . A A . 46 ALA HA 1 1
5 7322 1 1 46 ALA HB1 H -12.838 -2.323 5.386 1.00 . A A . 46 ALA HB1 1 1
5 7323 1 1 46 ALA HB2 H -13.735 -3.784 4.981 1.00 . A A . 46 ALA HB2 1 1
5 7324 1 1 46 ALA HB3 H -14.598 -2.340 5.512 1.00 . A A . 46 ALA HB3 1 1
5 7325 1 1 46 ALA N N -12.807 -2.857 2.701 1.00 . A A . 46 ALA N 1 1
5 7326 1 1 46 ALA O O -14.849 -0.058 3.603 1.00 . A A . 46 ALA O 1 1
5 7327 1 1 47 ILE C C -13.367 1.764 1.819 1.00 . A A . 47 ILE C 1 1
5 7328 1 1 47 ILE CA C -12.512 1.311 3.004 1.00 . A A . 47 ILE CA 1 1
5 7329 1 1 47 ILE CB C -11.041 1.739 2.744 1.00 . A A . 47 ILE CB 1 1
5 7330 1 1 47 ILE CD1 C -8.671 1.705 3.682 1.00 . A A . 47 ILE CD1 1 1
5 7331 1 1 47 ILE CG1 C -10.117 1.272 3.872 1.00 . A A . 47 ILE CG1 1 1
5 7332 1 1 47 ILE CG2 C -10.940 3.250 2.589 1.00 . A A . 47 ILE CG2 1 1
5 7333 1 1 47 ILE H H -11.837 -0.703 3.105 1.00 . A A . 47 ILE H 1 1
5 7334 1 1 47 ILE HA H -12.863 1.796 3.904 1.00 . A A . 47 ILE HA 1 1
5 7335 1 1 47 ILE HB H -10.720 1.287 1.818 1.00 . A A . 47 ILE HB 1 1
5 7336 1 1 47 ILE HD11 H -8.073 1.338 4.505 1.00 . A A . 47 ILE HD11 1 1
5 7337 1 1 47 ILE HD12 H -8.614 2.791 3.658 1.00 . A A . 47 ILE HD12 1 1
5 7338 1 1 47 ILE HD13 H -8.290 1.305 2.755 1.00 . A A . 47 ILE HD13 1 1
5 7339 1 1 47 ILE HG12 H -10.464 1.681 4.809 1.00 . A A . 47 ILE HG12 1 1
5 7340 1 1 47 ILE HG13 H -10.137 0.194 3.924 1.00 . A A . 47 ILE HG13 1 1
5 7341 1 1 47 ILE HG21 H -11.272 3.728 3.498 1.00 . A A . 47 ILE HG21 1 1
5 7342 1 1 47 ILE HG22 H -11.563 3.570 1.765 1.00 . A A . 47 ILE HG22 1 1
5 7343 1 1 47 ILE HG23 H -9.914 3.523 2.393 1.00 . A A . 47 ILE HG23 1 1
5 7344 1 1 47 ILE N N -12.639 -0.140 3.178 1.00 . A A . 47 ILE N 1 1
5 7345 1 1 47 ILE O O -13.866 2.890 1.770 1.00 . A A . 47 ILE O 1 1
5 7346 1 1 48 CYS C C -15.713 0.837 -0.308 1.00 . A A . 48 CYS C 1 1
5 7347 1 1 48 CYS CA C -14.220 1.135 -0.367 1.00 . A A . 48 CYS CA 1 1
5 7348 1 1 48 CYS CB C -13.562 0.297 -1.445 1.00 . A A . 48 CYS CB 1 1
5 7349 1 1 48 CYS H H -13.242 -0.068 1.058 1.00 . A A . 48 CYS H 1 1
5 7350 1 1 48 CYS HA H -14.074 2.180 -0.599 1.00 . A A . 48 CYS HA 1 1
5 7351 1 1 48 CYS HB2 H -13.843 -0.739 -1.316 1.00 . A A . 48 CYS HB2 1 1
5 7352 1 1 48 CYS HB3 H -13.888 0.640 -2.415 1.00 . A A . 48 CYS HB3 1 1
5 7353 1 1 48 CYS N N -13.562 0.847 0.893 1.00 . A A . 48 CYS N 1 1
5 7354 1 1 48 CYS O O -16.404 0.902 -1.324 1.00 . A A . 48 CYS O 1 1
5 7355 1 1 48 CYS SG S -11.749 0.400 -1.399 1.00 . A A . 48 CYS SG 1 1
5 7356 1 1 49 LYS C C -18.488 1.418 0.771 1.00 . A A . 49 LYS C 1 1
5 7357 1 1 49 LYS CA C -17.618 0.190 1.041 1.00 . A A . 49 LYS CA 1 1
5 7358 1 1 49 LYS CB C -17.870 -0.364 2.446 1.00 . A A . 49 LYS CB 1 1
5 7359 1 1 49 LYS CD C -19.883 -1.681 1.694 1.00 . A A . 49 LYS CD 1 1
5 7360 1 1 49 LYS CE C -19.131 -3.002 1.689 1.00 . A A . 49 LYS CE 1 1
5 7361 1 1 49 LYS CG C -19.324 -0.711 2.724 1.00 . A A . 49 LYS CG 1 1
5 7362 1 1 49 LYS H H -15.620 0.501 1.661 1.00 . A A . 49 LYS H 1 1
5 7363 1 1 49 LYS HA H -17.864 -0.573 0.318 1.00 . A A . 49 LYS HA 1 1
5 7364 1 1 49 LYS HB2 H -17.281 -1.259 2.572 1.00 . A A . 49 LYS HB2 1 1
5 7365 1 1 49 LYS HB3 H -17.552 0.372 3.171 1.00 . A A . 49 LYS HB3 1 1
5 7366 1 1 49 LYS HD2 H -20.920 -1.873 1.923 1.00 . A A . 49 LYS HD2 1 1
5 7367 1 1 49 LYS HD3 H -19.807 -1.231 0.713 1.00 . A A . 49 LYS HD3 1 1
5 7368 1 1 49 LYS HE2 H -18.082 -2.805 1.526 1.00 . A A . 49 LYS HE2 1 1
5 7369 1 1 49 LYS HE3 H -19.261 -3.480 2.649 1.00 . A A . 49 LYS HE3 1 1
5 7370 1 1 49 LYS HG2 H -19.393 -1.163 3.701 1.00 . A A . 49 LYS HG2 1 1
5 7371 1 1 49 LYS HG3 H -19.907 0.197 2.703 1.00 . A A . 49 LYS HG3 1 1
5 7372 1 1 49 LYS HZ1 H -19.124 -4.827 0.669 1.00 . A A . 49 LYS HZ1 1 1
5 7373 1 1 49 LYS HZ2 H -19.471 -3.486 -0.313 1.00 . A A . 49 LYS HZ2 1 1
5 7374 1 1 49 LYS HZ3 H -20.648 -4.088 0.747 1.00 . A A . 49 LYS HZ3 1 1
5 7375 1 1 49 LYS N N -16.211 0.514 0.877 1.00 . A A . 49 LYS N 1 1
5 7376 1 1 49 LYS NZ N -19.625 -3.914 0.623 1.00 . A A . 49 LYS NZ 1 1
5 7377 1 1 49 LYS O O -18.444 2.403 1.511 1.00 . A A . 49 LYS O 1 1
5 7378 1 1 50 GLY C C -19.483 3.291 -1.798 1.00 . A A . 50 GLY C 1 1
5 7379 1 1 50 GLY CA C -20.108 2.468 -0.687 1.00 . A A . 50 GLY CA 1 1
5 7380 1 1 50 GLY H H -19.287 0.526 -0.829 1.00 . A A . 50 GLY H 1 1
5 7381 1 1 50 GLY HA2 H -21.061 2.091 -1.024 1.00 . A A . 50 GLY HA2 1 1
5 7382 1 1 50 GLY HA3 H -20.267 3.104 0.172 1.00 . A A . 50 GLY HA3 1 1
5 7383 1 1 50 GLY N N -19.271 1.349 -0.298 1.00 . A A . 50 GLY N 1 1
5 7384 1 1 50 GLY O O -20.050 4.287 -2.236 1.00 . A A . 50 GLY O 1 1
5 7385 1 1 51 ILE C C -17.842 2.869 -4.646 1.00 . A A . 51 ILE C 1 1
5 7386 1 1 51 ILE CA C -17.606 3.576 -3.317 1.00 . A A . 51 ILE CA 1 1
5 7387 1 1 51 ILE CB C -16.085 3.630 -3.031 1.00 . A A . 51 ILE CB 1 1
5 7388 1 1 51 ILE CD1 C -16.382 5.874 -1.850 1.00 . A A . 51 ILE CD1 1 1
5 7389 1 1 51 ILE CG1 C -15.807 4.476 -1.783 1.00 . A A . 51 ILE CG1 1 1
5 7390 1 1 51 ILE CG2 C -15.310 4.149 -4.236 1.00 . A A . 51 ILE CG2 1 1
5 7391 1 1 51 ILE H H -17.889 2.088 -1.846 1.00 . A A . 51 ILE H 1 1
5 7392 1 1 51 ILE HA H -17.983 4.586 -3.374 1.00 . A A . 51 ILE HA 1 1
5 7393 1 1 51 ILE HB H -15.752 2.619 -2.843 1.00 . A A . 51 ILE HB 1 1
5 7394 1 1 51 ILE HD11 H -16.154 6.402 -0.935 1.00 . A A . 51 ILE HD11 1 1
5 7395 1 1 51 ILE HD12 H -17.453 5.816 -1.975 1.00 . A A . 51 ILE HD12 1 1
5 7396 1 1 51 ILE HD13 H -15.949 6.402 -2.688 1.00 . A A . 51 ILE HD13 1 1
5 7397 1 1 51 ILE HG12 H -16.233 3.984 -0.921 1.00 . A A . 51 ILE HG12 1 1
5 7398 1 1 51 ILE HG13 H -14.739 4.563 -1.648 1.00 . A A . 51 ILE HG13 1 1
5 7399 1 1 51 ILE HG21 H -15.644 5.150 -4.486 1.00 . A A . 51 ILE HG21 1 1
5 7400 1 1 51 ILE HG22 H -15.477 3.486 -5.077 1.00 . A A . 51 ILE HG22 1 1
5 7401 1 1 51 ILE HG23 H -14.254 4.165 -4.005 1.00 . A A . 51 ILE HG23 1 1
5 7402 1 1 51 ILE N N -18.303 2.882 -2.245 1.00 . A A . 51 ILE N 1 1
5 7403 1 1 51 ILE O O -17.279 1.815 -4.894 1.00 . A A . 51 ILE O 1 1
5 7404 1 1 52 ILE C C -18.048 3.455 -7.883 1.00 . A A . 52 ILE C 1 1
5 7405 1 1 52 ILE CA C -18.926 2.835 -6.802 1.00 . A A . 52 ILE CA 1 1
5 7406 1 1 52 ILE CB C -20.420 2.950 -7.193 1.00 . A A . 52 ILE CB 1 1
5 7407 1 1 52 ILE CD1 C -20.367 0.931 -8.750 1.00 . A A . 52 ILE CD1 1 1
5 7408 1 1 52 ILE CG1 C -20.650 2.413 -8.604 1.00 . A A . 52 ILE CG1 1 1
5 7409 1 1 52 ILE CG2 C -20.896 4.389 -7.088 1.00 . A A . 52 ILE CG2 1 1
5 7410 1 1 52 ILE H H -19.076 4.311 -5.283 1.00 . A A . 52 ILE H 1 1
5 7411 1 1 52 ILE HA H -18.680 1.786 -6.721 1.00 . A A . 52 ILE HA 1 1
5 7412 1 1 52 ILE HB H -20.994 2.360 -6.496 1.00 . A A . 52 ILE HB 1 1
5 7413 1 1 52 ILE HD11 H -19.334 0.735 -8.498 1.00 . A A . 52 ILE HD11 1 1
5 7414 1 1 52 ILE HD12 H -20.551 0.629 -9.770 1.00 . A A . 52 ILE HD12 1 1
5 7415 1 1 52 ILE HD13 H -21.011 0.374 -8.087 1.00 . A A . 52 ILE HD13 1 1
5 7416 1 1 52 ILE HG12 H -21.679 2.583 -8.883 1.00 . A A . 52 ILE HG12 1 1
5 7417 1 1 52 ILE HG13 H -20.002 2.948 -9.284 1.00 . A A . 52 ILE HG13 1 1
5 7418 1 1 52 ILE HG21 H -20.808 4.720 -6.064 1.00 . A A . 52 ILE HG21 1 1
5 7419 1 1 52 ILE HG22 H -21.925 4.455 -7.404 1.00 . A A . 52 ILE HG22 1 1
5 7420 1 1 52 ILE HG23 H -20.277 5.014 -7.723 1.00 . A A . 52 ILE HG23 1 1
5 7421 1 1 52 ILE N N -18.653 3.453 -5.511 1.00 . A A . 52 ILE N 1 1
5 7422 1 1 52 ILE O O -17.328 2.755 -8.596 1.00 . A A . 52 ILE O 1 1
5 7423 1 1 53 ALA C C -15.855 5.570 -8.480 1.00 . A A . 53 ALA C 1 1
5 7424 1 1 53 ALA CA C -17.313 5.523 -8.925 1.00 . A A . 53 ALA CA 1 1
5 7425 1 1 53 ALA CB C -17.882 6.924 -9.056 1.00 . A A . 53 ALA CB 1 1
5 7426 1 1 53 ALA H H -18.737 5.249 -7.409 1.00 . A A . 53 ALA H 1 1
5 7427 1 1 53 ALA HA H -17.380 5.037 -9.886 1.00 . A A . 53 ALA HA 1 1
5 7428 1 1 53 ALA HB1 H -17.357 7.457 -9.834 1.00 . A A . 53 ALA HB1 1 1
5 7429 1 1 53 ALA HB2 H -17.762 7.446 -8.117 1.00 . A A . 53 ALA HB2 1 1
5 7430 1 1 53 ALA HB3 H -18.932 6.863 -9.302 1.00 . A A . 53 ALA HB3 1 1
5 7431 1 1 53 ALA N N -18.112 4.769 -7.982 1.00 . A A . 53 ALA N 1 1
5 7432 1 1 53 ALA O O -15.529 5.165 -7.362 1.00 . A A . 53 ALA O 1 1
5 7433 1 1 54 SER C C -13.321 7.205 -7.962 1.00 . A A . 54 SER C 1 1
5 7434 1 1 54 SER CA C -13.564 6.162 -9.053 1.00 . A A . 54 SER CA 1 1
5 7435 1 1 54 SER CB C -12.811 6.565 -10.321 1.00 . A A . 54 SER CB 1 1
5 7436 1 1 54 SER H H -15.309 6.355 -10.231 1.00 . A A . 54 SER H 1 1
5 7437 1 1 54 SER HA H -13.213 5.200 -8.717 1.00 . A A . 54 SER HA 1 1
5 7438 1 1 54 SER HB2 H -12.865 7.636 -10.444 1.00 . A A . 54 SER HB2 1 1
5 7439 1 1 54 SER HB3 H -11.778 6.261 -10.237 1.00 . A A . 54 SER HB3 1 1
5 7440 1 1 54 SER HG H -13.228 4.985 -11.426 1.00 . A A . 54 SER HG 1 1
5 7441 1 1 54 SER N N -14.987 6.058 -9.354 1.00 . A A . 54 SER N 1 1
5 7442 1 1 54 SER O O -13.359 8.408 -8.225 1.00 . A A . 54 SER O 1 1
5 7443 1 1 54 SER OG O -13.379 5.945 -11.466 1.00 . A A . 54 SER OG 1 1
5 7444 1 1 55 LYS C C -11.492 7.413 -4.961 1.00 . A A . 55 LYS C 1 1
5 7445 1 1 55 LYS CA C -12.836 7.663 -5.628 1.00 . A A . 55 LYS CA 1 1
5 7446 1 1 55 LYS CB C -13.944 7.550 -4.576 1.00 . A A . 55 LYS CB 1 1
5 7447 1 1 55 LYS CD C -16.074 7.921 -5.880 1.00 . A A . 55 LYS CD 1 1
5 7448 1 1 55 LYS CE C -17.189 7.103 -5.257 1.00 . A A . 55 LYS CE 1 1
5 7449 1 1 55 LYS CG C -15.135 8.465 -4.822 1.00 . A A . 55 LYS CG 1 1
5 7450 1 1 55 LYS H H -13.047 5.780 -6.584 1.00 . A A . 55 LYS H 1 1
5 7451 1 1 55 LYS HA H -12.839 8.666 -6.025 1.00 . A A . 55 LYS HA 1 1
5 7452 1 1 55 LYS HB2 H -14.303 6.532 -4.559 1.00 . A A . 55 LYS HB2 1 1
5 7453 1 1 55 LYS HB3 H -13.529 7.790 -3.608 1.00 . A A . 55 LYS HB3 1 1
5 7454 1 1 55 LYS HD2 H -16.507 8.745 -6.427 1.00 . A A . 55 LYS HD2 1 1
5 7455 1 1 55 LYS HD3 H -15.516 7.289 -6.555 1.00 . A A . 55 LYS HD3 1 1
5 7456 1 1 55 LYS HE2 H -17.799 6.689 -6.046 1.00 . A A . 55 LYS HE2 1 1
5 7457 1 1 55 LYS HE3 H -16.749 6.301 -4.683 1.00 . A A . 55 LYS HE3 1 1
5 7458 1 1 55 LYS HG2 H -15.685 8.562 -3.897 1.00 . A A . 55 LYS HG2 1 1
5 7459 1 1 55 LYS HG3 H -14.775 9.435 -5.131 1.00 . A A . 55 LYS HG3 1 1
5 7460 1 1 55 LYS HZ1 H -17.488 8.295 -3.564 1.00 . A A . 55 LYS HZ1 1 1
5 7461 1 1 55 LYS HZ2 H -18.829 7.347 -3.989 1.00 . A A . 55 LYS HZ2 1 1
5 7462 1 1 55 LYS HZ3 H -18.450 8.729 -4.892 1.00 . A A . 55 LYS HZ3 1 1
5 7463 1 1 55 LYS N N -13.068 6.749 -6.742 1.00 . A A . 55 LYS N 1 1
5 7464 1 1 55 LYS NZ N -18.047 7.924 -4.364 1.00 . A A . 55 LYS NZ 1 1
5 7465 1 1 55 LYS O O -11.041 6.272 -4.845 1.00 . A A . 55 LYS O 1 1
5 7466 1 1 56 ASN C C -10.080 8.511 -2.248 1.00 . A A . 56 ASN C 1 1
5 7467 1 1 56 ASN CA C -9.663 8.432 -3.708 1.00 . A A . 56 ASN CA 1 1
5 7468 1 1 56 ASN CB C -8.699 9.581 -4.033 1.00 . A A . 56 ASN CB 1 1
5 7469 1 1 56 ASN CG C -7.853 9.334 -5.269 1.00 . A A . 56 ASN CG 1 1
5 7470 1 1 56 ASN H H -11.209 9.386 -4.794 1.00 . A A . 56 ASN H 1 1
5 7471 1 1 56 ASN HA H -9.174 7.486 -3.890 1.00 . A A . 56 ASN HA 1 1
5 7472 1 1 56 ASN HB2 H -9.270 10.482 -4.192 1.00 . A A . 56 ASN HB2 1 1
5 7473 1 1 56 ASN HB3 H -8.038 9.730 -3.193 1.00 . A A . 56 ASN HB3 1 1
5 7474 1 1 56 ASN HD21 H -9.275 8.211 -6.076 1.00 . A A . 56 ASN HD21 1 1
5 7475 1 1 56 ASN HD22 H -7.845 8.421 -7.027 1.00 . A A . 56 ASN HD22 1 1
5 7476 1 1 56 ASN N N -10.855 8.498 -4.541 1.00 . A A . 56 ASN N 1 1
5 7477 1 1 56 ASN ND2 N -8.374 8.575 -6.218 1.00 . A A . 56 ASN ND2 1 1
5 7478 1 1 56 ASN O O -10.353 9.594 -1.726 1.00 . A A . 56 ASN O 1 1
5 7479 1 1 56 ASN OD1 O -6.730 9.825 -5.369 1.00 . A A . 56 ASN OD1 1 1
5 7480 1 1 57 VAL C C -9.528 7.154 0.771 1.00 . A A . 57 VAL C 1 1
5 7481 1 1 57 VAL CA C -10.657 7.286 -0.241 1.00 . A A . 57 VAL CA 1 1
5 7482 1 1 57 VAL CB C -11.623 6.100 -0.085 1.00 . A A . 57 VAL CB 1 1
5 7483 1 1 57 VAL CG1 C -12.264 6.106 1.291 1.00 . A A . 57 VAL CG1 1 1
5 7484 1 1 57 VAL CG2 C -12.683 6.128 -1.172 1.00 . A A . 57 VAL CG2 1 1
5 7485 1 1 57 VAL H H -9.823 6.543 -2.033 1.00 . A A . 57 VAL H 1 1
5 7486 1 1 57 VAL HA H -11.202 8.193 -0.040 1.00 . A A . 57 VAL HA 1 1
5 7487 1 1 57 VAL HB H -11.057 5.189 -0.189 1.00 . A A . 57 VAL HB 1 1
5 7488 1 1 57 VAL HG11 H -11.488 6.085 2.044 1.00 . A A . 57 VAL HG11 1 1
5 7489 1 1 57 VAL HG12 H -12.896 5.236 1.398 1.00 . A A . 57 VAL HG12 1 1
5 7490 1 1 57 VAL HG13 H -12.855 7.001 1.410 1.00 . A A . 57 VAL HG13 1 1
5 7491 1 1 57 VAL HG21 H -13.336 5.276 -1.060 1.00 . A A . 57 VAL HG21 1 1
5 7492 1 1 57 VAL HG22 H -12.206 6.093 -2.140 1.00 . A A . 57 VAL HG22 1 1
5 7493 1 1 57 VAL HG23 H -13.260 7.037 -1.087 1.00 . A A . 57 VAL HG23 1 1
5 7494 1 1 57 VAL N N -10.141 7.363 -1.596 1.00 . A A . 57 VAL N 1 1
5 7495 1 1 57 VAL O O -8.557 6.429 0.541 1.00 . A A . 57 VAL O 1 1
5 7496 1 1 58 LEU C C -9.150 6.900 4.063 1.00 . A A . 58 LEU C 1 1
5 7497 1 1 58 LEU CA C -8.672 7.819 2.944 1.00 . A A . 58 LEU CA 1 1
5 7498 1 1 58 LEU CB C -8.441 9.229 3.489 1.00 . A A . 58 LEU CB 1 1
5 7499 1 1 58 LEU CD1 C -6.887 11.091 4.106 1.00 . A A . 58 LEU CD1 1 1
5 7500 1 1 58 LEU CD2 C -6.255 8.739 4.634 1.00 . A A . 58 LEU CD2 1 1
5 7501 1 1 58 LEU CG C -6.976 9.646 3.649 1.00 . A A . 58 LEU CG 1 1
5 7502 1 1 58 LEU H H -10.465 8.420 2.003 1.00 . A A . 58 LEU H 1 1
5 7503 1 1 58 LEU HA H -7.749 7.436 2.534 1.00 . A A . 58 LEU HA 1 1
5 7504 1 1 58 LEU HB2 H -8.923 9.933 2.826 1.00 . A A . 58 LEU HB2 1 1
5 7505 1 1 58 LEU HB3 H -8.913 9.293 4.457 1.00 . A A . 58 LEU HB3 1 1
5 7506 1 1 58 LEU HD11 H -5.851 11.358 4.256 1.00 . A A . 58 LEU HD11 1 1
5 7507 1 1 58 LEU HD12 H -7.428 11.210 5.035 1.00 . A A . 58 LEU HD12 1 1
5 7508 1 1 58 LEU HD13 H -7.318 11.735 3.354 1.00 . A A . 58 LEU HD13 1 1
5 7509 1 1 58 LEU HD21 H -6.256 7.726 4.253 1.00 . A A . 58 LEU HD21 1 1
5 7510 1 1 58 LEU HD22 H -6.761 8.768 5.586 1.00 . A A . 58 LEU HD22 1 1
5 7511 1 1 58 LEU HD23 H -5.237 9.078 4.756 1.00 . A A . 58 LEU HD23 1 1
5 7512 1 1 58 LEU HG H -6.478 9.569 2.693 1.00 . A A . 58 LEU HG 1 1
5 7513 1 1 58 LEU N N -9.662 7.858 1.884 1.00 . A A . 58 LEU N 1 1
5 7514 1 1 58 LEU O O -10.300 6.982 4.500 1.00 . A A . 58 LEU O 1 1
5 7515 1 1 59 THR C C -8.969 5.846 6.852 1.00 . A A . 59 THR C 1 1
5 7516 1 1 59 THR CA C -8.554 5.098 5.589 1.00 . A A . 59 THR CA 1 1
5 7517 1 1 59 THR CB C -7.321 4.246 5.910 1.00 . A A . 59 THR CB 1 1
5 7518 1 1 59 THR CG2 C -7.724 2.963 6.600 1.00 . A A . 59 THR CG2 1 1
5 7519 1 1 59 THR H H -7.383 5.976 4.070 1.00 . A A . 59 THR H 1 1
5 7520 1 1 59 THR HA H -9.356 4.443 5.285 1.00 . A A . 59 THR HA 1 1
5 7521 1 1 59 THR HB H -6.670 4.806 6.566 1.00 . A A . 59 THR HB 1 1
5 7522 1 1 59 THR HG1 H -7.230 3.949 3.962 1.00 . A A . 59 THR HG1 1 1
5 7523 1 1 59 THR HG21 H -8.213 3.195 7.534 1.00 . A A . 59 THR HG21 1 1
5 7524 1 1 59 THR HG22 H -6.843 2.368 6.793 1.00 . A A . 59 THR HG22 1 1
5 7525 1 1 59 THR HG23 H -8.400 2.408 5.966 1.00 . A A . 59 THR HG23 1 1
5 7526 1 1 59 THR N N -8.266 6.018 4.502 1.00 . A A . 59 THR N 1 1
5 7527 1 1 59 THR O O -8.431 6.908 7.164 1.00 . A A . 59 THR O 1 1
5 7528 1 1 59 THR OG1 O -6.618 3.929 4.707 1.00 . A A . 59 THR OG1 1 1
5 7529 1 1 60 THR C C -9.633 5.232 9.985 1.00 . A A . 60 THR C 1 1
5 7530 1 1 60 THR CA C -10.389 5.857 8.814 1.00 . A A . 60 THR CA 1 1
5 7531 1 1 60 THR CB C -11.901 5.627 8.979 1.00 . A A . 60 THR CB 1 1
5 7532 1 1 60 THR CG2 C -12.474 6.499 10.086 1.00 . A A . 60 THR CG2 1 1
5 7533 1 1 60 THR H H -10.342 4.452 7.244 1.00 . A A . 60 THR H 1 1
5 7534 1 1 60 THR HA H -10.199 6.920 8.793 1.00 . A A . 60 THR HA 1 1
5 7535 1 1 60 THR HB H -12.072 4.590 9.228 1.00 . A A . 60 THR HB 1 1
5 7536 1 1 60 THR HG1 H -12.063 6.612 7.275 1.00 . A A . 60 THR HG1 1 1
5 7537 1 1 60 THR HG21 H -11.996 6.251 11.022 1.00 . A A . 60 THR HG21 1 1
5 7538 1 1 60 THR HG22 H -13.537 6.326 10.168 1.00 . A A . 60 THR HG22 1 1
5 7539 1 1 60 THR HG23 H -12.294 7.539 9.855 1.00 . A A . 60 THR HG23 1 1
5 7540 1 1 60 THR N N -9.928 5.284 7.566 1.00 . A A . 60 THR N 1 1
5 7541 1 1 60 THR O O -9.658 5.735 11.107 1.00 . A A . 60 THR O 1 1
5 7542 1 1 60 THR OG1 O -12.564 5.932 7.741 1.00 . A A . 60 THR OG1 1 1
5 7543 1 1 61 SER C C -6.691 3.454 10.275 1.00 . A A . 61 SER C 1 1
5 7544 1 1 61 SER CA C -8.151 3.447 10.704 1.00 . A A . 61 SER CA 1 1
5 7545 1 1 61 SER CB C -8.641 2.009 10.873 1.00 . A A . 61 SER CB 1 1
5 7546 1 1 61 SER H H -8.978 3.768 8.789 1.00 . A A . 61 SER H 1 1
5 7547 1 1 61 SER HA H -8.251 3.976 11.640 1.00 . A A . 61 SER HA 1 1
5 7548 1 1 61 SER HB2 H -8.502 1.476 9.944 1.00 . A A . 61 SER HB2 1 1
5 7549 1 1 61 SER HB3 H -8.068 1.526 11.652 1.00 . A A . 61 SER HB3 1 1
5 7550 1 1 61 SER HG H -10.258 2.780 11.692 1.00 . A A . 61 SER HG 1 1
5 7551 1 1 61 SER N N -8.952 4.130 9.704 1.00 . A A . 61 SER N 1 1
5 7552 1 1 61 SER O O -6.388 3.662 9.104 1.00 . A A . 61 SER O 1 1
5 7553 1 1 61 SER OG O -10.017 1.965 11.220 1.00 . A A . 61 SER OG 1 1
5 7554 1 1 62 GLU C C -3.900 1.775 10.777 1.00 . A A . 62 GLU C 1 1
5 7555 1 1 62 GLU CA C -4.380 3.209 10.869 1.00 . A A . 62 GLU CA 1 1
5 7556 1 1 62 GLU CB C -3.553 4.006 11.868 1.00 . A A . 62 GLU CB 1 1
5 7557 1 1 62 GLU CD C -2.933 6.422 12.253 1.00 . A A . 62 GLU CD 1 1
5 7558 1 1 62 GLU CG C -4.044 5.430 12.010 1.00 . A A . 62 GLU CG 1 1
5 7559 1 1 62 GLU H H -6.066 3.126 12.146 1.00 . A A . 62 GLU H 1 1
5 7560 1 1 62 GLU HA H -4.273 3.662 9.894 1.00 . A A . 62 GLU HA 1 1
5 7561 1 1 62 GLU HB2 H -3.606 3.525 12.834 1.00 . A A . 62 GLU HB2 1 1
5 7562 1 1 62 GLU HB3 H -2.526 4.030 11.538 1.00 . A A . 62 GLU HB3 1 1
5 7563 1 1 62 GLU HG2 H -4.561 5.711 11.103 1.00 . A A . 62 GLU HG2 1 1
5 7564 1 1 62 GLU HG3 H -4.733 5.471 12.836 1.00 . A A . 62 GLU HG3 1 1
5 7565 1 1 62 GLU N N -5.786 3.250 11.209 1.00 . A A . 62 GLU N 1 1
5 7566 1 1 62 GLU O O -3.987 1.004 11.734 1.00 . A A . 62 GLU O 1 1
5 7567 1 1 62 GLU OE1 O -2.329 6.393 13.344 1.00 . A A . 62 GLU OE1 1 1
5 7568 1 1 62 GLU OE2 O -2.676 7.249 11.350 1.00 . A A . 62 GLU OE2 1 1
5 7569 1 1 63 PHE C C -1.489 -0.055 9.310 1.00 . A A . 63 PHE C 1 1
5 7570 1 1 63 PHE CA C -2.999 0.069 9.314 1.00 . A A . 63 PHE CA 1 1
5 7571 1 1 63 PHE CB C -3.582 -0.372 7.970 1.00 . A A . 63 PHE CB 1 1
5 7572 1 1 63 PHE CD1 C -5.961 0.405 8.094 1.00 . A A . 63 PHE CD1 1 1
5 7573 1 1 63 PHE CD2 C -5.536 -1.935 8.043 1.00 . A A . 63 PHE CD2 1 1
5 7574 1 1 63 PHE CE1 C -7.319 0.161 8.165 1.00 . A A . 63 PHE CE1 1 1
5 7575 1 1 63 PHE CE2 C -6.891 -2.188 8.111 1.00 . A A . 63 PHE CE2 1 1
5 7576 1 1 63 PHE CG C -5.057 -0.639 8.033 1.00 . A A . 63 PHE CG 1 1
5 7577 1 1 63 PHE CZ C -7.785 -1.137 8.173 1.00 . A A . 63 PHE CZ 1 1
5 7578 1 1 63 PHE H H -3.300 2.124 8.923 1.00 . A A . 63 PHE H 1 1
5 7579 1 1 63 PHE HA H -3.391 -0.568 10.085 1.00 . A A . 63 PHE HA 1 1
5 7580 1 1 63 PHE HB2 H -3.413 0.402 7.237 1.00 . A A . 63 PHE HB2 1 1
5 7581 1 1 63 PHE HB3 H -3.091 -1.280 7.650 1.00 . A A . 63 PHE HB3 1 1
5 7582 1 1 63 PHE HD1 H -5.595 1.422 8.085 1.00 . A A . 63 PHE HD1 1 1
5 7583 1 1 63 PHE HD2 H -4.837 -2.756 7.995 1.00 . A A . 63 PHE HD2 1 1
5 7584 1 1 63 PHE HE1 H -8.015 0.989 8.215 1.00 . A A . 63 PHE HE1 1 1
5 7585 1 1 63 PHE HE2 H -7.251 -3.206 8.116 1.00 . A A . 63 PHE HE2 1 1
5 7586 1 1 63 PHE HZ H -8.846 -1.332 8.228 1.00 . A A . 63 PHE HZ 1 1
5 7587 1 1 63 PHE N N -3.406 1.431 9.609 1.00 . A A . 63 PHE N 1 1
5 7588 1 1 63 PHE O O -0.773 0.949 9.277 1.00 . A A . 63 PHE O 1 1
5 7589 1 1 64 TYR C C 0.970 -1.417 7.960 1.00 . A A . 64 TYR C 1 1
5 7590 1 1 64 TYR CA C 0.419 -1.541 9.370 1.00 . A A . 64 TYR CA 1 1
5 7591 1 1 64 TYR CB C 0.705 -2.928 9.952 1.00 . A A . 64 TYR CB 1 1
5 7592 1 1 64 TYR CD1 C 0.804 -2.386 12.416 1.00 . A A . 64 TYR CD1 1 1
5 7593 1 1 64 TYR CD2 C -0.831 -3.953 11.675 1.00 . A A . 64 TYR CD2 1 1
5 7594 1 1 64 TYR CE1 C 0.360 -2.533 13.717 1.00 . A A . 64 TYR CE1 1 1
5 7595 1 1 64 TYR CE2 C -1.280 -4.105 12.973 1.00 . A A . 64 TYR CE2 1 1
5 7596 1 1 64 TYR CG C 0.216 -3.092 11.375 1.00 . A A . 64 TYR CG 1 1
5 7597 1 1 64 TYR CZ C -0.680 -3.393 13.990 1.00 . A A . 64 TYR CZ 1 1
5 7598 1 1 64 TYR H H -1.630 -2.044 9.367 1.00 . A A . 64 TYR H 1 1
5 7599 1 1 64 TYR HA H 0.884 -0.790 9.995 1.00 . A A . 64 TYR HA 1 1
5 7600 1 1 64 TYR HB2 H 0.213 -3.674 9.345 1.00 . A A . 64 TYR HB2 1 1
5 7601 1 1 64 TYR HB3 H 1.771 -3.111 9.944 1.00 . A A . 64 TYR HB3 1 1
5 7602 1 1 64 TYR HD1 H 1.617 -1.709 12.198 1.00 . A A . 64 TYR HD1 1 1
5 7603 1 1 64 TYR HD2 H -1.298 -4.509 10.878 1.00 . A A . 64 TYR HD2 1 1
5 7604 1 1 64 TYR HE1 H 0.830 -1.975 14.514 1.00 . A A . 64 TYR HE1 1 1
5 7605 1 1 64 TYR HE2 H -2.096 -4.779 13.187 1.00 . A A . 64 TYR HE2 1 1
5 7606 1 1 64 TYR HH H -1.202 -2.675 15.699 1.00 . A A . 64 TYR HH 1 1
5 7607 1 1 64 TYR N N -1.008 -1.289 9.353 1.00 . A A . 64 TYR N 1 1
5 7608 1 1 64 TYR O O 0.791 -2.301 7.122 1.00 . A A . 64 TYR O 1 1
5 7609 1 1 64 TYR OH O -1.126 -3.543 15.285 1.00 . A A . 64 TYR OH 1 1
5 7610 1 1 65 LEU C C 3.661 0.029 6.423 1.00 . A A . 65 LEU C 1 1
5 7611 1 1 65 LEU CA C 2.143 0.032 6.403 1.00 . A A . 65 LEU CA 1 1
5 7612 1 1 65 LEU CB C 1.631 1.416 5.997 1.00 . A A . 65 LEU CB 1 1
5 7613 1 1 65 LEU CD1 C -0.256 3.032 5.746 1.00 . A A . 65 LEU CD1 1 1
5 7614 1 1 65 LEU CD2 C -0.714 0.581 5.610 1.00 . A A . 65 LEU CD2 1 1
5 7615 1 1 65 LEU CG C 0.144 1.659 6.251 1.00 . A A . 65 LEU CG 1 1
5 7616 1 1 65 LEU H H 1.807 0.314 8.456 1.00 . A A . 65 LEU H 1 1
5 7617 1 1 65 LEU HA H 1.784 -0.699 5.699 1.00 . A A . 65 LEU HA 1 1
5 7618 1 1 65 LEU HB2 H 2.190 2.156 6.552 1.00 . A A . 65 LEU HB2 1 1
5 7619 1 1 65 LEU HB3 H 1.821 1.556 4.945 1.00 . A A . 65 LEU HB3 1 1
5 7620 1 1 65 LEU HD11 H -0.050 3.099 4.687 1.00 . A A . 65 LEU HD11 1 1
5 7621 1 1 65 LEU HD12 H 0.310 3.786 6.272 1.00 . A A . 65 LEU HD12 1 1
5 7622 1 1 65 LEU HD13 H -1.312 3.189 5.918 1.00 . A A . 65 LEU HD13 1 1
5 7623 1 1 65 LEU HD21 H -0.628 0.641 4.537 1.00 . A A . 65 LEU HD21 1 1
5 7624 1 1 65 LEU HD22 H -1.747 0.724 5.900 1.00 . A A . 65 LEU HD22 1 1
5 7625 1 1 65 LEU HD23 H -0.380 -0.390 5.947 1.00 . A A . 65 LEU HD23 1 1
5 7626 1 1 65 LEU HG H -0.030 1.630 7.315 1.00 . A A . 65 LEU HG 1 1
5 7627 1 1 65 LEU N N 1.640 -0.309 7.717 1.00 . A A . 65 LEU N 1 1
5 7628 1 1 65 LEU O O 4.278 0.699 7.250 1.00 . A A . 65 LEU O 1 1
5 7629 1 1 66 SER C C 6.200 -0.003 4.262 1.00 . A A . 66 SER C 1 1
5 7630 1 1 66 SER CA C 5.715 -0.785 5.481 1.00 . A A . 66 SER CA 1 1
5 7631 1 1 66 SER CB C 6.199 -2.233 5.455 1.00 . A A . 66 SER CB 1 1
5 7632 1 1 66 SER H H 3.737 -1.280 4.922 1.00 . A A . 66 SER H 1 1
5 7633 1 1 66 SER HA H 6.095 -0.305 6.372 1.00 . A A . 66 SER HA 1 1
5 7634 1 1 66 SER HB2 H 6.131 -2.625 4.450 1.00 . A A . 66 SER HB2 1 1
5 7635 1 1 66 SER HB3 H 7.226 -2.273 5.796 1.00 . A A . 66 SER HB3 1 1
5 7636 1 1 66 SER HG H 4.667 -2.502 6.639 1.00 . A A . 66 SER HG 1 1
5 7637 1 1 66 SER N N 4.268 -0.742 5.545 1.00 . A A . 66 SER N 1 1
5 7638 1 1 66 SER O O 5.970 -0.393 3.115 1.00 . A A . 66 SER O 1 1
5 7639 1 1 66 SER OG O 5.406 -3.028 6.321 1.00 . A A . 66 SER OG 1 1
5 7640 1 1 67 ASP C C 8.745 1.830 3.162 1.00 . A A . 67 ASP C 1 1
5 7641 1 1 67 ASP CA C 7.283 2.034 3.489 1.00 . A A . 67 ASP CA 1 1
5 7642 1 1 67 ASP CB C 7.089 3.480 3.944 1.00 . A A . 67 ASP CB 1 1
5 7643 1 1 67 ASP CG C 5.690 4.008 3.721 1.00 . A A . 67 ASP CG 1 1
5 7644 1 1 67 ASP H H 7.053 1.336 5.461 1.00 . A A . 67 ASP H 1 1
5 7645 1 1 67 ASP HA H 6.694 1.856 2.596 1.00 . A A . 67 ASP HA 1 1
5 7646 1 1 67 ASP HB2 H 7.304 3.544 4.999 1.00 . A A . 67 ASP HB2 1 1
5 7647 1 1 67 ASP HB3 H 7.779 4.108 3.407 1.00 . A A . 67 ASP HB3 1 1
5 7648 1 1 67 ASP N N 6.846 1.117 4.527 1.00 . A A . 67 ASP N 1 1
5 7649 1 1 67 ASP O O 9.608 1.891 4.037 1.00 . A A . 67 ASP O 1 1
5 7650 1 1 67 ASP OD1 O 4.843 3.860 4.622 1.00 . A A . 67 ASP OD1 1 1
5 7651 1 1 67 ASP OD2 O 5.448 4.604 2.646 1.00 . A A . 67 ASP OD2 1 1
5 7652 1 1 68 CYS C C 10.528 2.850 0.519 1.00 . A A . 68 CYS C 1 1
5 7653 1 1 68 CYS CA C 10.376 1.622 1.405 1.00 . A A . 68 CYS CA 1 1
5 7654 1 1 68 CYS CB C 10.714 0.343 0.639 1.00 . A A . 68 CYS CB 1 1
5 7655 1 1 68 CYS H H 8.287 1.359 1.289 1.00 . A A . 68 CYS H 1 1
5 7656 1 1 68 CYS HA H 11.041 1.717 2.250 1.00 . A A . 68 CYS HA 1 1
5 7657 1 1 68 CYS HB2 H 9.814 -0.236 0.500 1.00 . A A . 68 CYS HB2 1 1
5 7658 1 1 68 CYS HB3 H 11.117 0.608 -0.328 1.00 . A A . 68 CYS HB3 1 1
5 7659 1 1 68 CYS N N 9.019 1.578 1.902 1.00 . A A . 68 CYS N 1 1
5 7660 1 1 68 CYS O O 10.080 2.857 -0.630 1.00 . A A . 68 CYS O 1 1
5 7661 1 1 68 CYS SG S 11.936 -0.725 1.478 1.00 . A A . 68 CYS SG 1 1
5 7662 1 1 69 ASN C C 12.713 5.425 -0.020 1.00 . A A . 69 ASN C 1 1
5 7663 1 1 69 ASN CA C 11.269 5.166 0.375 1.00 . A A . 69 ASN CA 1 1
5 7664 1 1 69 ASN CB C 10.758 6.319 1.245 1.00 . A A . 69 ASN CB 1 1
5 7665 1 1 69 ASN CG C 9.246 6.375 1.323 1.00 . A A . 69 ASN CG 1 1
5 7666 1 1 69 ASN H H 11.531 3.793 1.968 1.00 . A A . 69 ASN H 1 1
5 7667 1 1 69 ASN HA H 10.665 5.106 -0.521 1.00 . A A . 69 ASN HA 1 1
5 7668 1 1 69 ASN HB2 H 11.143 6.197 2.246 1.00 . A A . 69 ASN HB2 1 1
5 7669 1 1 69 ASN HB3 H 11.115 7.254 0.838 1.00 . A A . 69 ASN HB3 1 1
5 7670 1 1 69 ASN HD21 H 9.259 5.309 2.992 1.00 . A A . 69 ASN HD21 1 1
5 7671 1 1 69 ASN HD22 H 7.700 5.777 2.412 1.00 . A A . 69 ASN HD22 1 1
5 7672 1 1 69 ASN N N 11.144 3.889 1.071 1.00 . A A . 69 ASN N 1 1
5 7673 1 1 69 ASN ND2 N 8.680 5.760 2.344 1.00 . A A . 69 ASN ND2 1 1
5 7674 1 1 69 ASN O O 13.583 5.584 0.840 1.00 . A A . 69 ASN O 1 1
5 7675 1 1 69 ASN OD1 O 8.594 6.987 0.483 1.00 . A A . 69 ASN OD1 1 1
5 7676 1 1 70 VAL C C 15.055 6.787 -1.414 1.00 . A A . 70 VAL C 1 1
5 7677 1 1 70 VAL CA C 14.289 5.556 -1.892 1.00 . A A . 70 VAL CA 1 1
5 7678 1 1 70 VAL CB C 14.208 5.559 -3.435 1.00 . A A . 70 VAL CB 1 1
5 7679 1 1 70 VAL CG1 C 13.733 6.901 -3.963 1.00 . A A . 70 VAL CG1 1 1
5 7680 1 1 70 VAL CG2 C 15.533 5.163 -4.056 1.00 . A A . 70 VAL CG2 1 1
5 7681 1 1 70 VAL H H 12.181 5.438 -1.939 1.00 . A A . 70 VAL H 1 1
5 7682 1 1 70 VAL HA H 14.838 4.678 -1.587 1.00 . A A . 70 VAL HA 1 1
5 7683 1 1 70 VAL HB H 13.475 4.818 -3.727 1.00 . A A . 70 VAL HB 1 1
5 7684 1 1 70 VAL HG11 H 13.672 6.862 -5.040 1.00 . A A . 70 VAL HG11 1 1
5 7685 1 1 70 VAL HG12 H 14.433 7.670 -3.669 1.00 . A A . 70 VAL HG12 1 1
5 7686 1 1 70 VAL HG13 H 12.759 7.123 -3.554 1.00 . A A . 70 VAL HG13 1 1
5 7687 1 1 70 VAL HG21 H 15.736 4.125 -3.833 1.00 . A A . 70 VAL HG21 1 1
5 7688 1 1 70 VAL HG22 H 16.320 5.781 -3.651 1.00 . A A . 70 VAL HG22 1 1
5 7689 1 1 70 VAL HG23 H 15.482 5.297 -5.126 1.00 . A A . 70 VAL HG23 1 1
5 7690 1 1 70 VAL N N 12.947 5.471 -1.323 1.00 . A A . 70 VAL N 1 1
5 7691 1 1 70 VAL O O 14.486 7.863 -1.225 1.00 . A A . 70 VAL O 1 1
5 7692 1 1 71 THR C C 17.918 8.242 -2.103 1.00 . A A . 71 THR C 1 1
5 7693 1 1 71 THR CA C 17.233 7.706 -0.854 1.00 . A A . 71 THR CA 1 1
5 7694 1 1 71 THR CB C 18.310 7.283 0.164 1.00 . A A . 71 THR CB 1 1
5 7695 1 1 71 THR CG2 C 17.708 7.113 1.544 1.00 . A A . 71 THR CG2 1 1
5 7696 1 1 71 THR H H 16.721 5.695 -1.259 1.00 . A A . 71 THR H 1 1
5 7697 1 1 71 THR HA H 16.637 8.493 -0.414 1.00 . A A . 71 THR HA 1 1
5 7698 1 1 71 THR HB H 19.052 8.067 0.214 1.00 . A A . 71 THR HB 1 1
5 7699 1 1 71 THR HG1 H 18.300 5.394 -0.453 1.00 . A A . 71 THR HG1 1 1
5 7700 1 1 71 THR HG21 H 18.476 6.800 2.235 1.00 . A A . 71 THR HG21 1 1
5 7701 1 1 71 THR HG22 H 16.926 6.370 1.509 1.00 . A A . 71 THR HG22 1 1
5 7702 1 1 71 THR HG23 H 17.296 8.057 1.867 1.00 . A A . 71 THR HG23 1 1
5 7703 1 1 71 THR N N 16.350 6.602 -1.191 1.00 . A A . 71 THR N 1 1
5 7704 1 1 71 THR O O 17.393 8.120 -3.212 1.00 . A A . 71 THR O 1 1
5 7705 1 1 71 THR OG1 O 18.961 6.066 -0.249 1.00 . A A . 71 THR OG1 1 1
5 7706 1 1 72 SER C C 20.450 8.110 -3.821 1.00 . A A . 72 SER C 1 1
5 7707 1 1 72 SER CA C 19.896 9.303 -3.038 1.00 . A A . 72 SER CA 1 1
5 7708 1 1 72 SER CB C 21.033 10.177 -2.526 1.00 . A A . 72 SER CB 1 1
5 7709 1 1 72 SER H H 19.398 9.000 -0.996 1.00 . A A . 72 SER H 1 1
5 7710 1 1 72 SER HA H 19.269 9.887 -3.687 1.00 . A A . 72 SER HA 1 1
5 7711 1 1 72 SER HB2 H 21.706 9.576 -1.940 1.00 . A A . 72 SER HB2 1 1
5 7712 1 1 72 SER HB3 H 21.564 10.604 -3.363 1.00 . A A . 72 SER HB3 1 1
5 7713 1 1 72 SER HG H 19.915 11.766 -2.237 1.00 . A A . 72 SER HG 1 1
5 7714 1 1 72 SER N N 19.082 8.845 -1.917 1.00 . A A . 72 SER N 1 1
5 7715 1 1 72 SER O O 20.888 8.244 -4.964 1.00 . A A . 72 SER O 1 1
5 7716 1 1 72 SER OG O 20.531 11.227 -1.714 1.00 . A A . 72 SER OG 1 1
5 7717 1 1 73 ARG C C 19.718 5.113 -4.643 1.00 . A A . 73 ARG C 1 1
5 7718 1 1 73 ARG CA C 20.855 5.710 -3.823 1.00 . A A . 73 ARG CA 1 1
5 7719 1 1 73 ARG CB C 21.303 4.715 -2.760 1.00 . A A . 73 ARG CB 1 1
5 7720 1 1 73 ARG CD C 22.852 4.307 -0.842 1.00 . A A . 73 ARG CD 1 1
5 7721 1 1 73 ARG CG C 22.660 5.027 -2.163 1.00 . A A . 73 ARG CG 1 1
5 7722 1 1 73 ARG CZ C 22.199 4.768 1.489 1.00 . A A . 73 ARG CZ 1 1
5 7723 1 1 73 ARG H H 20.100 6.909 -2.268 1.00 . A A . 73 ARG H 1 1
5 7724 1 1 73 ARG HA H 21.686 5.935 -4.476 1.00 . A A . 73 ARG HA 1 1
5 7725 1 1 73 ARG HB2 H 20.579 4.713 -1.960 1.00 . A A . 73 ARG HB2 1 1
5 7726 1 1 73 ARG HB3 H 21.343 3.734 -3.197 1.00 . A A . 73 ARG HB3 1 1
5 7727 1 1 73 ARG HD2 H 22.657 3.254 -0.983 1.00 . A A . 73 ARG HD2 1 1
5 7728 1 1 73 ARG HD3 H 23.871 4.445 -0.514 1.00 . A A . 73 ARG HD3 1 1
5 7729 1 1 73 ARG HE H 21.130 5.281 -0.122 1.00 . A A . 73 ARG HE 1 1
5 7730 1 1 73 ARG HG2 H 23.429 4.707 -2.852 1.00 . A A . 73 ARG HG2 1 1
5 7731 1 1 73 ARG HG3 H 22.737 6.093 -2.001 1.00 . A A . 73 ARG HG3 1 1
5 7732 1 1 73 ARG HH11 H 23.832 3.584 1.299 1.00 . A A . 73 ARG HH11 1 1
5 7733 1 1 73 ARG HH12 H 23.442 4.052 2.927 1.00 . A A . 73 ARG HH12 1 1
5 7734 1 1 73 ARG HH21 H 20.598 5.886 2.007 1.00 . A A . 73 ARG HH21 1 1
5 7735 1 1 73 ARG HH22 H 21.582 5.344 3.333 1.00 . A A . 73 ARG HH22 1 1
5 7736 1 1 73 ARG N N 20.426 6.944 -3.190 1.00 . A A . 73 ARG N 1 1
5 7737 1 1 73 ARG NE N 21.948 4.825 0.185 1.00 . A A . 73 ARG NE 1 1
5 7738 1 1 73 ARG NH1 N 23.236 4.074 1.939 1.00 . A A . 73 ARG NH1 1 1
5 7739 1 1 73 ARG NH2 N 21.391 5.379 2.343 1.00 . A A . 73 ARG NH2 1 1
5 7740 1 1 73 ARG O O 18.648 4.828 -4.107 1.00 . A A . 73 ARG O 1 1
5 7741 1 1 74 PRO C C 18.359 3.057 -6.396 1.00 . A A . 74 PRO C 1 1
5 7742 1 1 74 PRO CA C 18.932 4.388 -6.871 1.00 . A A . 74 PRO CA 1 1
5 7743 1 1 74 PRO CB C 19.697 4.205 -8.184 1.00 . A A . 74 PRO CB 1 1
5 7744 1 1 74 PRO CD C 21.212 5.213 -6.643 1.00 . A A . 74 PRO CD 1 1
5 7745 1 1 74 PRO CG C 20.836 5.158 -8.096 1.00 . A A . 74 PRO CG 1 1
5 7746 1 1 74 PRO HA H 18.125 5.091 -7.017 1.00 . A A . 74 PRO HA 1 1
5 7747 1 1 74 PRO HB2 H 20.040 3.184 -8.264 1.00 . A A . 74 PRO HB2 1 1
5 7748 1 1 74 PRO HB3 H 19.049 4.440 -9.017 1.00 . A A . 74 PRO HB3 1 1
5 7749 1 1 74 PRO HD2 H 21.956 4.462 -6.417 1.00 . A A . 74 PRO HD2 1 1
5 7750 1 1 74 PRO HD3 H 21.577 6.195 -6.382 1.00 . A A . 74 PRO HD3 1 1
5 7751 1 1 74 PRO HG2 H 21.666 4.796 -8.684 1.00 . A A . 74 PRO HG2 1 1
5 7752 1 1 74 PRO HG3 H 20.528 6.134 -8.438 1.00 . A A . 74 PRO HG3 1 1
5 7753 1 1 74 PRO N N 19.944 4.922 -5.952 1.00 . A A . 74 PRO N 1 1
5 7754 1 1 74 PRO O O 19.087 2.076 -6.248 1.00 . A A . 74 PRO O 1 1
5 7755 1 1 75 CYS C C 16.801 1.353 -4.338 1.00 . A A . 75 CYS C 1 1
5 7756 1 1 75 CYS CA C 16.329 1.867 -5.694 1.00 . A A . 75 CYS CA 1 1
5 7757 1 1 75 CYS CB C 16.444 0.775 -6.742 1.00 . A A . 75 CYS CB 1 1
5 7758 1 1 75 CYS H H 16.546 3.870 -6.286 1.00 . A A . 75 CYS H 1 1
5 7759 1 1 75 CYS HA H 15.292 2.137 -5.602 1.00 . A A . 75 CYS HA 1 1
5 7760 1 1 75 CYS HB2 H 17.484 0.661 -6.996 1.00 . A A . 75 CYS HB2 1 1
5 7761 1 1 75 CYS HB3 H 16.067 -0.148 -6.333 1.00 . A A . 75 CYS HB3 1 1
5 7762 1 1 75 CYS N N 17.051 3.052 -6.140 1.00 . A A . 75 CYS N 1 1
5 7763 1 1 75 CYS O O 16.382 0.279 -3.904 1.00 . A A . 75 CYS O 1 1
5 7764 1 1 75 CYS SG S 15.535 1.127 -8.280 1.00 . A A . 75 CYS SG 1 1
5 7765 1 1 76 LYS C C 17.541 2.573 -1.259 1.00 . A A . 76 LYS C 1 1
5 7766 1 1 76 LYS CA C 18.121 1.691 -2.348 1.00 . A A . 76 LYS CA 1 1
5 7767 1 1 76 LYS CB C 19.649 1.676 -2.272 1.00 . A A . 76 LYS CB 1 1
5 7768 1 1 76 LYS CD C 19.546 -0.495 -3.582 1.00 . A A . 76 LYS CD 1 1
5 7769 1 1 76 LYS CE C 19.380 -1.338 -2.322 1.00 . A A . 76 LYS CE 1 1
5 7770 1 1 76 LYS CG C 20.314 0.801 -3.332 1.00 . A A . 76 LYS CG 1 1
5 7771 1 1 76 LYS H H 17.963 2.955 -4.041 1.00 . A A . 76 LYS H 1 1
5 7772 1 1 76 LYS HA H 17.759 0.683 -2.188 1.00 . A A . 76 LYS HA 1 1
5 7773 1 1 76 LYS HB2 H 20.011 2.688 -2.389 1.00 . A A . 76 LYS HB2 1 1
5 7774 1 1 76 LYS HB3 H 19.944 1.311 -1.299 1.00 . A A . 76 LYS HB3 1 1
5 7775 1 1 76 LYS HD2 H 18.561 -0.243 -3.963 1.00 . A A . 76 LYS HD2 1 1
5 7776 1 1 76 LYS HD3 H 20.078 -1.073 -4.324 1.00 . A A . 76 LYS HD3 1 1
5 7777 1 1 76 LYS HE2 H 18.827 -0.763 -1.593 1.00 . A A . 76 LYS HE2 1 1
5 7778 1 1 76 LYS HE3 H 18.821 -2.228 -2.571 1.00 . A A . 76 LYS HE3 1 1
5 7779 1 1 76 LYS HG2 H 20.365 1.356 -4.257 1.00 . A A . 76 LYS HG2 1 1
5 7780 1 1 76 LYS HG3 H 21.314 0.558 -3.003 1.00 . A A . 76 LYS HG3 1 1
5 7781 1 1 76 LYS HZ1 H 21.190 -0.900 -1.365 1.00 . A A . 76 LYS HZ1 1 1
5 7782 1 1 76 LYS HZ2 H 21.276 -2.208 -2.442 1.00 . A A . 76 LYS HZ2 1 1
5 7783 1 1 76 LYS HZ3 H 20.526 -2.399 -0.937 1.00 . A A . 76 LYS HZ3 1 1
5 7784 1 1 76 LYS N N 17.650 2.108 -3.657 1.00 . A A . 76 LYS N 1 1
5 7785 1 1 76 LYS NZ N 20.682 -1.738 -1.726 1.00 . A A . 76 LYS NZ 1 1
5 7786 1 1 76 LYS O O 17.725 3.795 -1.244 1.00 . A A . 76 LYS O 1 1
5 7787 1 1 77 TYR C C 16.019 1.815 1.943 1.00 . A A . 77 TYR C 1 1
5 7788 1 1 77 TYR CA C 16.066 2.623 0.664 1.00 . A A . 77 TYR CA 1 1
5 7789 1 1 77 TYR CB C 14.649 2.888 0.175 1.00 . A A . 77 TYR CB 1 1
5 7790 1 1 77 TYR CD1 C 14.102 0.550 -0.581 1.00 . A A . 77 TYR CD1 1 1
5 7791 1 1 77 TYR CD2 C 13.803 2.332 -2.119 1.00 . A A . 77 TYR CD2 1 1
5 7792 1 1 77 TYR CE1 C 13.678 -0.344 -1.535 1.00 . A A . 77 TYR CE1 1 1
5 7793 1 1 77 TYR CE2 C 13.382 1.454 -3.074 1.00 . A A . 77 TYR CE2 1 1
5 7794 1 1 77 TYR CG C 14.168 1.903 -0.857 1.00 . A A . 77 TYR CG 1 1
5 7795 1 1 77 TYR CZ C 13.317 0.114 -2.783 1.00 . A A . 77 TYR CZ 1 1
5 7796 1 1 77 TYR H H 16.816 0.954 -0.371 1.00 . A A . 77 TYR H 1 1
5 7797 1 1 77 TYR HA H 16.552 3.567 0.867 1.00 . A A . 77 TYR HA 1 1
5 7798 1 1 77 TYR HB2 H 13.971 2.840 1.015 1.00 . A A . 77 TYR HB2 1 1
5 7799 1 1 77 TYR HB3 H 14.604 3.875 -0.261 1.00 . A A . 77 TYR HB3 1 1
5 7800 1 1 77 TYR HD1 H 14.385 0.198 0.399 1.00 . A A . 77 TYR HD1 1 1
5 7801 1 1 77 TYR HD2 H 13.842 3.380 -2.349 1.00 . A A . 77 TYR HD2 1 1
5 7802 1 1 77 TYR HE1 H 13.632 -1.391 -1.299 1.00 . A A . 77 TYR HE1 1 1
5 7803 1 1 77 TYR HE2 H 13.112 1.821 -4.047 1.00 . A A . 77 TYR HE2 1 1
5 7804 1 1 77 TYR HH H 13.356 -0.582 -4.568 1.00 . A A . 77 TYR HH 1 1
5 7805 1 1 77 TYR N N 16.824 1.936 -0.360 1.00 . A A . 77 TYR N 1 1
5 7806 1 1 77 TYR O O 16.553 0.708 2.018 1.00 . A A . 77 TYR O 1 1
5 7807 1 1 77 TYR OH O 12.886 -0.765 -3.742 1.00 . A A . 77 TYR OH 1 1
5 7808 1 1 78 LYS C C 13.824 1.256 4.444 1.00 . A A . 78 LYS C 1 1
5 7809 1 1 78 LYS CA C 15.233 1.765 4.236 1.00 . A A . 78 LYS CA 1 1
5 7810 1 1 78 LYS CB C 15.584 2.753 5.348 1.00 . A A . 78 LYS CB 1 1
5 7811 1 1 78 LYS CD C 17.131 4.515 4.442 1.00 . A A . 78 LYS CD 1 1
5 7812 1 1 78 LYS CE C 18.585 4.859 4.180 1.00 . A A . 78 LYS CE 1 1
5 7813 1 1 78 LYS CG C 17.010 3.249 5.273 1.00 . A A . 78 LYS CG 1 1
5 7814 1 1 78 LYS H H 14.933 3.244 2.769 1.00 . A A . 78 LYS H 1 1
5 7815 1 1 78 LYS HA H 15.916 0.930 4.278 1.00 . A A . 78 LYS HA 1 1
5 7816 1 1 78 LYS HB2 H 14.923 3.604 5.282 1.00 . A A . 78 LYS HB2 1 1
5 7817 1 1 78 LYS HB3 H 15.442 2.270 6.303 1.00 . A A . 78 LYS HB3 1 1
5 7818 1 1 78 LYS HD2 H 16.629 4.366 3.497 1.00 . A A . 78 LYS HD2 1 1
5 7819 1 1 78 LYS HD3 H 16.666 5.332 4.975 1.00 . A A . 78 LYS HD3 1 1
5 7820 1 1 78 LYS HE2 H 19.018 4.083 3.566 1.00 . A A . 78 LYS HE2 1 1
5 7821 1 1 78 LYS HE3 H 18.627 5.799 3.650 1.00 . A A . 78 LYS HE3 1 1
5 7822 1 1 78 LYS HG2 H 17.368 3.447 6.272 1.00 . A A . 78 LYS HG2 1 1
5 7823 1 1 78 LYS HG3 H 17.609 2.475 4.818 1.00 . A A . 78 LYS HG3 1 1
5 7824 1 1 78 LYS HZ1 H 19.218 4.134 6.041 1.00 . A A . 78 LYS HZ1 1 1
5 7825 1 1 78 LYS HZ2 H 19.065 5.822 5.977 1.00 . A A . 78 LYS HZ2 1 1
5 7826 1 1 78 LYS HZ3 H 20.384 5.060 5.232 1.00 . A A . 78 LYS HZ3 1 1
5 7827 1 1 78 LYS N N 15.363 2.385 2.931 1.00 . A A . 78 LYS N 1 1
5 7828 1 1 78 LYS NZ N 19.366 4.977 5.443 1.00 . A A . 78 LYS NZ 1 1
5 7829 1 1 78 LYS O O 12.865 1.808 3.899 1.00 . A A . 78 LYS O 1 1
5 7830 1 1 79 LEU C C 11.815 0.386 6.723 1.00 . A A . 79 LEU C 1 1
5 7831 1 1 79 LEU CA C 12.433 -0.373 5.566 1.00 . A A . 79 LEU CA 1 1
5 7832 1 1 79 LEU CB C 12.608 -1.841 5.935 1.00 . A A . 79 LEU CB 1 1
5 7833 1 1 79 LEU CD1 C 11.994 -4.220 5.532 1.00 . A A . 79 LEU CD1 1 1
5 7834 1 1 79 LEU CD2 C 10.199 -2.567 6.047 1.00 . A A . 79 LEU CD2 1 1
5 7835 1 1 79 LEU CG C 11.547 -2.777 5.371 1.00 . A A . 79 LEU CG 1 1
5 7836 1 1 79 LEU H H 14.529 -0.183 5.618 1.00 . A A . 79 LEU H 1 1
5 7837 1 1 79 LEU HA H 11.791 -0.295 4.701 1.00 . A A . 79 LEU HA 1 1
5 7838 1 1 79 LEU HB2 H 13.575 -2.167 5.579 1.00 . A A . 79 LEU HB2 1 1
5 7839 1 1 79 LEU HB3 H 12.593 -1.923 7.010 1.00 . A A . 79 LEU HB3 1 1
5 7840 1 1 79 LEU HD11 H 12.143 -4.436 6.578 1.00 . A A . 79 LEU HD11 1 1
5 7841 1 1 79 LEU HD12 H 12.920 -4.372 4.996 1.00 . A A . 79 LEU HD12 1 1
5 7842 1 1 79 LEU HD13 H 11.237 -4.879 5.133 1.00 . A A . 79 LEU HD13 1 1
5 7843 1 1 79 LEU HD21 H 9.889 -1.540 5.920 1.00 . A A . 79 LEU HD21 1 1
5 7844 1 1 79 LEU HD22 H 10.285 -2.788 7.101 1.00 . A A . 79 LEU HD22 1 1
5 7845 1 1 79 LEU HD23 H 9.466 -3.224 5.598 1.00 . A A . 79 LEU HD23 1 1
5 7846 1 1 79 LEU HG H 11.428 -2.566 4.319 1.00 . A A . 79 LEU HG 1 1
5 7847 1 1 79 LEU N N 13.714 0.208 5.235 1.00 . A A . 79 LEU N 1 1
5 7848 1 1 79 LEU O O 12.258 0.268 7.867 1.00 . A A . 79 LEU O 1 1
5 7849 1 1 80 LYS C C 8.766 1.444 7.739 1.00 . A A . 80 LYS C 1 1
5 7850 1 1 80 LYS CA C 10.156 1.977 7.447 1.00 . A A . 80 LYS CA 1 1
5 7851 1 1 80 LYS CB C 10.072 3.443 7.003 1.00 . A A . 80 LYS CB 1 1
5 7852 1 1 80 LYS CD C 10.290 4.462 9.299 1.00 . A A . 80 LYS CD 1 1
5 7853 1 1 80 LYS CE C 11.622 5.147 9.024 1.00 . A A . 80 LYS CE 1 1
5 7854 1 1 80 LYS CG C 9.438 4.359 8.040 1.00 . A A . 80 LYS CG 1 1
5 7855 1 1 80 LYS H H 10.467 1.196 5.499 1.00 . A A . 80 LYS H 1 1
5 7856 1 1 80 LYS HA H 10.752 1.915 8.346 1.00 . A A . 80 LYS HA 1 1
5 7857 1 1 80 LYS HB2 H 11.069 3.804 6.798 1.00 . A A . 80 LYS HB2 1 1
5 7858 1 1 80 LYS HB3 H 9.486 3.501 6.099 1.00 . A A . 80 LYS HB3 1 1
5 7859 1 1 80 LYS HD2 H 9.750 5.033 10.039 1.00 . A A . 80 LYS HD2 1 1
5 7860 1 1 80 LYS HD3 H 10.477 3.467 9.677 1.00 . A A . 80 LYS HD3 1 1
5 7861 1 1 80 LYS HE2 H 12.234 5.085 9.912 1.00 . A A . 80 LYS HE2 1 1
5 7862 1 1 80 LYS HE3 H 12.116 4.634 8.212 1.00 . A A . 80 LYS HE3 1 1
5 7863 1 1 80 LYS HG2 H 9.320 5.343 7.614 1.00 . A A . 80 LYS HG2 1 1
5 7864 1 1 80 LYS HG3 H 8.469 3.961 8.306 1.00 . A A . 80 LYS HG3 1 1
5 7865 1 1 80 LYS HZ1 H 10.744 6.673 7.891 1.00 . A A . 80 LYS HZ1 1 1
5 7866 1 1 80 LYS HZ2 H 12.354 6.979 8.329 1.00 . A A . 80 LYS HZ2 1 1
5 7867 1 1 80 LYS HZ3 H 11.119 7.123 9.482 1.00 . A A . 80 LYS HZ3 1 1
5 7868 1 1 80 LYS N N 10.802 1.171 6.428 1.00 . A A . 80 LYS N 1 1
5 7869 1 1 80 LYS NZ N 11.446 6.577 8.655 1.00 . A A . 80 LYS NZ 1 1
5 7870 1 1 80 LYS O O 7.839 1.640 6.959 1.00 . A A . 80 LYS O 1 1
5 7871 1 1 81 LYS C C 6.557 1.345 10.008 1.00 . A A . 81 LYS C 1 1
5 7872 1 1 81 LYS CA C 7.324 0.274 9.273 1.00 . A A . 81 LYS CA 1 1
5 7873 1 1 81 LYS CB C 7.469 -0.948 10.164 1.00 . A A . 81 LYS CB 1 1
5 7874 1 1 81 LYS CD C 8.267 -3.267 10.467 1.00 . A A . 81 LYS CD 1 1
5 7875 1 1 81 LYS CE C 9.119 -4.395 9.926 1.00 . A A . 81 LYS CE 1 1
5 7876 1 1 81 LYS CG C 8.091 -2.136 9.472 1.00 . A A . 81 LYS CG 1 1
5 7877 1 1 81 LYS H H 9.396 0.639 9.454 1.00 . A A . 81 LYS H 1 1
5 7878 1 1 81 LYS HA H 6.780 0.001 8.383 1.00 . A A . 81 LYS HA 1 1
5 7879 1 1 81 LYS HB2 H 8.085 -0.690 11.011 1.00 . A A . 81 LYS HB2 1 1
5 7880 1 1 81 LYS HB3 H 6.492 -1.240 10.517 1.00 . A A . 81 LYS HB3 1 1
5 7881 1 1 81 LYS HD2 H 8.737 -2.876 11.356 1.00 . A A . 81 LYS HD2 1 1
5 7882 1 1 81 LYS HD3 H 7.292 -3.657 10.721 1.00 . A A . 81 LYS HD3 1 1
5 7883 1 1 81 LYS HE2 H 8.549 -4.943 9.192 1.00 . A A . 81 LYS HE2 1 1
5 7884 1 1 81 LYS HE3 H 10.000 -3.976 9.464 1.00 . A A . 81 LYS HE3 1 1
5 7885 1 1 81 LYS HG2 H 7.439 -2.449 8.663 1.00 . A A . 81 LYS HG2 1 1
5 7886 1 1 81 LYS HG3 H 9.057 -1.854 9.079 1.00 . A A . 81 LYS HG3 1 1
5 7887 1 1 81 LYS HZ1 H 10.246 -4.853 11.622 1.00 . A A . 81 LYS HZ1 1 1
5 7888 1 1 81 LYS HZ2 H 9.942 -6.192 10.623 1.00 . A A . 81 LYS HZ2 1 1
5 7889 1 1 81 LYS HZ3 H 8.709 -5.565 11.608 1.00 . A A . 81 LYS HZ3 1 1
5 7890 1 1 81 LYS N N 8.618 0.782 8.871 1.00 . A A . 81 LYS N 1 1
5 7891 1 1 81 LYS NZ N 9.530 -5.315 11.018 1.00 . A A . 81 LYS NZ 1 1
5 7892 1 1 81 LYS O O 7.081 1.982 10.922 1.00 . A A . 81 LYS O 1 1
5 7893 1 1 82 SER C C 3.077 2.042 10.389 1.00 . A A . 82 SER C 1 1
5 7894 1 1 82 SER CA C 4.491 2.565 10.195 1.00 . A A . 82 SER CA 1 1
5 7895 1 1 82 SER CB C 4.468 3.798 9.290 1.00 . A A . 82 SER CB 1 1
5 7896 1 1 82 SER H H 4.962 0.977 8.880 1.00 . A A . 82 SER H 1 1
5 7897 1 1 82 SER HA H 4.908 2.833 11.154 1.00 . A A . 82 SER HA 1 1
5 7898 1 1 82 SER HB2 H 3.880 3.586 8.409 1.00 . A A . 82 SER HB2 1 1
5 7899 1 1 82 SER HB3 H 4.030 4.627 9.825 1.00 . A A . 82 SER HB3 1 1
5 7900 1 1 82 SER HG H 6.253 3.361 8.624 1.00 . A A . 82 SER HG 1 1
5 7901 1 1 82 SER N N 5.327 1.542 9.604 1.00 . A A . 82 SER N 1 1
5 7902 1 1 82 SER O O 2.672 1.066 9.763 1.00 . A A . 82 SER O 1 1
5 7903 1 1 82 SER OG O 5.779 4.155 8.885 1.00 . A A . 82 SER OG 1 1
5 7904 1 1 83 THR C C 0.185 3.703 11.142 1.00 . A A . 83 THR C 1 1
5 7905 1 1 83 THR CA C 0.927 2.405 11.403 1.00 . A A . 83 THR CA 1 1
5 7906 1 1 83 THR CB C 0.581 1.855 12.796 1.00 . A A . 83 THR CB 1 1
5 7907 1 1 83 THR CG2 C -0.864 1.379 12.857 1.00 . A A . 83 THR CG2 1 1
5 7908 1 1 83 THR H H 2.761 3.342 11.865 1.00 . A A . 83 THR H 1 1
5 7909 1 1 83 THR HA H 0.651 1.674 10.651 1.00 . A A . 83 THR HA 1 1
5 7910 1 1 83 THR HB H 0.718 2.642 13.523 1.00 . A A . 83 THR HB 1 1
5 7911 1 1 83 THR HG1 H 1.989 0.547 12.336 1.00 . A A . 83 THR HG1 1 1
5 7912 1 1 83 THR HG21 H -1.014 0.587 12.138 1.00 . A A . 83 THR HG21 1 1
5 7913 1 1 83 THR HG22 H -1.525 2.203 12.629 1.00 . A A . 83 THR HG22 1 1
5 7914 1 1 83 THR HG23 H -1.079 1.010 13.849 1.00 . A A . 83 THR HG23 1 1
5 7915 1 1 83 THR N N 2.341 2.669 11.276 1.00 . A A . 83 THR N 1 1
5 7916 1 1 83 THR O O 0.187 4.605 11.979 1.00 . A A . 83 THR O 1 1
5 7917 1 1 83 THR OG1 O 1.456 0.763 13.111 1.00 . A A . 83 THR OG1 1 1
5 7918 1 1 84 ASN C C -2.087 4.912 8.562 1.00 . A A . 84 ASN C 1 1
5 7919 1 1 84 ASN CA C -0.898 5.094 9.494 1.00 . A A . 84 ASN CA 1 1
5 7920 1 1 84 ASN CB C 0.252 5.804 8.767 1.00 . A A . 84 ASN CB 1 1
5 7921 1 1 84 ASN CG C 0.060 7.304 8.638 1.00 . A A . 84 ASN CG 1 1
5 7922 1 1 84 ASN H H -0.556 3.010 9.419 1.00 . A A . 84 ASN H 1 1
5 7923 1 1 84 ASN HA H -1.202 5.684 10.344 1.00 . A A . 84 ASN HA 1 1
5 7924 1 1 84 ASN HB2 H 1.170 5.630 9.309 1.00 . A A . 84 ASN HB2 1 1
5 7925 1 1 84 ASN HB3 H 0.346 5.389 7.775 1.00 . A A . 84 ASN HB3 1 1
5 7926 1 1 84 ASN HD21 H -0.695 7.093 6.811 1.00 . A A . 84 ASN HD21 1 1
5 7927 1 1 84 ASN HD22 H -0.569 8.718 7.395 1.00 . A A . 84 ASN HD22 1 1
5 7928 1 1 84 ASN N N -0.419 3.812 9.971 1.00 . A A . 84 ASN N 1 1
5 7929 1 1 84 ASN ND2 N -0.456 7.747 7.504 1.00 . A A . 84 ASN ND2 1 1
5 7930 1 1 84 ASN O O -2.336 3.816 8.056 1.00 . A A . 84 ASN O 1 1
5 7931 1 1 84 ASN OD1 O 0.398 8.062 9.548 1.00 . A A . 84 ASN OD1 1 1
5 7932 1 1 85 LYS C C -3.465 6.245 6.032 1.00 . A A . 85 LYS C 1 1
5 7933 1 1 85 LYS CA C -3.957 6.010 7.450 1.00 . A A . 85 LYS CA 1 1
5 7934 1 1 85 LYS CB C -4.936 7.103 7.860 1.00 . A A . 85 LYS CB 1 1
5 7935 1 1 85 LYS CD C -6.598 7.884 9.589 1.00 . A A . 85 LYS CD 1 1
5 7936 1 1 85 LYS CE C -5.773 9.120 9.921 1.00 . A A . 85 LYS CE 1 1
5 7937 1 1 85 LYS CG C -5.731 6.734 9.093 1.00 . A A . 85 LYS CG 1 1
5 7938 1 1 85 LYS H H -2.618 6.796 8.883 1.00 . A A . 85 LYS H 1 1
5 7939 1 1 85 LYS HA H -4.457 5.050 7.498 1.00 . A A . 85 LYS HA 1 1
5 7940 1 1 85 LYS HB2 H -4.381 8.007 8.069 1.00 . A A . 85 LYS HB2 1 1
5 7941 1 1 85 LYS HB3 H -5.625 7.285 7.050 1.00 . A A . 85 LYS HB3 1 1
5 7942 1 1 85 LYS HD2 H -7.311 8.139 8.819 1.00 . A A . 85 LYS HD2 1 1
5 7943 1 1 85 LYS HD3 H -7.125 7.567 10.477 1.00 . A A . 85 LYS HD3 1 1
5 7944 1 1 85 LYS HE2 H -5.233 9.419 9.034 1.00 . A A . 85 LYS HE2 1 1
5 7945 1 1 85 LYS HE3 H -6.444 9.913 10.212 1.00 . A A . 85 LYS HE3 1 1
5 7946 1 1 85 LYS HG2 H -6.364 5.898 8.839 1.00 . A A . 85 LYS HG2 1 1
5 7947 1 1 85 LYS HG3 H -5.044 6.444 9.873 1.00 . A A . 85 LYS HG3 1 1
5 7948 1 1 85 LYS HZ1 H -4.196 8.055 10.806 1.00 . A A . 85 LYS HZ1 1 1
5 7949 1 1 85 LYS HZ2 H -5.290 8.713 11.923 1.00 . A A . 85 LYS HZ2 1 1
5 7950 1 1 85 LYS HZ3 H -4.175 9.714 11.132 1.00 . A A . 85 LYS HZ3 1 1
5 7951 1 1 85 LYS N N -2.833 5.986 8.376 1.00 . A A . 85 LYS N 1 1
5 7952 1 1 85 LYS NZ N -4.794 8.882 11.019 1.00 . A A . 85 LYS NZ 1 1
5 7953 1 1 85 LYS O O -2.499 6.983 5.818 1.00 . A A . 85 LYS O 1 1
5 7954 1 1 86 PHE C C -4.801 6.007 2.719 1.00 . A A . 86 PHE C 1 1
5 7955 1 1 86 PHE CA C -3.660 5.718 3.684 1.00 . A A . 86 PHE CA 1 1
5 7956 1 1 86 PHE CB C -2.928 4.430 3.279 1.00 . A A . 86 PHE CB 1 1
5 7957 1 1 86 PHE CD1 C -3.750 2.441 4.588 1.00 . A A . 86 PHE CD1 1 1
5 7958 1 1 86 PHE CD2 C -4.496 2.709 2.341 1.00 . A A . 86 PHE CD2 1 1
5 7959 1 1 86 PHE CE1 C -4.490 1.281 4.697 1.00 . A A . 86 PHE CE1 1 1
5 7960 1 1 86 PHE CE2 C -5.236 1.550 2.445 1.00 . A A . 86 PHE CE2 1 1
5 7961 1 1 86 PHE CG C -3.745 3.171 3.407 1.00 . A A . 86 PHE CG 1 1
5 7962 1 1 86 PHE CZ C -5.233 0.836 3.621 1.00 . A A . 86 PHE CZ 1 1
5 7963 1 1 86 PHE H H -4.948 5.125 5.278 1.00 . A A . 86 PHE H 1 1
5 7964 1 1 86 PHE HA H -2.959 6.538 3.632 1.00 . A A . 86 PHE HA 1 1
5 7965 1 1 86 PHE HB2 H -2.621 4.513 2.247 1.00 . A A . 86 PHE HB2 1 1
5 7966 1 1 86 PHE HB3 H -2.052 4.321 3.896 1.00 . A A . 86 PHE HB3 1 1
5 7967 1 1 86 PHE HD1 H -3.173 2.788 5.429 1.00 . A A . 86 PHE HD1 1 1
5 7968 1 1 86 PHE HD2 H -4.504 3.266 1.418 1.00 . A A . 86 PHE HD2 1 1
5 7969 1 1 86 PHE HE1 H -4.486 0.722 5.621 1.00 . A A . 86 PHE HE1 1 1
5 7970 1 1 86 PHE HE2 H -5.816 1.202 1.603 1.00 . A A . 86 PHE HE2 1 1
5 7971 1 1 86 PHE HZ H -5.809 -0.069 3.700 1.00 . A A . 86 PHE HZ 1 1
5 7972 1 1 86 PHE N N -4.124 5.633 5.065 1.00 . A A . 86 PHE N 1 1
5 7973 1 1 86 PHE O O -5.973 5.889 3.066 1.00 . A A . 86 PHE O 1 1
5 7974 1 1 87 ALA C C -5.331 5.679 -0.647 1.00 . A A . 87 ALA C 1 1
5 7975 1 1 87 ALA CA C -5.438 6.683 0.490 1.00 . A A . 87 ALA CA 1 1
5 7976 1 1 87 ALA CB C -5.280 8.101 -0.035 1.00 . A A . 87 ALA CB 1 1
5 7977 1 1 87 ALA H H -3.495 6.507 1.298 1.00 . A A . 87 ALA H 1 1
5 7978 1 1 87 ALA HA H -6.419 6.600 0.941 1.00 . A A . 87 ALA HA 1 1
5 7979 1 1 87 ALA HB1 H -6.058 8.304 -0.756 1.00 . A A . 87 ALA HB1 1 1
5 7980 1 1 87 ALA HB2 H -4.315 8.205 -0.506 1.00 . A A . 87 ALA HB2 1 1
5 7981 1 1 87 ALA HB3 H -5.359 8.799 0.785 1.00 . A A . 87 ALA HB3 1 1
5 7982 1 1 87 ALA N N -4.449 6.402 1.511 1.00 . A A . 87 ALA N 1 1
5 7983 1 1 87 ALA O O -4.250 5.455 -1.201 1.00 . A A . 87 ALA O 1 1
5 7984 1 1 88 VAL C C -7.654 4.493 -3.020 1.00 . A A . 88 VAL C 1 1
5 7985 1 1 88 VAL CA C -6.519 4.117 -2.080 1.00 . A A . 88 VAL CA 1 1
5 7986 1 1 88 VAL CB C -6.718 2.663 -1.583 1.00 . A A . 88 VAL CB 1 1
5 7987 1 1 88 VAL CG1 C -5.453 2.137 -0.910 1.00 . A A . 88 VAL CG1 1 1
5 7988 1 1 88 VAL CG2 C -7.907 2.571 -0.633 1.00 . A A . 88 VAL CG2 1 1
5 7989 1 1 88 VAL H H -7.273 5.283 -0.485 1.00 . A A . 88 VAL H 1 1
5 7990 1 1 88 VAL HA H -5.584 4.167 -2.621 1.00 . A A . 88 VAL HA 1 1
5 7991 1 1 88 VAL HB H -6.925 2.040 -2.440 1.00 . A A . 88 VAL HB 1 1
5 7992 1 1 88 VAL HG11 H -5.186 2.781 -0.085 1.00 . A A . 88 VAL HG11 1 1
5 7993 1 1 88 VAL HG12 H -4.645 2.118 -1.626 1.00 . A A . 88 VAL HG12 1 1
5 7994 1 1 88 VAL HG13 H -5.627 1.135 -0.541 1.00 . A A . 88 VAL HG13 1 1
5 7995 1 1 88 VAL HG21 H -8.805 2.875 -1.150 1.00 . A A . 88 VAL HG21 1 1
5 7996 1 1 88 VAL HG22 H -7.743 3.219 0.215 1.00 . A A . 88 VAL HG22 1 1
5 7997 1 1 88 VAL HG23 H -8.016 1.553 -0.292 1.00 . A A . 88 VAL HG23 1 1
5 7998 1 1 88 VAL N N -6.452 5.071 -0.983 1.00 . A A . 88 VAL N 1 1
5 7999 1 1 88 VAL O O -8.601 5.173 -2.622 1.00 . A A . 88 VAL O 1 1
5 8000 1 1 89 THR C C -9.530 3.197 -5.379 1.00 . A A . 89 THR C 1 1
5 8001 1 1 89 THR CA C -8.585 4.376 -5.243 1.00 . A A . 89 THR CA 1 1
5 8002 1 1 89 THR CB C -7.987 4.703 -6.620 1.00 . A A . 89 THR CB 1 1
5 8003 1 1 89 THR CG2 C -9.086 5.071 -7.605 1.00 . A A . 89 THR CG2 1 1
5 8004 1 1 89 THR H H -6.770 3.550 -4.547 1.00 . A A . 89 THR H 1 1
5 8005 1 1 89 THR HA H -9.139 5.236 -4.896 1.00 . A A . 89 THR HA 1 1
5 8006 1 1 89 THR HB H -7.471 3.828 -6.991 1.00 . A A . 89 THR HB 1 1
5 8007 1 1 89 THR HG1 H -7.321 6.369 -5.786 1.00 . A A . 89 THR HG1 1 1
5 8008 1 1 89 THR HG21 H -8.665 5.177 -8.594 1.00 . A A . 89 THR HG21 1 1
5 8009 1 1 89 THR HG22 H -9.544 6.003 -7.304 1.00 . A A . 89 THR HG22 1 1
5 8010 1 1 89 THR HG23 H -9.833 4.289 -7.610 1.00 . A A . 89 THR HG23 1 1
5 8011 1 1 89 THR N N -7.552 4.081 -4.271 1.00 . A A . 89 THR N 1 1
5 8012 1 1 89 THR O O -9.130 2.121 -5.839 1.00 . A A . 89 THR O 1 1
5 8013 1 1 89 THR OG1 O -7.048 5.784 -6.505 1.00 . A A . 89 THR OG1 1 1
5 8014 1 1 90 CYS C C -12.734 2.618 -6.189 1.00 . A A . 90 CYS C 1 1
5 8015 1 1 90 CYS CA C -11.746 2.328 -5.085 1.00 . A A . 90 CYS CA 1 1
5 8016 1 1 90 CYS CB C -12.472 2.082 -3.761 1.00 . A A . 90 CYS CB 1 1
5 8017 1 1 90 CYS H H -11.037 4.260 -4.603 1.00 . A A . 90 CYS H 1 1
5 8018 1 1 90 CYS HA H -11.214 1.440 -5.351 1.00 . A A . 90 CYS HA 1 1
5 8019 1 1 90 CYS HB2 H -13.271 2.795 -3.631 1.00 . A A . 90 CYS HB2 1 1
5 8020 1 1 90 CYS HB3 H -12.898 1.090 -3.786 1.00 . A A . 90 CYS HB3 1 1
5 8021 1 1 90 CYS N N -10.773 3.389 -4.975 1.00 . A A . 90 CYS N 1 1
5 8022 1 1 90 CYS O O -13.099 3.768 -6.437 1.00 . A A . 90 CYS O 1 1
5 8023 1 1 90 CYS SG S -11.384 2.166 -2.306 1.00 . A A . 90 CYS SG 1 1
5 8024 1 1 91 GLU C C -14.866 0.300 -7.893 1.00 . A A . 91 GLU C 1 1
5 8025 1 1 91 GLU CA C -14.116 1.618 -7.909 1.00 . A A . 91 GLU CA 1 1
5 8026 1 1 91 GLU CB C -13.454 1.855 -9.266 1.00 . A A . 91 GLU CB 1 1
5 8027 1 1 91 GLU CD C -13.729 2.321 -11.721 1.00 . A A . 91 GLU CD 1 1
5 8028 1 1 91 GLU CG C -14.431 2.100 -10.399 1.00 . A A . 91 GLU CG 1 1
5 8029 1 1 91 GLU H H -12.690 0.695 -6.677 1.00 . A A . 91 GLU H 1 1
5 8030 1 1 91 GLU HA H -14.798 2.428 -7.681 1.00 . A A . 91 GLU HA 1 1
5 8031 1 1 91 GLU HB2 H -12.805 2.713 -9.192 1.00 . A A . 91 GLU HB2 1 1
5 8032 1 1 91 GLU HB3 H -12.861 0.988 -9.517 1.00 . A A . 91 GLU HB3 1 1
5 8033 1 1 91 GLU HG2 H -15.079 1.244 -10.492 1.00 . A A . 91 GLU HG2 1 1
5 8034 1 1 91 GLU HG3 H -15.021 2.976 -10.168 1.00 . A A . 91 GLU HG3 1 1
5 8035 1 1 91 GLU N N -13.113 1.561 -6.873 1.00 . A A . 91 GLU N 1 1
5 8036 1 1 91 GLU O O -14.238 -0.758 -7.859 1.00 . A A . 91 GLU O 1 1
5 8037 1 1 91 GLU OE1 O -13.114 3.392 -11.902 1.00 . A A . 91 GLU OE1 1 1
5 8038 1 1 91 GLU OE2 O -13.792 1.428 -12.592 1.00 . A A . 91 GLU OE2 1 1
5 8039 1 1 92 ASN C C -16.735 -1.452 -6.323 1.00 . A A . 92 ASN C 1 1
5 8040 1 1 92 ASN CA C -17.017 -0.839 -7.697 1.00 . A A . 92 ASN CA 1 1
5 8041 1 1 92 ASN CB C -16.760 -1.877 -8.803 1.00 . A A . 92 ASN CB 1 1
5 8042 1 1 92 ASN CG C -17.283 -1.468 -10.174 1.00 . A A . 92 ASN CG 1 1
5 8043 1 1 92 ASN H H -16.637 1.243 -7.971 1.00 . A A . 92 ASN H 1 1
5 8044 1 1 92 ASN HA H -18.052 -0.534 -7.733 1.00 . A A . 92 ASN HA 1 1
5 8045 1 1 92 ASN HB2 H -15.697 -2.039 -8.887 1.00 . A A . 92 ASN HB2 1 1
5 8046 1 1 92 ASN HB3 H -17.234 -2.807 -8.524 1.00 . A A . 92 ASN HB3 1 1
5 8047 1 1 92 ASN HD21 H -16.902 0.447 -9.816 1.00 . A A . 92 ASN HD21 1 1
5 8048 1 1 92 ASN HD22 H -17.585 0.094 -11.368 1.00 . A A . 92 ASN HD22 1 1
5 8049 1 1 92 ASN N N -16.195 0.362 -7.871 1.00 . A A . 92 ASN N 1 1
5 8050 1 1 92 ASN ND2 N -17.257 -0.181 -10.481 1.00 . A A . 92 ASN ND2 1 1
5 8051 1 1 92 ASN O O -16.785 -2.670 -6.141 1.00 . A A . 92 ASN O 1 1
5 8052 1 1 92 ASN OD1 O -17.695 -2.319 -10.965 1.00 . A A . 92 ASN OD1 1 1
5 8053 1 1 93 GLN C C -14.962 -1.873 -3.860 1.00 . A A . 93 GLN C 1 1
5 8054 1 1 93 GLN CA C -16.136 -0.909 -3.983 1.00 . A A . 93 GLN CA 1 1
5 8055 1 1 93 GLN CB C -17.366 -1.511 -3.292 1.00 . A A . 93 GLN CB 1 1
5 8056 1 1 93 GLN CD C -19.739 -1.192 -2.494 1.00 . A A . 93 GLN CD 1 1
5 8057 1 1 93 GLN CG C -18.587 -0.605 -3.285 1.00 . A A . 93 GLN CG 1 1
5 8058 1 1 93 GLN H H -16.400 0.383 -5.627 1.00 . A A . 93 GLN H 1 1
5 8059 1 1 93 GLN HA H -15.864 0.023 -3.481 1.00 . A A . 93 GLN HA 1 1
5 8060 1 1 93 GLN HB2 H -17.633 -2.427 -3.796 1.00 . A A . 93 GLN HB2 1 1
5 8061 1 1 93 GLN HB3 H -17.110 -1.738 -2.268 1.00 . A A . 93 GLN HB3 1 1
5 8062 1 1 93 GLN HE21 H -21.056 -0.264 -3.657 1.00 . A A . 93 GLN HE21 1 1
5 8063 1 1 93 GLN HE22 H -21.724 -1.237 -2.391 1.00 . A A . 93 GLN HE22 1 1
5 8064 1 1 93 GLN HG2 H -18.312 0.343 -2.844 1.00 . A A . 93 GLN HG2 1 1
5 8065 1 1 93 GLN HG3 H -18.910 -0.448 -4.303 1.00 . A A . 93 GLN HG3 1 1
5 8066 1 1 93 GLN N N -16.423 -0.566 -5.377 1.00 . A A . 93 GLN N 1 1
5 8067 1 1 93 GLN NE2 N -20.959 -0.863 -2.885 1.00 . A A . 93 GLN NE2 1 1
5 8068 1 1 93 GLN O O -15.023 -2.849 -3.110 1.00 . A A . 93 GLN O 1 1
5 8069 1 1 93 GLN OE1 O -19.533 -1.933 -1.529 1.00 . A A . 93 GLN OE1 1 1
5 8070 1 1 94 ALA C C -11.471 -1.525 -4.779 1.00 . A A . 94 ALA C 1 1
5 8071 1 1 94 ALA CA C -12.685 -2.391 -4.490 1.00 . A A . 94 ALA CA 1 1
5 8072 1 1 94 ALA CB C -12.740 -3.572 -5.450 1.00 . A A . 94 ALA CB 1 1
5 8073 1 1 94 ALA H H -13.933 -0.857 -5.226 1.00 . A A . 94 ALA H 1 1
5 8074 1 1 94 ALA HA H -12.613 -2.774 -3.479 1.00 . A A . 94 ALA HA 1 1
5 8075 1 1 94 ALA HB1 H -12.811 -3.206 -6.464 1.00 . A A . 94 ALA HB1 1 1
5 8076 1 1 94 ALA HB2 H -13.602 -4.181 -5.225 1.00 . A A . 94 ALA HB2 1 1
5 8077 1 1 94 ALA HB3 H -11.843 -4.164 -5.344 1.00 . A A . 94 ALA HB3 1 1
5 8078 1 1 94 ALA N N -13.900 -1.601 -4.592 1.00 . A A . 94 ALA N 1 1
5 8079 1 1 94 ALA O O -11.475 -0.748 -5.737 1.00 . A A . 94 ALA O 1 1
5 8080 1 1 95 PRO C C -8.397 -1.511 -5.288 1.00 . A A . 95 PRO C 1 1
5 8081 1 1 95 PRO CA C -9.183 -0.904 -4.144 1.00 . A A . 95 PRO CA 1 1
5 8082 1 1 95 PRO CB C -8.416 -1.069 -2.822 1.00 . A A . 95 PRO CB 1 1
5 8083 1 1 95 PRO CD C -10.402 -2.427 -2.712 1.00 . A A . 95 PRO CD 1 1
5 8084 1 1 95 PRO CG C -9.349 -1.756 -1.876 1.00 . A A . 95 PRO CG 1 1
5 8085 1 1 95 PRO HA H -9.351 0.143 -4.345 1.00 . A A . 95 PRO HA 1 1
5 8086 1 1 95 PRO HB2 H -7.529 -1.662 -2.995 1.00 . A A . 95 PRO HB2 1 1
5 8087 1 1 95 PRO HB3 H -8.131 -0.095 -2.449 1.00 . A A . 95 PRO HB3 1 1
5 8088 1 1 95 PRO HD2 H -10.120 -3.447 -2.931 1.00 . A A . 95 PRO HD2 1 1
5 8089 1 1 95 PRO HD3 H -11.356 -2.399 -2.208 1.00 . A A . 95 PRO HD3 1 1
5 8090 1 1 95 PRO HG2 H -8.807 -2.493 -1.297 1.00 . A A . 95 PRO HG2 1 1
5 8091 1 1 95 PRO HG3 H -9.802 -1.028 -1.220 1.00 . A A . 95 PRO HG3 1 1
5 8092 1 1 95 PRO N N -10.435 -1.619 -3.934 1.00 . A A . 95 PRO N 1 1
5 8093 1 1 95 PRO O O -7.954 -2.653 -5.211 1.00 . A A . 95 PRO O 1 1
5 8094 1 1 96 VAL C C -6.331 -0.334 -7.809 1.00 . A A . 96 VAL C 1 1
5 8095 1 1 96 VAL CA C -7.511 -1.247 -7.512 1.00 . A A . 96 VAL CA 1 1
5 8096 1 1 96 VAL CB C -8.406 -1.371 -8.764 1.00 . A A . 96 VAL CB 1 1
5 8097 1 1 96 VAL CG1 C -9.568 -2.314 -8.493 1.00 . A A . 96 VAL CG1 1 1
5 8098 1 1 96 VAL CG2 C -8.910 -0.008 -9.220 1.00 . A A . 96 VAL CG2 1 1
5 8099 1 1 96 VAL H H -8.671 0.123 -6.398 1.00 . A A . 96 VAL H 1 1
5 8100 1 1 96 VAL HA H -7.140 -2.225 -7.263 1.00 . A A . 96 VAL HA 1 1
5 8101 1 1 96 VAL HB H -7.812 -1.796 -9.561 1.00 . A A . 96 VAL HB 1 1
5 8102 1 1 96 VAL HG11 H -9.180 -3.276 -8.183 1.00 . A A . 96 VAL HG11 1 1
5 8103 1 1 96 VAL HG12 H -10.154 -2.433 -9.391 1.00 . A A . 96 VAL HG12 1 1
5 8104 1 1 96 VAL HG13 H -10.187 -1.907 -7.707 1.00 . A A . 96 VAL HG13 1 1
5 8105 1 1 96 VAL HG21 H -9.468 0.456 -8.421 1.00 . A A . 96 VAL HG21 1 1
5 8106 1 1 96 VAL HG22 H -9.548 -0.132 -10.082 1.00 . A A . 96 VAL HG22 1 1
5 8107 1 1 96 VAL HG23 H -8.068 0.614 -9.484 1.00 . A A . 96 VAL HG23 1 1
5 8108 1 1 96 VAL N N -8.255 -0.764 -6.366 1.00 . A A . 96 VAL N 1 1
5 8109 1 1 96 VAL O O -5.605 -0.524 -8.786 1.00 . A A . 96 VAL O 1 1
5 8110 1 1 97 HIS C C -4.676 2.196 -5.770 1.00 . A A . 97 HIS C 1 1
5 8111 1 1 97 HIS CA C -5.108 1.652 -7.122 1.00 . A A . 97 HIS CA 1 1
5 8112 1 1 97 HIS CB C -5.650 2.792 -7.983 1.00 . A A . 97 HIS CB 1 1
5 8113 1 1 97 HIS CD2 C -3.546 3.788 -9.140 1.00 . A A . 97 HIS CD2 1 1
5 8114 1 1 97 HIS CE1 C -3.720 5.839 -8.390 1.00 . A A . 97 HIS CE1 1 1
5 8115 1 1 97 HIS CG C -4.643 3.841 -8.350 1.00 . A A . 97 HIS CG 1 1
5 8116 1 1 97 HIS H H -6.711 0.691 -6.142 1.00 . A A . 97 HIS H 1 1
5 8117 1 1 97 HIS HA H -4.265 1.194 -7.613 1.00 . A A . 97 HIS HA 1 1
5 8118 1 1 97 HIS HB2 H -6.054 2.386 -8.894 1.00 . A A . 97 HIS HB2 1 1
5 8119 1 1 97 HIS HB3 H -6.438 3.279 -7.436 1.00 . A A . 97 HIS HB3 1 1
5 8120 1 1 97 HIS HD1 H -5.430 5.503 -7.308 1.00 . A A . 97 HIS HD1 1 1
5 8121 1 1 97 HIS HD2 H -3.177 2.918 -9.664 1.00 . A A . 97 HIS HD2 1 1
5 8122 1 1 97 HIS HE1 H -3.528 6.886 -8.203 1.00 . A A . 97 HIS HE1 1 1
5 8123 1 1 97 HIS HE2 H -2.292 5.354 -9.780 1.00 . A A . 97 HIS HE2 1 1
5 8124 1 1 97 HIS N N -6.140 0.647 -6.940 1.00 . A A . 97 HIS N 1 1
5 8125 1 1 97 HIS ND1 N -4.724 5.141 -7.898 1.00 . A A . 97 HIS ND1 1 1
5 8126 1 1 97 HIS NE2 N -2.990 5.044 -9.148 1.00 . A A . 97 HIS NE2 1 1
5 8127 1 1 97 HIS O O -5.488 2.319 -4.856 1.00 . A A . 97 HIS O 1 1
5 8128 1 1 98 PHE C C -2.551 4.579 -4.689 1.00 . A A . 98 PHE C 1 1
5 8129 1 1 98 PHE CA C -2.882 3.115 -4.433 1.00 . A A . 98 PHE CA 1 1
5 8130 1 1 98 PHE CB C -1.641 2.353 -3.956 1.00 . A A . 98 PHE CB 1 1
5 8131 1 1 98 PHE CD1 C -1.813 2.574 -1.460 1.00 . A A . 98 PHE CD1 1 1
5 8132 1 1 98 PHE CD2 C 0.081 3.528 -2.553 1.00 . A A . 98 PHE CD2 1 1
5 8133 1 1 98 PHE CE1 C -1.334 3.010 -0.240 1.00 . A A . 98 PHE CE1 1 1
5 8134 1 1 98 PHE CE2 C 0.565 3.967 -1.334 1.00 . A A . 98 PHE CE2 1 1
5 8135 1 1 98 PHE CG C -1.113 2.827 -2.630 1.00 . A A . 98 PHE CG 1 1
5 8136 1 1 98 PHE CZ C -0.143 3.708 -0.176 1.00 . A A . 98 PHE CZ 1 1
5 8137 1 1 98 PHE H H -2.812 2.406 -6.421 1.00 . A A . 98 PHE H 1 1
5 8138 1 1 98 PHE HA H -3.651 3.058 -3.676 1.00 . A A . 98 PHE HA 1 1
5 8139 1 1 98 PHE HB2 H -1.884 1.305 -3.860 1.00 . A A . 98 PHE HB2 1 1
5 8140 1 1 98 PHE HB3 H -0.854 2.468 -4.688 1.00 . A A . 98 PHE HB3 1 1
5 8141 1 1 98 PHE HD1 H -2.744 2.029 -1.507 1.00 . A A . 98 PHE HD1 1 1
5 8142 1 1 98 PHE HD2 H 0.635 3.730 -3.456 1.00 . A A . 98 PHE HD2 1 1
5 8143 1 1 98 PHE HE1 H -1.890 2.806 0.664 1.00 . A A . 98 PHE HE1 1 1
5 8144 1 1 98 PHE HE2 H 1.497 4.511 -1.288 1.00 . A A . 98 PHE HE2 1 1
5 8145 1 1 98 PHE HZ H 0.233 4.050 0.778 1.00 . A A . 98 PHE HZ 1 1
5 8146 1 1 98 PHE N N -3.409 2.531 -5.654 1.00 . A A . 98 PHE N 1 1
5 8147 1 1 98 PHE O O -1.946 4.912 -5.710 1.00 . A A . 98 PHE O 1 1
5 8148 1 1 99 VAL C C -1.589 7.369 -3.207 1.00 . A A . 99 VAL C 1 1
5 8149 1 1 99 VAL CA C -2.813 6.878 -3.959 1.00 . A A . 99 VAL CA 1 1
5 8150 1 1 99 VAL CB C -4.063 7.637 -3.466 1.00 . A A . 99 VAL CB 1 1
5 8151 1 1 99 VAL CG1 C -3.927 9.131 -3.691 1.00 . A A . 99 VAL CG1 1 1
5 8152 1 1 99 VAL CG2 C -5.309 7.104 -4.153 1.00 . A A . 99 VAL CG2 1 1
5 8153 1 1 99 VAL H H -3.373 5.111 -2.946 1.00 . A A . 99 VAL H 1 1
5 8154 1 1 99 VAL HA H -2.682 7.076 -5.010 1.00 . A A . 99 VAL HA 1 1
5 8155 1 1 99 VAL HB H -4.166 7.465 -2.405 1.00 . A A . 99 VAL HB 1 1
5 8156 1 1 99 VAL HG11 H -3.042 9.488 -3.186 1.00 . A A . 99 VAL HG11 1 1
5 8157 1 1 99 VAL HG12 H -4.798 9.633 -3.294 1.00 . A A . 99 VAL HG12 1 1
5 8158 1 1 99 VAL HG13 H -3.846 9.331 -4.749 1.00 . A A . 99 VAL HG13 1 1
5 8159 1 1 99 VAL HG21 H -5.204 7.213 -5.223 1.00 . A A . 99 VAL HG21 1 1
5 8160 1 1 99 VAL HG22 H -6.173 7.660 -3.817 1.00 . A A . 99 VAL HG22 1 1
5 8161 1 1 99 VAL HG23 H -5.435 6.061 -3.908 1.00 . A A . 99 VAL HG23 1 1
5 8162 1 1 99 VAL N N -2.970 5.444 -3.780 1.00 . A A . 99 VAL N 1 1
5 8163 1 1 99 VAL O O -0.755 8.096 -3.747 1.00 . A A . 99 VAL O 1 1
5 8164 1 1 100 GLY C C -0.782 7.444 0.311 1.00 . A A . 100 GLY C 1 1
5 8165 1 1 100 GLY CA C -0.376 7.326 -1.136 1.00 . A A . 100 GLY CA 1 1
5 8166 1 1 100 GLY H H -2.204 6.399 -1.586 1.00 . A A . 100 GLY H 1 1
5 8167 1 1 100 GLY HA2 H 0.397 6.576 -1.228 1.00 . A A . 100 GLY HA2 1 1
5 8168 1 1 100 GLY HA3 H 0.011 8.277 -1.473 1.00 . A A . 100 GLY HA3 1 1
5 8169 1 1 100 GLY N N -1.492 6.954 -1.961 1.00 . A A . 100 GLY N 1 1
5 8170 1 1 100 GLY O O -1.970 7.528 0.625 1.00 . A A . 100 GLY O 1 1
5 8171 1 1 101 VAL C C -0.051 9.122 2.892 1.00 . A A . 101 VAL C 1 1
5 8172 1 1 101 VAL CA C -0.048 7.630 2.600 1.00 . A A . 101 VAL CA 1 1
5 8173 1 1 101 VAL CB C 1.001 6.931 3.488 1.00 . A A . 101 VAL CB 1 1
5 8174 1 1 101 VAL CG1 C 0.903 5.426 3.345 1.00 . A A . 101 VAL CG1 1 1
5 8175 1 1 101 VAL CG2 C 2.407 7.408 3.162 1.00 . A A . 101 VAL CG2 1 1
5 8176 1 1 101 VAL H H 1.101 7.213 0.883 1.00 . A A . 101 VAL H 1 1
5 8177 1 1 101 VAL HA H -1.020 7.226 2.839 1.00 . A A . 101 VAL HA 1 1
5 8178 1 1 101 VAL HB H 0.791 7.185 4.512 1.00 . A A . 101 VAL HB 1 1
5 8179 1 1 101 VAL HG11 H -0.085 5.101 3.636 1.00 . A A . 101 VAL HG11 1 1
5 8180 1 1 101 VAL HG12 H 1.637 4.956 3.983 1.00 . A A . 101 VAL HG12 1 1
5 8181 1 1 101 VAL HG13 H 1.087 5.149 2.318 1.00 . A A . 101 VAL HG13 1 1
5 8182 1 1 101 VAL HG21 H 2.488 8.464 3.374 1.00 . A A . 101 VAL HG21 1 1
5 8183 1 1 101 VAL HG22 H 2.614 7.233 2.116 1.00 . A A . 101 VAL HG22 1 1
5 8184 1 1 101 VAL HG23 H 3.119 6.864 3.765 1.00 . A A . 101 VAL HG23 1 1
5 8185 1 1 101 VAL N N 0.193 7.403 1.190 1.00 . A A . 101 VAL N 1 1
5 8186 1 1 101 VAL O O 0.631 9.898 2.220 1.00 . A A . 101 VAL O 1 1
5 8187 1 1 102 GLY C C -2.289 11.330 4.657 1.00 . A A . 102 GLY C 1 1
5 8188 1 1 102 GLY CA C -0.904 10.923 4.219 1.00 . A A . 102 GLY CA 1 1
5 8189 1 1 102 GLY H H -1.363 8.867 4.371 1.00 . A A . 102 GLY H 1 1
5 8190 1 1 102 GLY HA2 H -0.209 11.125 5.020 1.00 . A A . 102 GLY HA2 1 1
5 8191 1 1 102 GLY HA3 H -0.625 11.508 3.357 1.00 . A A . 102 GLY HA3 1 1
5 8192 1 1 102 GLY N N -0.830 9.523 3.876 1.00 . A A . 102 GLY N 1 1
5 8193 1 1 102 GLY O O -3.225 11.338 3.859 1.00 . A A . 102 GLY O 1 1
5 8194 1 1 103 SER C C -3.529 13.311 7.342 1.00 . A A . 103 SER C 1 1
5 8195 1 1 103 SER CA C -3.695 12.079 6.471 1.00 . A A . 103 SER CA 1 1
5 8196 1 1 103 SER CB C -4.328 10.940 7.263 1.00 . A A . 103 SER CB 1 1
5 8197 1 1 103 SER H H -1.636 11.621 6.518 1.00 . A A . 103 SER H 1 1
5 8198 1 1 103 SER HA H -4.340 12.327 5.642 1.00 . A A . 103 SER HA 1 1
5 8199 1 1 103 SER HB2 H -5.077 11.341 7.929 1.00 . A A . 103 SER HB2 1 1
5 8200 1 1 103 SER HB3 H -4.793 10.250 6.578 1.00 . A A . 103 SER HB3 1 1
5 8201 1 1 103 SER HG H -2.501 10.292 7.578 1.00 . A A . 103 SER HG 1 1
5 8202 1 1 103 SER N N -2.422 11.658 5.927 1.00 . A A . 103 SER N 1 1
5 8203 1 1 103 SER O O -2.733 13.326 8.280 1.00 . A A . 103 SER O 1 1
5 8204 1 1 103 SER OG O -3.354 10.248 8.031 1.00 . A A . 103 SER OG 1 1
5 8205 1 1 104 ALA C C -5.581 15.827 8.422 1.00 . A A . 104 ALA C 1 1
5 8206 1 1 104 ALA CA C -4.243 15.595 7.738 1.00 . A A . 104 ALA CA 1 1
5 8207 1 1 104 ALA CB C -3.904 16.749 6.804 1.00 . A A . 104 ALA CB 1 1
5 8208 1 1 104 ALA H H -4.879 14.257 6.233 1.00 . A A . 104 ALA H 1 1
5 8209 1 1 104 ALA HA H -3.470 15.527 8.491 1.00 . A A . 104 ALA HA 1 1
5 8210 1 1 104 ALA HB1 H -2.940 16.574 6.350 1.00 . A A . 104 ALA HB1 1 1
5 8211 1 1 104 ALA HB2 H -3.873 17.673 7.367 1.00 . A A . 104 ALA HB2 1 1
5 8212 1 1 104 ALA HB3 H -4.655 16.822 6.034 1.00 . A A . 104 ALA HB3 1 1
5 8213 1 1 104 ALA N N -4.275 14.343 7.005 1.00 . A A . 104 ALA N 1 1
5 8214 1 1 104 ALA O O -5.656 15.672 9.657 1.00 . A A . 104 ALA O 1 1
5 8215 1 1 104 ALA OXT O -6.563 16.133 7.717 1.00 . A A . 104 ALA OXT 1 1
6 8216 1 1 1 PCA C C -5.900 -2.694 -11.229 1.00 . A A . 1 PCA C 1 1
6 8217 1 1 1 PCA CA C -4.542 -2.035 -11.449 1.00 . A A . 1 PCA CA 1 1
6 8218 1 1 1 PCA CB C -3.627 -2.933 -12.241 1.00 . A A . 1 PCA CB 1 1
6 8219 1 1 1 PCA CD C -2.660 -2.315 -10.099 1.00 . A A . 1 PCA CD 1 1
6 8220 1 1 1 PCA CG C -2.603 -3.332 -11.234 1.00 . A A . 1 PCA CG 1 1
6 8221 1 1 1 PCA HA H -4.679 -1.104 -11.975 1.00 . A A . 1 PCA HA 1 1
6 8222 1 1 1 PCA HB2 H -3.186 -2.383 -13.060 1.00 . A A . 1 PCA HB2 1 1
6 8223 1 1 1 PCA HB3 H -4.179 -3.784 -12.615 1.00 . A A . 1 PCA HB3 1 1
6 8224 1 1 1 PCA HG2 H -1.626 -3.319 -11.687 1.00 . A A . 1 PCA HG2 1 1
6 8225 1 1 1 PCA HG3 H -2.831 -4.324 -10.868 1.00 . A A . 1 PCA HG3 1 1
6 8226 1 1 1 PCA N N -3.888 -1.759 -10.160 1.00 . A A . 1 PCA N 1 1
6 8227 1 1 1 PCA O O -6.933 -2.027 -11.253 1.00 . A A . 1 PCA O 1 1
6 8228 1 1 1 PCA OE O -2.098 -2.541 -9.026 1.00 . A A . 1 PCA OE 1 1
6 8229 1 1 2 ASP C C -7.163 -4.757 -9.112 1.00 . A A . 2 ASP C 1 1
6 8230 1 1 2 ASP CA C -7.100 -4.719 -10.624 1.00 . A A . 2 ASP CA 1 1
6 8231 1 1 2 ASP CB C -7.098 -6.154 -11.165 1.00 . A A . 2 ASP CB 1 1
6 8232 1 1 2 ASP CG C -6.810 -6.229 -12.647 1.00 . A A . 2 ASP CG 1 1
6 8233 1 1 2 ASP H H -5.052 -4.496 -11.099 1.00 . A A . 2 ASP H 1 1
6 8234 1 1 2 ASP HA H -7.956 -4.183 -11.007 1.00 . A A . 2 ASP HA 1 1
6 8235 1 1 2 ASP HB2 H -6.343 -6.722 -10.645 1.00 . A A . 2 ASP HB2 1 1
6 8236 1 1 2 ASP HB3 H -8.065 -6.599 -10.982 1.00 . A A . 2 ASP HB3 1 1
6 8237 1 1 2 ASP N N -5.891 -4.002 -11.007 1.00 . A A . 2 ASP N 1 1
6 8238 1 1 2 ASP O O -6.276 -4.227 -8.461 1.00 . A A . 2 ASP O 1 1
6 8239 1 1 2 ASP OD1 O -7.761 -6.159 -13.451 1.00 . A A . 2 ASP OD1 1 1
6 8240 1 1 2 ASP OD2 O -5.621 -6.366 -13.011 1.00 . A A . 2 ASP OD2 1 1
6 8241 1 1 3 TRP C C -7.418 -6.737 -6.681 1.00 . A A . 3 TRP C 1 1
6 8242 1 1 3 TRP CA C -8.257 -5.540 -7.103 1.00 . A A . 3 TRP CA 1 1
6 8243 1 1 3 TRP CB C -9.728 -5.681 -6.673 1.00 . A A . 3 TRP CB 1 1
6 8244 1 1 3 TRP CD1 C -10.492 -7.881 -5.607 1.00 . A A . 3 TRP CD1 1 1
6 8245 1 1 3 TRP CD2 C -9.772 -6.369 -4.118 1.00 . A A . 3 TRP CD2 1 1
6 8246 1 1 3 TRP CE2 C -10.179 -7.531 -3.431 1.00 . A A . 3 TRP CE2 1 1
6 8247 1 1 3 TRP CE3 C -9.279 -5.293 -3.373 1.00 . A A . 3 TRP CE3 1 1
6 8248 1 1 3 TRP CG C -9.986 -6.614 -5.519 1.00 . A A . 3 TRP CG 1 1
6 8249 1 1 3 TRP CH2 C -9.626 -6.575 -1.351 1.00 . A A . 3 TRP CH2 1 1
6 8250 1 1 3 TRP CZ2 C -10.111 -7.640 -2.047 1.00 . A A . 3 TRP CZ2 1 1
6 8251 1 1 3 TRP CZ3 C -9.214 -5.409 -1.999 1.00 . A A . 3 TRP CZ3 1 1
6 8252 1 1 3 TRP H H -8.893 -5.754 -9.116 1.00 . A A . 3 TRP H 1 1
6 8253 1 1 3 TRP HA H -7.835 -4.647 -6.653 1.00 . A A . 3 TRP HA 1 1
6 8254 1 1 3 TRP HB2 H -10.099 -4.710 -6.390 1.00 . A A . 3 TRP HB2 1 1
6 8255 1 1 3 TRP HB3 H -10.298 -6.040 -7.519 1.00 . A A . 3 TRP HB3 1 1
6 8256 1 1 3 TRP HD1 H -10.757 -8.365 -6.532 1.00 . A A . 3 TRP HD1 1 1
6 8257 1 1 3 TRP HE1 H -10.964 -9.335 -4.164 1.00 . A A . 3 TRP HE1 1 1
6 8258 1 1 3 TRP HE3 H -8.949 -4.381 -3.847 1.00 . A A . 3 TRP HE3 1 1
6 8259 1 1 3 TRP HH2 H -9.555 -6.621 -0.273 1.00 . A A . 3 TRP HH2 1 1
6 8260 1 1 3 TRP HZ2 H -10.425 -8.531 -1.525 1.00 . A A . 3 TRP HZ2 1 1
6 8261 1 1 3 TRP HZ3 H -8.836 -4.588 -1.408 1.00 . A A . 3 TRP HZ3 1 1
6 8262 1 1 3 TRP N N -8.181 -5.380 -8.551 1.00 . A A . 3 TRP N 1 1
6 8263 1 1 3 TRP NE1 N -10.616 -8.432 -4.360 1.00 . A A . 3 TRP NE1 1 1
6 8264 1 1 3 TRP O O -6.729 -6.698 -5.668 1.00 . A A . 3 TRP O 1 1
6 8265 1 1 4 LEU C C -5.162 -8.624 -7.456 1.00 . A A . 4 LEU C 1 1
6 8266 1 1 4 LEU CA C -6.640 -8.962 -7.263 1.00 . A A . 4 LEU CA 1 1
6 8267 1 1 4 LEU CB C -7.091 -10.067 -8.226 1.00 . A A . 4 LEU CB 1 1
6 8268 1 1 4 LEU CD1 C -5.362 -11.863 -7.874 1.00 . A A . 4 LEU CD1 1 1
6 8269 1 1 4 LEU CD2 C -6.493 -11.621 -10.098 1.00 . A A . 4 LEU CD2 1 1
6 8270 1 1 4 LEU CG C -5.975 -10.885 -8.870 1.00 . A A . 4 LEU CG 1 1
6 8271 1 1 4 LEU H H -8.041 -7.765 -8.272 1.00 . A A . 4 LEU H 1 1
6 8272 1 1 4 LEU HA H -6.797 -9.288 -6.247 1.00 . A A . 4 LEU HA 1 1
6 8273 1 1 4 LEU HB2 H -7.732 -10.746 -7.682 1.00 . A A . 4 LEU HB2 1 1
6 8274 1 1 4 LEU HB3 H -7.672 -9.608 -9.014 1.00 . A A . 4 LEU HB3 1 1
6 8275 1 1 4 LEU HD11 H -6.125 -12.539 -7.519 1.00 . A A . 4 LEU HD11 1 1
6 8276 1 1 4 LEU HD12 H -4.949 -11.314 -7.040 1.00 . A A . 4 LEU HD12 1 1
6 8277 1 1 4 LEU HD13 H -4.578 -12.425 -8.358 1.00 . A A . 4 LEU HD13 1 1
6 8278 1 1 4 LEU HD21 H -7.282 -12.297 -9.804 1.00 . A A . 4 LEU HD21 1 1
6 8279 1 1 4 LEU HD22 H -5.687 -12.181 -10.549 1.00 . A A . 4 LEU HD22 1 1
6 8280 1 1 4 LEU HD23 H -6.877 -10.906 -10.810 1.00 . A A . 4 LEU HD23 1 1
6 8281 1 1 4 LEU HG H -5.202 -10.200 -9.192 1.00 . A A . 4 LEU HG 1 1
6 8282 1 1 4 LEU N N -7.450 -7.783 -7.492 1.00 . A A . 4 LEU N 1 1
6 8283 1 1 4 LEU O O -4.305 -9.037 -6.677 1.00 . A A . 4 LEU O 1 1
6 8284 1 1 5 THR C C -3.006 -6.379 -7.875 1.00 . A A . 5 THR C 1 1
6 8285 1 1 5 THR CA C -3.508 -7.480 -8.810 1.00 . A A . 5 THR CA 1 1
6 8286 1 1 5 THR CB C -3.411 -7.005 -10.272 1.00 . A A . 5 THR CB 1 1
6 8287 1 1 5 THR CG2 C -1.980 -7.081 -10.780 1.00 . A A . 5 THR CG2 1 1
6 8288 1 1 5 THR H H -5.603 -7.508 -9.048 1.00 . A A . 5 THR H 1 1
6 8289 1 1 5 THR HA H -2.890 -8.357 -8.688 1.00 . A A . 5 THR HA 1 1
6 8290 1 1 5 THR HB H -3.741 -5.984 -10.323 1.00 . A A . 5 THR HB 1 1
6 8291 1 1 5 THR HG1 H -4.590 -7.293 -11.842 1.00 . A A . 5 THR HG1 1 1
6 8292 1 1 5 THR HG21 H -1.945 -6.745 -11.805 1.00 . A A . 5 THR HG21 1 1
6 8293 1 1 5 THR HG22 H -1.632 -8.101 -10.724 1.00 . A A . 5 THR HG22 1 1
6 8294 1 1 5 THR HG23 H -1.349 -6.451 -10.171 1.00 . A A . 5 THR HG23 1 1
6 8295 1 1 5 THR N N -4.877 -7.843 -8.486 1.00 . A A . 5 THR N 1 1
6 8296 1 1 5 THR O O -1.800 -6.216 -7.673 1.00 . A A . 5 THR O 1 1
6 8297 1 1 5 THR OG1 O -4.253 -7.819 -11.101 1.00 . A A . 5 THR OG1 1 1
6 8298 1 1 6 PHE C C -3.011 -5.218 -5.081 1.00 . A A . 6 PHE C 1 1
6 8299 1 1 6 PHE CA C -3.620 -4.600 -6.333 1.00 . A A . 6 PHE CA 1 1
6 8300 1 1 6 PHE CB C -4.898 -3.812 -6.015 1.00 . A A . 6 PHE CB 1 1
6 8301 1 1 6 PHE CD1 C -4.616 -2.415 -3.950 1.00 . A A . 6 PHE CD1 1 1
6 8302 1 1 6 PHE CD2 C -5.917 -4.404 -3.828 1.00 . A A . 6 PHE CD2 1 1
6 8303 1 1 6 PHE CE1 C -4.868 -2.168 -2.616 1.00 . A A . 6 PHE CE1 1 1
6 8304 1 1 6 PHE CE2 C -6.176 -4.164 -2.503 1.00 . A A . 6 PHE CE2 1 1
6 8305 1 1 6 PHE CG C -5.140 -3.538 -4.565 1.00 . A A . 6 PHE CG 1 1
6 8306 1 1 6 PHE CZ C -5.654 -3.046 -1.891 1.00 . A A . 6 PHE CZ 1 1
6 8307 1 1 6 PHE H H -4.886 -5.824 -7.483 1.00 . A A . 6 PHE H 1 1
6 8308 1 1 6 PHE HA H -2.899 -3.939 -6.790 1.00 . A A . 6 PHE HA 1 1
6 8309 1 1 6 PHE HB2 H -4.868 -2.866 -6.527 1.00 . A A . 6 PHE HB2 1 1
6 8310 1 1 6 PHE HB3 H -5.748 -4.372 -6.387 1.00 . A A . 6 PHE HB3 1 1
6 8311 1 1 6 PHE HD1 H -3.999 -1.736 -4.522 1.00 . A A . 6 PHE HD1 1 1
6 8312 1 1 6 PHE HD2 H -6.325 -5.282 -4.304 1.00 . A A . 6 PHE HD2 1 1
6 8313 1 1 6 PHE HE1 H -4.456 -1.291 -2.142 1.00 . A A . 6 PHE HE1 1 1
6 8314 1 1 6 PHE HE2 H -6.785 -4.855 -1.946 1.00 . A A . 6 PHE HE2 1 1
6 8315 1 1 6 PHE HZ H -5.865 -2.856 -0.847 1.00 . A A . 6 PHE HZ 1 1
6 8316 1 1 6 PHE N N -3.943 -5.647 -7.286 1.00 . A A . 6 PHE N 1 1
6 8317 1 1 6 PHE O O -2.124 -4.640 -4.456 1.00 . A A . 6 PHE O 1 1
6 8318 1 1 7 GLN C C -1.539 -7.542 -3.826 1.00 . A A . 7 GLN C 1 1
6 8319 1 1 7 GLN CA C -2.982 -7.143 -3.594 1.00 . A A . 7 GLN CA 1 1
6 8320 1 1 7 GLN CB C -3.821 -8.398 -3.341 1.00 . A A . 7 GLN CB 1 1
6 8321 1 1 7 GLN CD C -6.155 -9.345 -3.110 1.00 . A A . 7 GLN CD 1 1
6 8322 1 1 7 GLN CG C -5.303 -8.186 -3.572 1.00 . A A . 7 GLN CG 1 1
6 8323 1 1 7 GLN H H -4.182 -6.814 -5.298 1.00 . A A . 7 GLN H 1 1
6 8324 1 1 7 GLN HA H -3.041 -6.495 -2.734 1.00 . A A . 7 GLN HA 1 1
6 8325 1 1 7 GLN HB2 H -3.483 -9.183 -4.002 1.00 . A A . 7 GLN HB2 1 1
6 8326 1 1 7 GLN HB3 H -3.678 -8.713 -2.319 1.00 . A A . 7 GLN HB3 1 1
6 8327 1 1 7 GLN HE21 H -7.678 -8.110 -2.831 1.00 . A A . 7 GLN HE21 1 1
6 8328 1 1 7 GLN HE22 H -7.985 -9.770 -2.457 1.00 . A A . 7 GLN HE22 1 1
6 8329 1 1 7 GLN HG2 H -5.614 -7.300 -3.040 1.00 . A A . 7 GLN HG2 1 1
6 8330 1 1 7 GLN HG3 H -5.466 -8.043 -4.632 1.00 . A A . 7 GLN HG3 1 1
6 8331 1 1 7 GLN N N -3.479 -6.414 -4.749 1.00 . A A . 7 GLN N 1 1
6 8332 1 1 7 GLN NE2 N -7.395 -9.046 -2.766 1.00 . A A . 7 GLN NE2 1 1
6 8333 1 1 7 GLN O O -0.693 -7.402 -2.956 1.00 . A A . 7 GLN O 1 1
6 8334 1 1 7 GLN OE1 O -5.715 -10.492 -3.088 1.00 . A A . 7 GLN OE1 1 1
6 8335 1 1 8 LYS C C 1.082 -7.352 -5.365 1.00 . A A . 8 LYS C 1 1
6 8336 1 1 8 LYS CA C 0.045 -8.480 -5.385 1.00 . A A . 8 LYS CA 1 1
6 8337 1 1 8 LYS CB C -0.060 -9.206 -6.734 1.00 . A A . 8 LYS CB 1 1
6 8338 1 1 8 LYS CD C 0.781 -7.966 -8.722 1.00 . A A . 8 LYS CD 1 1
6 8339 1 1 8 LYS CE C 1.721 -8.065 -9.912 1.00 . A A . 8 LYS CE 1 1
6 8340 1 1 8 LYS CG C 1.105 -9.018 -7.679 1.00 . A A . 8 LYS CG 1 1
6 8341 1 1 8 LYS H H -1.962 -7.985 -5.717 1.00 . A A . 8 LYS H 1 1
6 8342 1 1 8 LYS HA H 0.329 -9.203 -4.634 1.00 . A A . 8 LYS HA 1 1
6 8343 1 1 8 LYS HB2 H -0.159 -10.263 -6.545 1.00 . A A . 8 LYS HB2 1 1
6 8344 1 1 8 LYS HB3 H -0.953 -8.861 -7.235 1.00 . A A . 8 LYS HB3 1 1
6 8345 1 1 8 LYS HD2 H -0.240 -8.107 -9.055 1.00 . A A . 8 LYS HD2 1 1
6 8346 1 1 8 LYS HD3 H 0.879 -6.989 -8.271 1.00 . A A . 8 LYS HD3 1 1
6 8347 1 1 8 LYS HE2 H 1.472 -7.284 -10.617 1.00 . A A . 8 LYS HE2 1 1
6 8348 1 1 8 LYS HE3 H 2.735 -7.927 -9.567 1.00 . A A . 8 LYS HE3 1 1
6 8349 1 1 8 LYS HG2 H 1.969 -8.703 -7.112 1.00 . A A . 8 LYS HG2 1 1
6 8350 1 1 8 LYS HG3 H 1.314 -9.955 -8.173 1.00 . A A . 8 LYS HG3 1 1
6 8351 1 1 8 LYS HZ1 H 1.802 -10.157 -9.919 1.00 . A A . 8 LYS HZ1 1 1
6 8352 1 1 8 LYS HZ2 H 2.313 -9.448 -11.372 1.00 . A A . 8 LYS HZ2 1 1
6 8353 1 1 8 LYS HZ3 H 0.662 -9.512 -10.996 1.00 . A A . 8 LYS HZ3 1 1
6 8354 1 1 8 LYS N N -1.263 -7.992 -5.030 1.00 . A A . 8 LYS N 1 1
6 8355 1 1 8 LYS NZ N 1.617 -9.384 -10.595 1.00 . A A . 8 LYS NZ 1 1
6 8356 1 1 8 LYS O O 2.252 -7.588 -5.068 1.00 . A A . 8 LYS O 1 1
6 8357 1 1 9 LYS C C 1.567 -4.170 -4.403 1.00 . A A . 9 LYS C 1 1
6 8358 1 1 9 LYS CA C 1.576 -4.993 -5.695 1.00 . A A . 9 LYS CA 1 1
6 8359 1 1 9 LYS CB C 1.259 -4.075 -6.879 1.00 . A A . 9 LYS CB 1 1
6 8360 1 1 9 LYS CD C 1.558 -3.542 -9.315 1.00 . A A . 9 LYS CD 1 1
6 8361 1 1 9 LYS CE C 2.357 -3.846 -10.574 1.00 . A A . 9 LYS CE 1 1
6 8362 1 1 9 LYS CG C 1.878 -4.519 -8.193 1.00 . A A . 9 LYS CG 1 1
6 8363 1 1 9 LYS H H -0.307 -5.976 -5.828 1.00 . A A . 9 LYS H 1 1
6 8364 1 1 9 LYS HA H 2.567 -5.394 -5.834 1.00 . A A . 9 LYS HA 1 1
6 8365 1 1 9 LYS HB2 H 0.188 -4.033 -7.009 1.00 . A A . 9 LYS HB2 1 1
6 8366 1 1 9 LYS HB3 H 1.622 -3.082 -6.653 1.00 . A A . 9 LYS HB3 1 1
6 8367 1 1 9 LYS HD2 H 0.505 -3.609 -9.546 1.00 . A A . 9 LYS HD2 1 1
6 8368 1 1 9 LYS HD3 H 1.792 -2.542 -8.984 1.00 . A A . 9 LYS HD3 1 1
6 8369 1 1 9 LYS HE2 H 2.187 -4.875 -10.853 1.00 . A A . 9 LYS HE2 1 1
6 8370 1 1 9 LYS HE3 H 2.013 -3.199 -11.367 1.00 . A A . 9 LYS HE3 1 1
6 8371 1 1 9 LYS HG2 H 2.951 -4.578 -8.075 1.00 . A A . 9 LYS HG2 1 1
6 8372 1 1 9 LYS HG3 H 1.489 -5.492 -8.452 1.00 . A A . 9 LYS HG3 1 1
6 8373 1 1 9 LYS HZ1 H 4.007 -2.649 -10.095 1.00 . A A . 9 LYS HZ1 1 1
6 8374 1 1 9 LYS HZ2 H 4.332 -3.835 -11.265 1.00 . A A . 9 LYS HZ2 1 1
6 8375 1 1 9 LYS HZ3 H 4.181 -4.271 -9.639 1.00 . A A . 9 LYS HZ3 1 1
6 8376 1 1 9 LYS N N 0.651 -6.125 -5.654 1.00 . A A . 9 LYS N 1 1
6 8377 1 1 9 LYS NZ N 3.817 -3.636 -10.379 1.00 . A A . 9 LYS NZ 1 1
6 8378 1 1 9 LYS O O 2.566 -3.526 -4.069 1.00 . A A . 9 LYS O 1 1
6 8379 1 1 10 HIS C C -0.150 -3.945 -1.267 1.00 . A A . 10 HIS C 1 1
6 8380 1 1 10 HIS CA C 0.294 -3.251 -2.550 1.00 . A A . 10 HIS CA 1 1
6 8381 1 1 10 HIS CB C -0.706 -2.152 -2.902 1.00 . A A . 10 HIS CB 1 1
6 8382 1 1 10 HIS CD2 C -0.928 -0.674 -4.998 1.00 . A A . 10 HIS CD2 1 1
6 8383 1 1 10 HIS CE1 C 1.181 -0.126 -5.238 1.00 . A A . 10 HIS CE1 1 1
6 8384 1 1 10 HIS CG C -0.242 -1.258 -4.000 1.00 . A A . 10 HIS CG 1 1
6 8385 1 1 10 HIS H H -0.282 -4.779 -3.916 1.00 . A A . 10 HIS H 1 1
6 8386 1 1 10 HIS HA H 1.256 -2.791 -2.373 1.00 . A A . 10 HIS HA 1 1
6 8387 1 1 10 HIS HB2 H -1.629 -2.610 -3.219 1.00 . A A . 10 HIS HB2 1 1
6 8388 1 1 10 HIS HB3 H -0.895 -1.543 -2.038 1.00 . A A . 10 HIS HB3 1 1
6 8389 1 1 10 HIS HD1 H 1.828 -1.156 -3.598 1.00 . A A . 10 HIS HD1 1 1
6 8390 1 1 10 HIS HD2 H -1.993 -0.732 -5.151 1.00 . A A . 10 HIS HD2 1 1
6 8391 1 1 10 HIS HE1 H 2.101 0.291 -5.626 1.00 . A A . 10 HIS HE1 1 1
6 8392 1 1 10 HIS HE2 H -0.228 0.497 -6.605 1.00 . A A . 10 HIS HE2 1 1
6 8393 1 1 10 HIS N N 0.451 -4.168 -3.681 1.00 . A A . 10 HIS N 1 1
6 8394 1 1 10 HIS ND1 N 1.076 -0.894 -4.176 1.00 . A A . 10 HIS ND1 1 1
6 8395 1 1 10 HIS NE2 N -0.024 0.025 -5.759 1.00 . A A . 10 HIS NE2 1 1
6 8396 1 1 10 HIS O O -0.221 -3.310 -0.222 1.00 . A A . 10 HIS O 1 1
6 8397 1 1 11 ILE C C 0.148 -7.051 0.180 1.00 . A A . 11 ILE C 1 1
6 8398 1 1 11 ILE CA C -0.873 -5.964 -0.148 1.00 . A A . 11 ILE CA 1 1
6 8399 1 1 11 ILE CB C -2.271 -6.602 -0.339 1.00 . A A . 11 ILE CB 1 1
6 8400 1 1 11 ILE CD1 C -3.562 -4.539 0.459 1.00 . A A . 11 ILE CD1 1 1
6 8401 1 1 11 ILE CG1 C -3.325 -5.532 -0.658 1.00 . A A . 11 ILE CG1 1 1
6 8402 1 1 11 ILE CG2 C -2.676 -7.395 0.896 1.00 . A A . 11 ILE CG2 1 1
6 8403 1 1 11 ILE H H -0.393 -5.697 -2.194 1.00 . A A . 11 ILE H 1 1
6 8404 1 1 11 ILE HA H -0.924 -5.269 0.679 1.00 . A A . 11 ILE HA 1 1
6 8405 1 1 11 ILE HB H -2.214 -7.290 -1.169 1.00 . A A . 11 ILE HB 1 1
6 8406 1 1 11 ILE HD11 H -3.875 -5.065 1.348 1.00 . A A . 11 ILE HD11 1 1
6 8407 1 1 11 ILE HD12 H -4.336 -3.846 0.160 1.00 . A A . 11 ILE HD12 1 1
6 8408 1 1 11 ILE HD13 H -2.650 -3.997 0.660 1.00 . A A . 11 ILE HD13 1 1
6 8409 1 1 11 ILE HG12 H -3.007 -4.974 -1.526 1.00 . A A . 11 ILE HG12 1 1
6 8410 1 1 11 ILE HG13 H -4.267 -6.015 -0.875 1.00 . A A . 11 ILE HG13 1 1
6 8411 1 1 11 ILE HG21 H -3.653 -7.827 0.739 1.00 . A A . 11 ILE HG21 1 1
6 8412 1 1 11 ILE HG22 H -2.704 -6.738 1.753 1.00 . A A . 11 ILE HG22 1 1
6 8413 1 1 11 ILE HG23 H -1.957 -8.182 1.068 1.00 . A A . 11 ILE HG23 1 1
6 8414 1 1 11 ILE N N -0.455 -5.226 -1.334 1.00 . A A . 11 ILE N 1 1
6 8415 1 1 11 ILE O O 0.280 -8.033 -0.546 1.00 . A A . 11 ILE O 1 1
6 8416 1 1 12 THR C C 1.393 -8.797 2.695 1.00 . A A . 12 THR C 1 1
6 8417 1 1 12 THR CA C 1.907 -7.822 1.643 1.00 . A A . 12 THR CA 1 1
6 8418 1 1 12 THR CB C 3.179 -7.109 2.156 1.00 . A A . 12 THR CB 1 1
6 8419 1 1 12 THR CG2 C 2.849 -6.093 3.239 1.00 . A A . 12 THR CG2 1 1
6 8420 1 1 12 THR H H 0.690 -6.101 1.849 1.00 . A A . 12 THR H 1 1
6 8421 1 1 12 THR HA H 2.169 -8.380 0.756 1.00 . A A . 12 THR HA 1 1
6 8422 1 1 12 THR HB H 3.633 -6.587 1.326 1.00 . A A . 12 THR HB 1 1
6 8423 1 1 12 THR HG1 H 4.479 -7.756 3.503 1.00 . A A . 12 THR HG1 1 1
6 8424 1 1 12 THR HG21 H 2.193 -5.334 2.832 1.00 . A A . 12 THR HG21 1 1
6 8425 1 1 12 THR HG22 H 3.760 -5.630 3.589 1.00 . A A . 12 THR HG22 1 1
6 8426 1 1 12 THR HG23 H 2.359 -6.591 4.061 1.00 . A A . 12 THR HG23 1 1
6 8427 1 1 12 THR N N 0.870 -6.875 1.271 1.00 . A A . 12 THR N 1 1
6 8428 1 1 12 THR O O 0.642 -8.425 3.596 1.00 . A A . 12 THR O 1 1
6 8429 1 1 12 THR OG1 O 4.117 -8.071 2.662 1.00 . A A . 12 THR OG1 1 1
6 8430 1 1 13 ASN C C 2.305 -11.222 4.649 1.00 . A A . 13 ASN C 1 1
6 8431 1 1 13 ASN CA C 1.360 -11.109 3.461 1.00 . A A . 13 ASN CA 1 1
6 8432 1 1 13 ASN CB C 1.286 -12.453 2.732 1.00 . A A . 13 ASN CB 1 1
6 8433 1 1 13 ASN CG C 2.637 -12.935 2.232 1.00 . A A . 13 ASN CG 1 1
6 8434 1 1 13 ASN H H 2.395 -10.278 1.813 1.00 . A A . 13 ASN H 1 1
6 8435 1 1 13 ASN HA H 0.377 -10.851 3.822 1.00 . A A . 13 ASN HA 1 1
6 8436 1 1 13 ASN HB2 H 0.892 -13.197 3.407 1.00 . A A . 13 ASN HB2 1 1
6 8437 1 1 13 ASN HB3 H 0.622 -12.358 1.884 1.00 . A A . 13 ASN HB3 1 1
6 8438 1 1 13 ASN HD21 H 2.310 -12.087 0.460 1.00 . A A . 13 ASN HD21 1 1
6 8439 1 1 13 ASN HD22 H 3.818 -12.927 0.633 1.00 . A A . 13 ASN HD22 1 1
6 8440 1 1 13 ASN N N 1.793 -10.054 2.552 1.00 . A A . 13 ASN N 1 1
6 8441 1 1 13 ASN ND2 N 2.957 -12.614 0.988 1.00 . A A . 13 ASN ND2 1 1
6 8442 1 1 13 ASN O O 2.027 -11.935 5.613 1.00 . A A . 13 ASN O 1 1
6 8443 1 1 13 ASN OD1 O 3.382 -13.601 2.950 1.00 . A A . 13 ASN OD1 1 1
6 8444 1 1 14 THR C C 4.708 -9.122 6.119 1.00 . A A . 14 THR C 1 1
6 8445 1 1 14 THR CA C 4.396 -10.540 5.656 1.00 . A A . 14 THR CA 1 1
6 8446 1 1 14 THR CB C 5.699 -11.266 5.243 1.00 . A A . 14 THR CB 1 1
6 8447 1 1 14 THR CG2 C 6.302 -10.661 3.980 1.00 . A A . 14 THR CG2 1 1
6 8448 1 1 14 THR H H 3.595 -9.965 3.790 1.00 . A A . 14 THR H 1 1
6 8449 1 1 14 THR HA H 3.957 -11.083 6.483 1.00 . A A . 14 THR HA 1 1
6 8450 1 1 14 THR HB H 5.463 -12.302 5.046 1.00 . A A . 14 THR HB 1 1
6 8451 1 1 14 THR HG1 H 7.255 -11.957 6.245 1.00 . A A . 14 THR HG1 1 1
6 8452 1 1 14 THR HG21 H 7.180 -11.222 3.696 1.00 . A A . 14 THR HG21 1 1
6 8453 1 1 14 THR HG22 H 6.577 -9.634 4.168 1.00 . A A . 14 THR HG22 1 1
6 8454 1 1 14 THR HG23 H 5.577 -10.700 3.182 1.00 . A A . 14 THR HG23 1 1
6 8455 1 1 14 THR N N 3.424 -10.519 4.580 1.00 . A A . 14 THR N 1 1
6 8456 1 1 14 THR O O 4.942 -8.222 5.309 1.00 . A A . 14 THR O 1 1
6 8457 1 1 14 THR OG1 O 6.653 -11.207 6.310 1.00 . A A . 14 THR OG1 1 1
6 8458 1 1 15 ARG C C 6.457 -7.359 7.972 1.00 . A A . 15 ARG C 1 1
6 8459 1 1 15 ARG CA C 4.963 -7.639 8.034 1.00 . A A . 15 ARG CA 1 1
6 8460 1 1 15 ARG CB C 4.462 -7.590 9.481 1.00 . A A . 15 ARG CB 1 1
6 8461 1 1 15 ARG CD C 4.293 -8.738 11.710 1.00 . A A . 15 ARG CD 1 1
6 8462 1 1 15 ARG CG C 4.946 -8.746 10.340 1.00 . A A . 15 ARG CG 1 1
6 8463 1 1 15 ARG CZ C 3.944 -10.441 13.463 1.00 . A A . 15 ARG CZ 1 1
6 8464 1 1 15 ARG H H 4.397 -9.680 8.011 1.00 . A A . 15 ARG H 1 1
6 8465 1 1 15 ARG HA H 4.448 -6.880 7.463 1.00 . A A . 15 ARG HA 1 1
6 8466 1 1 15 ARG HB2 H 4.800 -6.670 9.936 1.00 . A A . 15 ARG HB2 1 1
6 8467 1 1 15 ARG HB3 H 3.382 -7.603 9.475 1.00 . A A . 15 ARG HB3 1 1
6 8468 1 1 15 ARG HD2 H 4.588 -7.839 12.229 1.00 . A A . 15 ARG HD2 1 1
6 8469 1 1 15 ARG HD3 H 3.220 -8.747 11.586 1.00 . A A . 15 ARG HD3 1 1
6 8470 1 1 15 ARG HE H 5.570 -10.301 12.307 1.00 . A A . 15 ARG HE 1 1
6 8471 1 1 15 ARG HG2 H 4.705 -9.674 9.843 1.00 . A A . 15 ARG HG2 1 1
6 8472 1 1 15 ARG HG3 H 6.017 -8.668 10.461 1.00 . A A . 15 ARG HG3 1 1
6 8473 1 1 15 ARG HH11 H 2.407 -9.124 13.268 1.00 . A A . 15 ARG HH11 1 1
6 8474 1 1 15 ARG HH12 H 2.196 -10.350 14.487 1.00 . A A . 15 ARG HH12 1 1
6 8475 1 1 15 ARG HH21 H 5.290 -11.890 13.902 1.00 . A A . 15 ARG HH21 1 1
6 8476 1 1 15 ARG HH22 H 3.828 -11.918 14.843 1.00 . A A . 15 ARG HH22 1 1
6 8477 1 1 15 ARG N N 4.655 -8.927 7.430 1.00 . A A . 15 ARG N 1 1
6 8478 1 1 15 ARG NE N 4.690 -9.899 12.504 1.00 . A A . 15 ARG NE 1 1
6 8479 1 1 15 ARG NH1 N 2.757 -9.931 13.762 1.00 . A A . 15 ARG NH1 1 1
6 8480 1 1 15 ARG NH2 N 4.390 -11.500 14.124 1.00 . A A . 15 ARG NH2 1 1
6 8481 1 1 15 ARG O O 6.881 -6.209 7.890 1.00 . A A . 15 ARG O 1 1
6 8482 1 1 16 ASP C C 9.218 -8.407 6.558 1.00 . A A . 16 ASP C 1 1
6 8483 1 1 16 ASP CA C 8.702 -8.278 7.984 1.00 . A A . 16 ASP CA 1 1
6 8484 1 1 16 ASP CB C 9.360 -9.318 8.890 1.00 . A A . 16 ASP CB 1 1
6 8485 1 1 16 ASP CG C 8.971 -9.143 10.344 1.00 . A A . 16 ASP CG 1 1
6 8486 1 1 16 ASP H H 6.858 -9.313 8.029 1.00 . A A . 16 ASP H 1 1
6 8487 1 1 16 ASP HA H 8.943 -7.292 8.352 1.00 . A A . 16 ASP HA 1 1
6 8488 1 1 16 ASP HB2 H 9.060 -10.304 8.571 1.00 . A A . 16 ASP HB2 1 1
6 8489 1 1 16 ASP HB3 H 10.432 -9.228 8.810 1.00 . A A . 16 ASP HB3 1 1
6 8490 1 1 16 ASP N N 7.253 -8.416 8.008 1.00 . A A . 16 ASP N 1 1
6 8491 1 1 16 ASP O O 10.108 -9.210 6.266 1.00 . A A . 16 ASP O 1 1
6 8492 1 1 16 ASP OD1 O 9.130 -8.026 10.875 1.00 . A A . 16 ASP OD1 1 1
6 8493 1 1 16 ASP OD2 O 8.492 -10.115 10.961 1.00 . A A . 16 ASP OD2 1 1
6 8494 1 1 17 VAL C C 10.252 -6.764 4.021 1.00 . A A . 17 VAL C 1 1
6 8495 1 1 17 VAL CA C 9.004 -7.607 4.269 1.00 . A A . 17 VAL CA 1 1
6 8496 1 1 17 VAL CB C 7.826 -7.099 3.394 1.00 . A A . 17 VAL CB 1 1
6 8497 1 1 17 VAL CG1 C 7.158 -5.896 4.037 1.00 . A A . 17 VAL CG1 1 1
6 8498 1 1 17 VAL CG2 C 8.287 -6.768 1.973 1.00 . A A . 17 VAL CG2 1 1
6 8499 1 1 17 VAL H H 7.957 -6.975 5.988 1.00 . A A . 17 VAL H 1 1
6 8500 1 1 17 VAL HA H 9.216 -8.629 3.987 1.00 . A A . 17 VAL HA 1 1
6 8501 1 1 17 VAL HB H 7.093 -7.883 3.328 1.00 . A A . 17 VAL HB 1 1
6 8502 1 1 17 VAL HG11 H 6.782 -6.171 5.012 1.00 . A A . 17 VAL HG11 1 1
6 8503 1 1 17 VAL HG12 H 6.336 -5.564 3.414 1.00 . A A . 17 VAL HG12 1 1
6 8504 1 1 17 VAL HG13 H 7.877 -5.096 4.140 1.00 . A A . 17 VAL HG13 1 1
6 8505 1 1 17 VAL HG21 H 7.453 -6.386 1.400 1.00 . A A . 17 VAL HG21 1 1
6 8506 1 1 17 VAL HG22 H 8.671 -7.661 1.501 1.00 . A A . 17 VAL HG22 1 1
6 8507 1 1 17 VAL HG23 H 9.066 -6.021 2.011 1.00 . A A . 17 VAL HG23 1 1
6 8508 1 1 17 VAL N N 8.643 -7.603 5.678 1.00 . A A . 17 VAL N 1 1
6 8509 1 1 17 VAL O O 10.253 -5.545 4.200 1.00 . A A . 17 VAL O 1 1
6 8510 1 1 18 ASP C C 12.432 -6.374 1.766 1.00 . A A . 18 ASP C 1 1
6 8511 1 1 18 ASP CA C 12.542 -6.749 3.229 1.00 . A A . 18 ASP CA 1 1
6 8512 1 1 18 ASP CB C 13.768 -7.640 3.469 1.00 . A A . 18 ASP CB 1 1
6 8513 1 1 18 ASP CG C 13.987 -7.944 4.939 1.00 . A A . 18 ASP CG 1 1
6 8514 1 1 18 ASP H H 11.279 -8.407 3.566 1.00 . A A . 18 ASP H 1 1
6 8515 1 1 18 ASP HA H 12.640 -5.841 3.813 1.00 . A A . 18 ASP HA 1 1
6 8516 1 1 18 ASP HB2 H 13.631 -8.575 2.945 1.00 . A A . 18 ASP HB2 1 1
6 8517 1 1 18 ASP HB3 H 14.649 -7.144 3.086 1.00 . A A . 18 ASP HB3 1 1
6 8518 1 1 18 ASP N N 11.320 -7.428 3.621 1.00 . A A . 18 ASP N 1 1
6 8519 1 1 18 ASP O O 12.968 -7.058 0.893 1.00 . A A . 18 ASP O 1 1
6 8520 1 1 18 ASP OD1 O 14.405 -7.035 5.686 1.00 . A A . 18 ASP OD1 1 1
6 8521 1 1 18 ASP OD2 O 13.749 -9.099 5.354 1.00 . A A . 18 ASP OD2 1 1
6 8522 1 1 19 CYS C C 12.746 -4.660 -0.620 1.00 . A A . 19 CYS C 1 1
6 8523 1 1 19 CYS CA C 11.446 -4.847 0.142 1.00 . A A . 19 CYS CA 1 1
6 8524 1 1 19 CYS CB C 10.644 -3.550 0.140 1.00 . A A . 19 CYS CB 1 1
6 8525 1 1 19 CYS H H 11.310 -4.792 2.255 1.00 . A A . 19 CYS H 1 1
6 8526 1 1 19 CYS HA H 10.868 -5.615 -0.349 1.00 . A A . 19 CYS HA 1 1
6 8527 1 1 19 CYS HB2 H 10.528 -3.211 -0.879 1.00 . A A . 19 CYS HB2 1 1
6 8528 1 1 19 CYS HB3 H 9.669 -3.738 0.563 1.00 . A A . 19 CYS HB3 1 1
6 8529 1 1 19 CYS N N 11.701 -5.296 1.506 1.00 . A A . 19 CYS N 1 1
6 8530 1 1 19 CYS O O 12.811 -4.930 -1.812 1.00 . A A . 19 CYS O 1 1
6 8531 1 1 19 CYS SG S 11.408 -2.196 1.085 1.00 . A A . 19 CYS SG 1 1
6 8532 1 1 20 ASP C C 15.579 -5.362 -1.210 1.00 . A A . 20 ASP C 1 1
6 8533 1 1 20 ASP CA C 15.118 -4.082 -0.487 1.00 . A A . 20 ASP CA 1 1
6 8534 1 1 20 ASP CB C 16.094 -3.707 0.629 1.00 . A A . 20 ASP CB 1 1
6 8535 1 1 20 ASP CG C 17.545 -3.976 0.270 1.00 . A A . 20 ASP CG 1 1
6 8536 1 1 20 ASP H H 13.629 -3.942 1.017 1.00 . A A . 20 ASP H 1 1
6 8537 1 1 20 ASP HA H 15.084 -3.276 -1.204 1.00 . A A . 20 ASP HA 1 1
6 8538 1 1 20 ASP HB2 H 15.987 -2.655 0.847 1.00 . A A . 20 ASP HB2 1 1
6 8539 1 1 20 ASP HB3 H 15.844 -4.279 1.519 1.00 . A A . 20 ASP HB3 1 1
6 8540 1 1 20 ASP N N 13.779 -4.223 0.086 1.00 . A A . 20 ASP N 1 1
6 8541 1 1 20 ASP O O 16.361 -5.302 -2.160 1.00 . A A . 20 ASP O 1 1
6 8542 1 1 20 ASP OD1 O 18.125 -3.213 -0.534 1.00 . A A . 20 ASP OD1 1 1
6 8543 1 1 20 ASP OD2 O 18.108 -4.963 0.791 1.00 . A A . 20 ASP OD2 1 1
6 8544 1 1 21 ASN C C 14.331 -8.053 -2.543 1.00 . A A . 21 ASN C 1 1
6 8545 1 1 21 ASN CA C 15.366 -7.784 -1.447 1.00 . A A . 21 ASN CA 1 1
6 8546 1 1 21 ASN CB C 15.368 -8.956 -0.455 1.00 . A A . 21 ASN CB 1 1
6 8547 1 1 21 ASN CG C 16.626 -9.036 0.396 1.00 . A A . 21 ASN CG 1 1
6 8548 1 1 21 ASN H H 14.515 -6.510 0.035 1.00 . A A . 21 ASN H 1 1
6 8549 1 1 21 ASN HA H 16.342 -7.707 -1.902 1.00 . A A . 21 ASN HA 1 1
6 8550 1 1 21 ASN HB2 H 14.524 -8.852 0.210 1.00 . A A . 21 ASN HB2 1 1
6 8551 1 1 21 ASN HB3 H 15.270 -9.879 -1.004 1.00 . A A . 21 ASN HB3 1 1
6 8552 1 1 21 ASN HD21 H 16.808 -7.059 0.399 1.00 . A A . 21 ASN HD21 1 1
6 8553 1 1 21 ASN HD22 H 18.021 -7.929 1.269 1.00 . A A . 21 ASN HD22 1 1
6 8554 1 1 21 ASN N N 15.087 -6.512 -0.766 1.00 . A A . 21 ASN N 1 1
6 8555 1 1 21 ASN ND2 N 17.210 -7.895 0.719 1.00 . A A . 21 ASN ND2 1 1
6 8556 1 1 21 ASN O O 14.637 -8.631 -3.587 1.00 . A A . 21 ASN O 1 1
6 8557 1 1 21 ASN OD1 O 17.069 -10.123 0.766 1.00 . A A . 21 ASN OD1 1 1
6 8558 1 1 22 ILE C C 12.045 -7.031 -4.463 1.00 . A A . 22 ILE C 1 1
6 8559 1 1 22 ILE CA C 11.976 -7.868 -3.179 1.00 . A A . 22 ILE CA 1 1
6 8560 1 1 22 ILE CB C 10.641 -7.599 -2.450 1.00 . A A . 22 ILE CB 1 1
6 8561 1 1 22 ILE CD1 C 8.312 -8.567 -2.109 1.00 . A A . 22 ILE CD1 1 1
6 8562 1 1 22 ILE CG1 C 9.616 -8.647 -2.869 1.00 . A A . 22 ILE CG1 1 1
6 8563 1 1 22 ILE CG2 C 10.125 -6.195 -2.740 1.00 . A A . 22 ILE CG2 1 1
6 8564 1 1 22 ILE H H 12.941 -7.120 -1.467 1.00 . A A . 22 ILE H 1 1
6 8565 1 1 22 ILE HA H 11.995 -8.911 -3.450 1.00 . A A . 22 ILE HA 1 1
6 8566 1 1 22 ILE HB H 10.812 -7.680 -1.389 1.00 . A A . 22 ILE HB 1 1
6 8567 1 1 22 ILE HD11 H 7.654 -9.355 -2.440 1.00 . A A . 22 ILE HD11 1 1
6 8568 1 1 22 ILE HD12 H 7.847 -7.609 -2.292 1.00 . A A . 22 ILE HD12 1 1
6 8569 1 1 22 ILE HD13 H 8.507 -8.678 -1.053 1.00 . A A . 22 ILE HD13 1 1
6 8570 1 1 22 ILE HG12 H 9.396 -8.531 -3.920 1.00 . A A . 22 ILE HG12 1 1
6 8571 1 1 22 ILE HG13 H 10.040 -9.626 -2.700 1.00 . A A . 22 ILE HG13 1 1
6 8572 1 1 22 ILE HG21 H 9.338 -5.947 -2.044 1.00 . A A . 22 ILE HG21 1 1
6 8573 1 1 22 ILE HG22 H 9.738 -6.158 -3.749 1.00 . A A . 22 ILE HG22 1 1
6 8574 1 1 22 ILE HG23 H 10.939 -5.484 -2.642 1.00 . A A . 22 ILE HG23 1 1
6 8575 1 1 22 ILE N N 13.104 -7.621 -2.292 1.00 . A A . 22 ILE N 1 1
6 8576 1 1 22 ILE O O 11.585 -7.459 -5.517 1.00 . A A . 22 ILE O 1 1
6 8577 1 1 23 MET C C 13.209 -5.233 -6.705 1.00 . A A . 23 MET C 1 1
6 8578 1 1 23 MET CA C 12.526 -4.823 -5.407 1.00 . A A . 23 MET CA 1 1
6 8579 1 1 23 MET CB C 13.163 -3.535 -4.914 1.00 . A A . 23 MET CB 1 1
6 8580 1 1 23 MET CE C 14.955 -1.933 -3.350 1.00 . A A . 23 MET CE 1 1
6 8581 1 1 23 MET CG C 12.346 -2.775 -3.893 1.00 . A A . 23 MET CG 1 1
6 8582 1 1 23 MET H H 13.127 -5.631 -3.541 1.00 . A A . 23 MET H 1 1
6 8583 1 1 23 MET HA H 11.478 -4.640 -5.600 1.00 . A A . 23 MET HA 1 1
6 8584 1 1 23 MET HB2 H 14.103 -3.782 -4.458 1.00 . A A . 23 MET HB2 1 1
6 8585 1 1 23 MET HB3 H 13.339 -2.886 -5.758 1.00 . A A . 23 MET HB3 1 1
6 8586 1 1 23 MET HE1 H 15.664 -1.528 -2.644 1.00 . A A . 23 MET HE1 1 1
6 8587 1 1 23 MET HE2 H 14.845 -1.253 -4.180 1.00 . A A . 23 MET HE2 1 1
6 8588 1 1 23 MET HE3 H 15.311 -2.887 -3.710 1.00 . A A . 23 MET HE3 1 1
6 8589 1 1 23 MET HG2 H 11.862 -1.942 -4.380 1.00 . A A . 23 MET HG2 1 1
6 8590 1 1 23 MET HG3 H 11.599 -3.441 -3.485 1.00 . A A . 23 MET HG3 1 1
6 8591 1 1 23 MET N N 12.623 -5.841 -4.360 1.00 . A A . 23 MET N 1 1
6 8592 1 1 23 MET O O 12.918 -4.665 -7.761 1.00 . A A . 23 MET O 1 1
6 8593 1 1 23 MET SD S 13.365 -2.152 -2.540 1.00 . A A . 23 MET SD 1 1
6 8594 1 1 24 SER C C 13.873 -7.589 -8.633 1.00 . A A . 24 SER C 1 1
6 8595 1 1 24 SER CA C 14.788 -6.663 -7.846 1.00 . A A . 24 SER CA 1 1
6 8596 1 1 24 SER CB C 16.116 -7.351 -7.510 1.00 . A A . 24 SER CB 1 1
6 8597 1 1 24 SER H H 14.324 -6.618 -5.779 1.00 . A A . 24 SER H 1 1
6 8598 1 1 24 SER HA H 14.982 -5.796 -8.451 1.00 . A A . 24 SER HA 1 1
6 8599 1 1 24 SER HB2 H 16.635 -6.778 -6.756 1.00 . A A . 24 SER HB2 1 1
6 8600 1 1 24 SER HB3 H 15.920 -8.345 -7.135 1.00 . A A . 24 SER HB3 1 1
6 8601 1 1 24 SER HG H 16.559 -6.919 -9.379 1.00 . A A . 24 SER HG 1 1
6 8602 1 1 24 SER N N 14.110 -6.205 -6.642 1.00 . A A . 24 SER N 1 1
6 8603 1 1 24 SER O O 14.176 -7.985 -9.757 1.00 . A A . 24 SER O 1 1
6 8604 1 1 24 SER OG O 16.942 -7.450 -8.660 1.00 . A A . 24 SER OG 1 1
6 8605 1 1 25 THR C C 10.870 -7.622 -9.502 1.00 . A A . 25 THR C 1 1
6 8606 1 1 25 THR CA C 11.698 -8.628 -8.708 1.00 . A A . 25 THR CA 1 1
6 8607 1 1 25 THR CB C 10.824 -9.349 -7.672 1.00 . A A . 25 THR CB 1 1
6 8608 1 1 25 THR CG2 C 9.623 -10.016 -8.316 1.00 . A A . 25 THR CG2 1 1
6 8609 1 1 25 THR H H 12.601 -7.645 -7.100 1.00 . A A . 25 THR H 1 1
6 8610 1 1 25 THR HA H 12.138 -9.354 -9.376 1.00 . A A . 25 THR HA 1 1
6 8611 1 1 25 THR HB H 10.474 -8.610 -6.966 1.00 . A A . 25 THR HB 1 1
6 8612 1 1 25 THR HG1 H 12.511 -10.343 -7.329 1.00 . A A . 25 THR HG1 1 1
6 8613 1 1 25 THR HG21 H 8.999 -9.261 -8.772 1.00 . A A . 25 THR HG21 1 1
6 8614 1 1 25 THR HG22 H 9.059 -10.544 -7.563 1.00 . A A . 25 THR HG22 1 1
6 8615 1 1 25 THR HG23 H 9.960 -10.710 -9.071 1.00 . A A . 25 THR HG23 1 1
6 8616 1 1 25 THR N N 12.744 -7.914 -8.033 1.00 . A A . 25 THR N 1 1
6 8617 1 1 25 THR O O 10.552 -6.541 -8.995 1.00 . A A . 25 THR O 1 1
6 8618 1 1 25 THR OG1 O 11.606 -10.326 -6.966 1.00 . A A . 25 THR OG1 1 1
6 8619 1 1 26 ASN C C 8.520 -6.585 -11.154 1.00 . A A . 26 ASN C 1 1
6 8620 1 1 26 ASN CA C 9.898 -7.017 -11.657 1.00 . A A . 26 ASN CA 1 1
6 8621 1 1 26 ASN CB C 9.777 -7.606 -13.062 1.00 . A A . 26 ASN CB 1 1
6 8622 1 1 26 ASN CG C 9.739 -6.525 -14.129 1.00 . A A . 26 ASN CG 1 1
6 8623 1 1 26 ASN H H 10.726 -8.879 -11.056 1.00 . A A . 26 ASN H 1 1
6 8624 1 1 26 ASN HA H 10.530 -6.143 -11.704 1.00 . A A . 26 ASN HA 1 1
6 8625 1 1 26 ASN HB2 H 10.626 -8.246 -13.253 1.00 . A A . 26 ASN HB2 1 1
6 8626 1 1 26 ASN HB3 H 8.868 -8.186 -13.128 1.00 . A A . 26 ASN HB3 1 1
6 8627 1 1 26 ASN HD21 H 7.773 -6.329 -13.929 1.00 . A A . 26 ASN HD21 1 1
6 8628 1 1 26 ASN HD22 H 8.522 -5.287 -15.086 1.00 . A A . 26 ASN HD22 1 1
6 8629 1 1 26 ASN N N 10.534 -7.967 -10.742 1.00 . A A . 26 ASN N 1 1
6 8630 1 1 26 ASN ND2 N 8.559 -5.997 -14.413 1.00 . A A . 26 ASN ND2 1 1
6 8631 1 1 26 ASN O O 7.915 -5.661 -11.697 1.00 . A A . 26 ASN O 1 1
6 8632 1 1 26 ASN OD1 O 10.776 -6.155 -14.680 1.00 . A A . 26 ASN OD1 1 1
6 8633 1 1 27 LEU C C 6.952 -5.424 -8.960 1.00 . A A . 27 LEU C 1 1
6 8634 1 1 27 LEU CA C 6.804 -6.864 -9.451 1.00 . A A . 27 LEU CA 1 1
6 8635 1 1 27 LEU CB C 6.530 -7.816 -8.278 1.00 . A A . 27 LEU CB 1 1
6 8636 1 1 27 LEU CD1 C 4.872 -9.146 -6.966 1.00 . A A . 27 LEU CD1 1 1
6 8637 1 1 27 LEU CD2 C 4.628 -6.671 -7.095 1.00 . A A . 27 LEU CD2 1 1
6 8638 1 1 27 LEU CG C 5.068 -7.922 -7.841 1.00 . A A . 27 LEU CG 1 1
6 8639 1 1 27 LEU H H 8.486 -8.075 -9.829 1.00 . A A . 27 LEU H 1 1
6 8640 1 1 27 LEU HA H 5.988 -6.919 -10.157 1.00 . A A . 27 LEU HA 1 1
6 8641 1 1 27 LEU HB2 H 6.870 -8.803 -8.558 1.00 . A A . 27 LEU HB2 1 1
6 8642 1 1 27 LEU HB3 H 7.111 -7.482 -7.431 1.00 . A A . 27 LEU HB3 1 1
6 8643 1 1 27 LEU HD11 H 3.827 -9.247 -6.719 1.00 . A A . 27 LEU HD11 1 1
6 8644 1 1 27 LEU HD12 H 5.449 -9.036 -6.061 1.00 . A A . 27 LEU HD12 1 1
6 8645 1 1 27 LEU HD13 H 5.202 -10.025 -7.500 1.00 . A A . 27 LEU HD13 1 1
6 8646 1 1 27 LEU HD21 H 3.600 -6.781 -6.781 1.00 . A A . 27 LEU HD21 1 1
6 8647 1 1 27 LEU HD22 H 4.716 -5.815 -7.747 1.00 . A A . 27 LEU HD22 1 1
6 8648 1 1 27 LEU HD23 H 5.256 -6.530 -6.229 1.00 . A A . 27 LEU HD23 1 1
6 8649 1 1 27 LEU HG H 4.447 -8.031 -8.717 1.00 . A A . 27 LEU HG 1 1
6 8650 1 1 27 LEU N N 8.024 -7.268 -10.128 1.00 . A A . 27 LEU N 1 1
6 8651 1 1 27 LEU O O 6.039 -4.608 -9.094 1.00 . A A . 27 LEU O 1 1
6 8652 1 1 28 PHE C C 9.245 -3.100 -9.082 1.00 . A A . 28 PHE C 1 1
6 8653 1 1 28 PHE CA C 8.441 -3.771 -7.982 1.00 . A A . 28 PHE CA 1 1
6 8654 1 1 28 PHE CB C 9.234 -3.766 -6.672 1.00 . A A . 28 PHE CB 1 1
6 8655 1 1 28 PHE CD1 C 7.686 -5.326 -5.439 1.00 . A A . 28 PHE CD1 1 1
6 8656 1 1 28 PHE CD2 C 8.375 -3.321 -4.354 1.00 . A A . 28 PHE CD2 1 1
6 8657 1 1 28 PHE CE1 C 6.929 -5.665 -4.337 1.00 . A A . 28 PHE CE1 1 1
6 8658 1 1 28 PHE CE2 C 7.617 -3.653 -3.252 1.00 . A A . 28 PHE CE2 1 1
6 8659 1 1 28 PHE CG C 8.418 -4.150 -5.463 1.00 . A A . 28 PHE CG 1 1
6 8660 1 1 28 PHE CZ C 6.894 -4.826 -3.243 1.00 . A A . 28 PHE CZ 1 1
6 8661 1 1 28 PHE H H 8.786 -5.833 -8.284 1.00 . A A . 28 PHE H 1 1
6 8662 1 1 28 PHE HA H 7.517 -3.234 -7.841 1.00 . A A . 28 PHE HA 1 1
6 8663 1 1 28 PHE HB2 H 10.058 -4.461 -6.753 1.00 . A A . 28 PHE HB2 1 1
6 8664 1 1 28 PHE HB3 H 9.624 -2.769 -6.508 1.00 . A A . 28 PHE HB3 1 1
6 8665 1 1 28 PHE HD1 H 7.714 -5.984 -6.295 1.00 . A A . 28 PHE HD1 1 1
6 8666 1 1 28 PHE HD2 H 8.942 -2.406 -4.359 1.00 . A A . 28 PHE HD2 1 1
6 8667 1 1 28 PHE HE1 H 6.364 -6.584 -4.332 1.00 . A A . 28 PHE HE1 1 1
6 8668 1 1 28 PHE HE2 H 7.595 -3.000 -2.392 1.00 . A A . 28 PHE HE2 1 1
6 8669 1 1 28 PHE HZ H 6.298 -5.085 -2.385 1.00 . A A . 28 PHE HZ 1 1
6 8670 1 1 28 PHE N N 8.115 -5.126 -8.395 1.00 . A A . 28 PHE N 1 1
6 8671 1 1 28 PHE O O 9.044 -1.924 -9.378 1.00 . A A . 28 PHE O 1 1
6 8672 1 1 29 HIS C C 11.734 -2.134 -10.398 1.00 . A A . 29 HIS C 1 1
6 8673 1 1 29 HIS CA C 10.975 -3.405 -10.791 1.00 . A A . 29 HIS CA 1 1
6 8674 1 1 29 HIS CB C 10.092 -3.195 -12.041 1.00 . A A . 29 HIS CB 1 1
6 8675 1 1 29 HIS CD2 C 10.745 -1.637 -14.005 1.00 . A A . 29 HIS CD2 1 1
6 8676 1 1 29 HIS CE1 C 12.196 -2.950 -14.980 1.00 . A A . 29 HIS CE1 1 1
6 8677 1 1 29 HIS CG C 10.825 -2.773 -13.274 1.00 . A A . 29 HIS CG 1 1
6 8678 1 1 29 HIS H H 10.288 -4.783 -9.343 1.00 . A A . 29 HIS H 1 1
6 8679 1 1 29 HIS HA H 11.695 -4.182 -11.000 1.00 . A A . 29 HIS HA 1 1
6 8680 1 1 29 HIS HB2 H 9.594 -4.123 -12.276 1.00 . A A . 29 HIS HB2 1 1
6 8681 1 1 29 HIS HB3 H 9.347 -2.443 -11.825 1.00 . A A . 29 HIS HB3 1 1
6 8682 1 1 29 HIS HD1 H 12.033 -4.465 -13.620 1.00 . A A . 29 HIS HD1 1 1
6 8683 1 1 29 HIS HD2 H 10.121 -0.779 -13.796 1.00 . A A . 29 HIS HD2 1 1
6 8684 1 1 29 HIS HE1 H 12.920 -3.340 -15.672 1.00 . A A . 29 HIS HE1 1 1
6 8685 1 1 29 HIS HE2 H 11.682 -1.150 -15.826 1.00 . A A . 29 HIS HE2 1 1
6 8686 1 1 29 HIS N N 10.157 -3.869 -9.675 1.00 . A A . 29 HIS N 1 1
6 8687 1 1 29 HIS ND1 N 11.743 -3.572 -13.912 1.00 . A A . 29 HIS ND1 1 1
6 8688 1 1 29 HIS NE2 N 11.607 -1.775 -15.059 1.00 . A A . 29 HIS NE2 1 1
6 8689 1 1 29 HIS O O 11.702 -1.122 -11.101 1.00 . A A . 29 HIS O 1 1
6 8690 1 1 30 CYS C C 12.309 0.180 -8.676 1.00 . A A . 30 CYS C 1 1
6 8691 1 1 30 CYS CA C 13.166 -1.087 -8.698 1.00 . A A . 30 CYS CA 1 1
6 8692 1 1 30 CYS CB C 14.455 -0.865 -9.500 1.00 . A A . 30 CYS CB 1 1
6 8693 1 1 30 CYS H H 12.407 -3.063 -8.756 1.00 . A A . 30 CYS H 1 1
6 8694 1 1 30 CYS HA H 13.427 -1.339 -7.680 1.00 . A A . 30 CYS HA 1 1
6 8695 1 1 30 CYS HB2 H 14.994 -1.799 -9.561 1.00 . A A . 30 CYS HB2 1 1
6 8696 1 1 30 CYS HB3 H 14.196 -0.541 -10.497 1.00 . A A . 30 CYS HB3 1 1
6 8697 1 1 30 CYS N N 12.410 -2.211 -9.247 1.00 . A A . 30 CYS N 1 1
6 8698 1 1 30 CYS O O 12.640 1.195 -9.294 1.00 . A A . 30 CYS O 1 1
6 8699 1 1 30 CYS SG S 15.579 0.383 -8.783 1.00 . A A . 30 CYS SG 1 1
6 8700 1 1 31 LYS C C 10.842 2.289 -6.942 1.00 . A A . 31 LYS C 1 1
6 8701 1 1 31 LYS CA C 10.269 1.229 -7.894 1.00 . A A . 31 LYS CA 1 1
6 8702 1 1 31 LYS CB C 8.875 0.746 -7.445 1.00 . A A . 31 LYS CB 1 1
6 8703 1 1 31 LYS CD C 9.591 -0.210 -5.221 1.00 . A A . 31 LYS CD 1 1
6 8704 1 1 31 LYS CE C 9.673 0.128 -3.745 1.00 . A A . 31 LYS CE 1 1
6 8705 1 1 31 LYS CG C 8.648 0.738 -5.941 1.00 . A A . 31 LYS CG 1 1
6 8706 1 1 31 LYS H H 10.970 -0.730 -7.513 1.00 . A A . 31 LYS H 1 1
6 8707 1 1 31 LYS HA H 10.190 1.662 -8.881 1.00 . A A . 31 LYS HA 1 1
6 8708 1 1 31 LYS HB2 H 8.125 1.379 -7.893 1.00 . A A . 31 LYS HB2 1 1
6 8709 1 1 31 LYS HB3 H 8.737 -0.268 -7.804 1.00 . A A . 31 LYS HB3 1 1
6 8710 1 1 31 LYS HD2 H 9.230 -1.221 -5.333 1.00 . A A . 31 LYS HD2 1 1
6 8711 1 1 31 LYS HD3 H 10.575 -0.121 -5.659 1.00 . A A . 31 LYS HD3 1 1
6 8712 1 1 31 LYS HE2 H 8.680 0.089 -3.323 1.00 . A A . 31 LYS HE2 1 1
6 8713 1 1 31 LYS HE3 H 10.305 -0.599 -3.255 1.00 . A A . 31 LYS HE3 1 1
6 8714 1 1 31 LYS HG2 H 8.799 1.736 -5.560 1.00 . A A . 31 LYS HG2 1 1
6 8715 1 1 31 LYS HG3 H 7.631 0.429 -5.750 1.00 . A A . 31 LYS HG3 1 1
6 8716 1 1 31 LYS HZ1 H 9.648 2.200 -4.007 1.00 . A A . 31 LYS HZ1 1 1
6 8717 1 1 31 LYS HZ2 H 11.204 1.536 -3.947 1.00 . A A . 31 LYS HZ2 1 1
6 8718 1 1 31 LYS HZ3 H 10.298 1.711 -2.524 1.00 . A A . 31 LYS HZ3 1 1
6 8719 1 1 31 LYS N N 11.186 0.103 -7.978 1.00 . A A . 31 LYS N 1 1
6 8720 1 1 31 LYS NZ N 10.242 1.488 -3.539 1.00 . A A . 31 LYS NZ 1 1
6 8721 1 1 31 LYS O O 11.637 1.965 -6.064 1.00 . A A . 31 LYS O 1 1
6 8722 1 1 32 ASP C C 10.552 4.585 -4.888 1.00 . A A . 32 ASP C 1 1
6 8723 1 1 32 ASP CA C 11.055 4.621 -6.322 1.00 . A A . 32 ASP CA 1 1
6 8724 1 1 32 ASP CB C 10.726 5.989 -6.928 1.00 . A A . 32 ASP CB 1 1
6 8725 1 1 32 ASP CG C 10.797 6.000 -8.442 1.00 . A A . 32 ASP CG 1 1
6 8726 1 1 32 ASP H H 9.710 3.742 -7.719 1.00 . A A . 32 ASP H 1 1
6 8727 1 1 32 ASP HA H 12.126 4.476 -6.326 1.00 . A A . 32 ASP HA 1 1
6 8728 1 1 32 ASP HB2 H 9.726 6.271 -6.634 1.00 . A A . 32 ASP HB2 1 1
6 8729 1 1 32 ASP HB3 H 11.427 6.719 -6.546 1.00 . A A . 32 ASP HB3 1 1
6 8730 1 1 32 ASP N N 10.441 3.540 -7.095 1.00 . A A . 32 ASP N 1 1
6 8731 1 1 32 ASP O O 11.320 4.701 -3.933 1.00 . A A . 32 ASP O 1 1
6 8732 1 1 32 ASP OD1 O 11.915 5.998 -8.998 1.00 . A A . 32 ASP OD1 1 1
6 8733 1 1 32 ASP OD2 O 9.725 6.007 -9.085 1.00 . A A . 32 ASP OD2 1 1
6 8734 1 1 33 LYS C C 7.359 3.409 -3.568 1.00 . A A . 33 LYS C 1 1
6 8735 1 1 33 LYS CA C 8.622 4.247 -3.451 1.00 . A A . 33 LYS CA 1 1
6 8736 1 1 33 LYS CB C 8.326 5.635 -2.852 1.00 . A A . 33 LYS CB 1 1
6 8737 1 1 33 LYS CD C 6.057 6.338 -3.728 1.00 . A A . 33 LYS CD 1 1
6 8738 1 1 33 LYS CE C 5.310 7.234 -4.703 1.00 . A A . 33 LYS CE 1 1
6 8739 1 1 33 LYS CG C 7.561 6.583 -3.770 1.00 . A A . 33 LYS CG 1 1
6 8740 1 1 33 LYS H H 8.697 4.300 -5.556 1.00 . A A . 33 LYS H 1 1
6 8741 1 1 33 LYS HA H 9.315 3.731 -2.804 1.00 . A A . 33 LYS HA 1 1
6 8742 1 1 33 LYS HB2 H 7.746 5.506 -1.951 1.00 . A A . 33 LYS HB2 1 1
6 8743 1 1 33 LYS HB3 H 9.265 6.104 -2.594 1.00 . A A . 33 LYS HB3 1 1
6 8744 1 1 33 LYS HD2 H 5.864 5.307 -3.986 1.00 . A A . 33 LYS HD2 1 1
6 8745 1 1 33 LYS HD3 H 5.700 6.532 -2.728 1.00 . A A . 33 LYS HD3 1 1
6 8746 1 1 33 LYS HE2 H 5.666 7.032 -5.702 1.00 . A A . 33 LYS HE2 1 1
6 8747 1 1 33 LYS HE3 H 4.255 7.008 -4.645 1.00 . A A . 33 LYS HE3 1 1
6 8748 1 1 33 LYS HG2 H 7.757 7.598 -3.462 1.00 . A A . 33 LYS HG2 1 1
6 8749 1 1 33 LYS HG3 H 7.912 6.441 -4.782 1.00 . A A . 33 LYS HG3 1 1
6 8750 1 1 33 LYS HZ1 H 4.918 9.261 -5.023 1.00 . A A . 33 LYS HZ1 1 1
6 8751 1 1 33 LYS HZ2 H 6.515 8.935 -4.551 1.00 . A A . 33 LYS HZ2 1 1
6 8752 1 1 33 LYS HZ3 H 5.263 8.870 -3.407 1.00 . A A . 33 LYS HZ3 1 1
6 8753 1 1 33 LYS N N 9.254 4.368 -4.752 1.00 . A A . 33 LYS N 1 1
6 8754 1 1 33 LYS NZ N 5.515 8.674 -4.401 1.00 . A A . 33 LYS NZ 1 1
6 8755 1 1 33 LYS O O 6.629 3.507 -4.551 1.00 . A A . 33 LYS O 1 1
6 8756 1 1 34 ASN C C 5.536 1.447 -1.142 1.00 . A A . 34 ASN C 1 1
6 8757 1 1 34 ASN CA C 5.943 1.717 -2.575 1.00 . A A . 34 ASN CA 1 1
6 8758 1 1 34 ASN CB C 6.161 0.394 -3.317 1.00 . A A . 34 ASN CB 1 1
6 8759 1 1 34 ASN CG C 4.871 -0.397 -3.496 1.00 . A A . 34 ASN CG 1 1
6 8760 1 1 34 ASN H H 7.790 2.462 -1.869 1.00 . A A . 34 ASN H 1 1
6 8761 1 1 34 ASN HA H 5.153 2.270 -3.063 1.00 . A A . 34 ASN HA 1 1
6 8762 1 1 34 ASN HB2 H 6.575 0.600 -4.294 1.00 . A A . 34 ASN HB2 1 1
6 8763 1 1 34 ASN HB3 H 6.859 -0.213 -2.759 1.00 . A A . 34 ASN HB3 1 1
6 8764 1 1 34 ASN HD21 H 5.881 -2.107 -3.537 1.00 . A A . 34 ASN HD21 1 1
6 8765 1 1 34 ASN HD22 H 4.167 -2.245 -3.715 1.00 . A A . 34 ASN HD22 1 1
6 8766 1 1 34 ASN N N 7.144 2.536 -2.601 1.00 . A A . 34 ASN N 1 1
6 8767 1 1 34 ASN ND2 N 4.986 -1.715 -3.588 1.00 . A A . 34 ASN ND2 1 1
6 8768 1 1 34 ASN O O 6.277 0.806 -0.394 1.00 . A A . 34 ASN O 1 1
6 8769 1 1 34 ASN OD1 O 3.783 0.171 -3.556 1.00 . A A . 34 ASN OD1 1 1
6 8770 1 1 35 THR C C 2.877 0.504 0.474 1.00 . A A . 35 THR C 1 1
6 8771 1 1 35 THR CA C 3.836 1.681 0.556 1.00 . A A . 35 THR CA 1 1
6 8772 1 1 35 THR CB C 3.082 2.901 1.111 1.00 . A A . 35 THR CB 1 1
6 8773 1 1 35 THR CG2 C 2.876 2.765 2.613 1.00 . A A . 35 THR CG2 1 1
6 8774 1 1 35 THR H H 3.877 2.521 -1.372 1.00 . A A . 35 THR H 1 1
6 8775 1 1 35 THR HA H 4.651 1.437 1.224 1.00 . A A . 35 THR HA 1 1
6 8776 1 1 35 THR HB H 2.114 2.955 0.634 1.00 . A A . 35 THR HB 1 1
6 8777 1 1 35 THR HG1 H 4.761 3.897 0.763 1.00 . A A . 35 THR HG1 1 1
6 8778 1 1 35 THR HG21 H 2.322 1.861 2.822 1.00 . A A . 35 THR HG21 1 1
6 8779 1 1 35 THR HG22 H 2.323 3.617 2.980 1.00 . A A . 35 THR HG22 1 1
6 8780 1 1 35 THR HG23 H 3.837 2.720 3.105 1.00 . A A . 35 THR HG23 1 1
6 8781 1 1 35 THR N N 4.380 1.950 -0.757 1.00 . A A . 35 THR N 1 1
6 8782 1 1 35 THR O O 1.764 0.631 -0.041 1.00 . A A . 35 THR O 1 1
6 8783 1 1 35 THR OG1 O 3.812 4.102 0.830 1.00 . A A . 35 THR OG1 1 1
6 8784 1 1 36 PHE C C 1.790 -2.035 2.267 1.00 . A A . 36 PHE C 1 1
6 8785 1 1 36 PHE CA C 2.465 -1.820 0.923 1.00 . A A . 36 PHE CA 1 1
6 8786 1 1 36 PHE CB C 3.224 -3.076 0.471 1.00 . A A . 36 PHE CB 1 1
6 8787 1 1 36 PHE CD1 C 5.031 -3.227 2.194 1.00 . A A . 36 PHE CD1 1 1
6 8788 1 1 36 PHE CD2 C 5.661 -3.102 -0.098 1.00 . A A . 36 PHE CD2 1 1
6 8789 1 1 36 PHE CE1 C 6.357 -3.295 2.555 1.00 . A A . 36 PHE CE1 1 1
6 8790 1 1 36 PHE CE2 C 6.992 -3.176 0.258 1.00 . A A . 36 PHE CE2 1 1
6 8791 1 1 36 PHE CG C 4.668 -3.128 0.867 1.00 . A A . 36 PHE CG 1 1
6 8792 1 1 36 PHE CZ C 7.339 -3.273 1.590 1.00 . A A . 36 PHE CZ 1 1
6 8793 1 1 36 PHE H H 4.209 -0.702 1.351 1.00 . A A . 36 PHE H 1 1
6 8794 1 1 36 PHE HA H 1.688 -1.620 0.199 1.00 . A A . 36 PHE HA 1 1
6 8795 1 1 36 PHE HB2 H 2.747 -3.945 0.900 1.00 . A A . 36 PHE HB2 1 1
6 8796 1 1 36 PHE HB3 H 3.173 -3.144 -0.606 1.00 . A A . 36 PHE HB3 1 1
6 8797 1 1 36 PHE HD1 H 4.265 -3.244 2.955 1.00 . A A . 36 PHE HD1 1 1
6 8798 1 1 36 PHE HD2 H 5.386 -3.026 -1.140 1.00 . A A . 36 PHE HD2 1 1
6 8799 1 1 36 PHE HE1 H 6.628 -3.372 3.597 1.00 . A A . 36 PHE HE1 1 1
6 8800 1 1 36 PHE HE2 H 7.759 -3.154 -0.502 1.00 . A A . 36 PHE HE2 1 1
6 8801 1 1 36 PHE HZ H 8.378 -3.342 1.876 1.00 . A A . 36 PHE HZ 1 1
6 8802 1 1 36 PHE N N 3.313 -0.648 0.952 1.00 . A A . 36 PHE N 1 1
6 8803 1 1 36 PHE O O 2.369 -1.794 3.331 1.00 . A A . 36 PHE O 1 1
6 8804 1 1 37 ILE C C -0.201 -4.077 3.841 1.00 . A A . 37 ILE C 1 1
6 8805 1 1 37 ILE CA C -0.294 -2.647 3.347 1.00 . A A . 37 ILE CA 1 1
6 8806 1 1 37 ILE CB C -1.763 -2.344 2.973 1.00 . A A . 37 ILE CB 1 1
6 8807 1 1 37 ILE CD1 C -3.144 -0.775 1.509 1.00 . A A . 37 ILE CD1 1 1
6 8808 1 1 37 ILE CG1 C -1.863 -0.973 2.294 1.00 . A A . 37 ILE CG1 1 1
6 8809 1 1 37 ILE CG2 C -2.667 -2.408 4.202 1.00 . A A . 37 ILE CG2 1 1
6 8810 1 1 37 ILE H H 0.196 -2.712 1.305 1.00 . A A . 37 ILE H 1 1
6 8811 1 1 37 ILE HA H 0.025 -1.966 4.123 1.00 . A A . 37 ILE HA 1 1
6 8812 1 1 37 ILE HB H -2.093 -3.102 2.280 1.00 . A A . 37 ILE HB 1 1
6 8813 1 1 37 ILE HD11 H -3.153 0.214 1.068 1.00 . A A . 37 ILE HD11 1 1
6 8814 1 1 37 ILE HD12 H -3.992 -0.877 2.169 1.00 . A A . 37 ILE HD12 1 1
6 8815 1 1 37 ILE HD13 H -3.207 -1.516 0.727 1.00 . A A . 37 ILE HD13 1 1
6 8816 1 1 37 ILE HG12 H -1.814 -0.201 3.048 1.00 . A A . 37 ILE HG12 1 1
6 8817 1 1 37 ILE HG13 H -1.032 -0.856 1.614 1.00 . A A . 37 ILE HG13 1 1
6 8818 1 1 37 ILE HG21 H -2.337 -1.684 4.932 1.00 . A A . 37 ILE HG21 1 1
6 8819 1 1 37 ILE HG22 H -2.622 -3.399 4.633 1.00 . A A . 37 ILE HG22 1 1
6 8820 1 1 37 ILE HG23 H -3.685 -2.190 3.913 1.00 . A A . 37 ILE HG23 1 1
6 8821 1 1 37 ILE N N 0.554 -2.474 2.191 1.00 . A A . 37 ILE N 1 1
6 8822 1 1 37 ILE O O -0.537 -5.010 3.106 1.00 . A A . 37 ILE O 1 1
6 8823 1 1 38 TYR C C -1.093 -5.756 6.364 1.00 . A A . 38 TYR C 1 1
6 8824 1 1 38 TYR CA C 0.226 -5.596 5.637 1.00 . A A . 38 TYR CA 1 1
6 8825 1 1 38 TYR CB C 1.400 -5.832 6.587 1.00 . A A . 38 TYR CB 1 1
6 8826 1 1 38 TYR CD1 C 1.165 -8.332 6.798 1.00 . A A . 38 TYR CD1 1 1
6 8827 1 1 38 TYR CD2 C 1.173 -7.030 8.790 1.00 . A A . 38 TYR CD2 1 1
6 8828 1 1 38 TYR CE1 C 1.009 -9.482 7.544 1.00 . A A . 38 TYR CE1 1 1
6 8829 1 1 38 TYR CE2 C 1.014 -8.171 9.545 1.00 . A A . 38 TYR CE2 1 1
6 8830 1 1 38 TYR CG C 1.252 -7.090 7.408 1.00 . A A . 38 TYR CG 1 1
6 8831 1 1 38 TYR CZ C 0.934 -9.398 8.917 1.00 . A A . 38 TYR CZ 1 1
6 8832 1 1 38 TYR H H 0.642 -3.522 5.577 1.00 . A A . 38 TYR H 1 1
6 8833 1 1 38 TYR HA H 0.269 -6.315 4.831 1.00 . A A . 38 TYR HA 1 1
6 8834 1 1 38 TYR HB2 H 2.307 -5.919 6.010 1.00 . A A . 38 TYR HB2 1 1
6 8835 1 1 38 TYR HB3 H 1.484 -4.997 7.266 1.00 . A A . 38 TYR HB3 1 1
6 8836 1 1 38 TYR HD1 H 1.226 -8.393 5.722 1.00 . A A . 38 TYR HD1 1 1
6 8837 1 1 38 TYR HD2 H 1.238 -6.068 9.279 1.00 . A A . 38 TYR HD2 1 1
6 8838 1 1 38 TYR HE1 H 0.946 -10.440 7.050 1.00 . A A . 38 TYR HE1 1 1
6 8839 1 1 38 TYR HE2 H 0.955 -8.100 10.621 1.00 . A A . 38 TYR HE2 1 1
6 8840 1 1 38 TYR HH H 1.159 -11.289 9.187 1.00 . A A . 38 TYR HH 1 1
6 8841 1 1 38 TYR N N 0.275 -4.274 5.059 1.00 . A A . 38 TYR N 1 1
6 8842 1 1 38 TYR O O -1.247 -5.372 7.527 1.00 . A A . 38 TYR O 1 1
6 8843 1 1 38 TYR OH O 0.766 -10.543 9.661 1.00 . A A . 38 TYR OH 1 1
6 8844 1 1 39 SER C C -4.022 -7.662 5.360 1.00 . A A . 39 SER C 1 1
6 8845 1 1 39 SER CA C -3.370 -6.550 6.160 1.00 . A A . 39 SER CA 1 1
6 8846 1 1 39 SER CB C -4.209 -5.269 6.094 1.00 . A A . 39 SER CB 1 1
6 8847 1 1 39 SER H H -1.841 -6.563 4.720 1.00 . A A . 39 SER H 1 1
6 8848 1 1 39 SER HA H -3.278 -6.863 7.189 1.00 . A A . 39 SER HA 1 1
6 8849 1 1 39 SER HB2 H -4.232 -4.907 5.076 1.00 . A A . 39 SER HB2 1 1
6 8850 1 1 39 SER HB3 H -5.214 -5.478 6.423 1.00 . A A . 39 SER HB3 1 1
6 8851 1 1 39 SER HG H -2.830 -4.584 7.305 1.00 . A A . 39 SER HG 1 1
6 8852 1 1 39 SER N N -2.043 -6.304 5.645 1.00 . A A . 39 SER N 1 1
6 8853 1 1 39 SER O O -3.432 -8.184 4.410 1.00 . A A . 39 SER O 1 1
6 8854 1 1 39 SER OG O -3.656 -4.261 6.923 1.00 . A A . 39 SER OG 1 1
6 8855 1 1 40 ARG C C -6.648 -7.961 3.803 1.00 . A A . 40 ARG C 1 1
6 8856 1 1 40 ARG CA C -6.066 -8.848 4.898 1.00 . A A . 40 ARG CA 1 1
6 8857 1 1 40 ARG CB C -7.196 -9.486 5.707 1.00 . A A . 40 ARG CB 1 1
6 8858 1 1 40 ARG CD C -7.875 -10.997 7.587 1.00 . A A . 40 ARG CD 1 1
6 8859 1 1 40 ARG CG C -6.721 -10.486 6.743 1.00 . A A . 40 ARG CG 1 1
6 8860 1 1 40 ARG CZ C -9.723 -9.599 8.443 1.00 . A A . 40 ARG CZ 1 1
6 8861 1 1 40 ARG H H -5.554 -7.744 6.625 1.00 . A A . 40 ARG H 1 1
6 8862 1 1 40 ARG HA H -5.456 -9.620 4.450 1.00 . A A . 40 ARG HA 1 1
6 8863 1 1 40 ARG HB2 H -7.745 -8.705 6.215 1.00 . A A . 40 ARG HB2 1 1
6 8864 1 1 40 ARG HB3 H -7.863 -9.995 5.027 1.00 . A A . 40 ARG HB3 1 1
6 8865 1 1 40 ARG HD2 H -8.649 -11.367 6.928 1.00 . A A . 40 ARG HD2 1 1
6 8866 1 1 40 ARG HD3 H -7.518 -11.804 8.210 1.00 . A A . 40 ARG HD3 1 1
6 8867 1 1 40 ARG HE H -7.829 -9.514 9.082 1.00 . A A . 40 ARG HE 1 1
6 8868 1 1 40 ARG HG2 H -6.261 -11.320 6.237 1.00 . A A . 40 ARG HG2 1 1
6 8869 1 1 40 ARG HG3 H -6.001 -10.007 7.388 1.00 . A A . 40 ARG HG3 1 1
6 8870 1 1 40 ARG HH11 H -10.214 -10.736 6.829 1.00 . A A . 40 ARG HH11 1 1
6 8871 1 1 40 ARG HH12 H -11.531 -9.841 7.543 1.00 . A A . 40 ARG HH12 1 1
6 8872 1 1 40 ARG HH21 H -9.518 -8.310 9.996 1.00 . A A . 40 ARG HH21 1 1
6 8873 1 1 40 ARG HH22 H -11.134 -8.452 9.351 1.00 . A A . 40 ARG HH22 1 1
6 8874 1 1 40 ARG N N -5.225 -8.031 5.749 1.00 . A A . 40 ARG N 1 1
6 8875 1 1 40 ARG NE N -8.439 -9.950 8.440 1.00 . A A . 40 ARG NE 1 1
6 8876 1 1 40 ARG NH1 N -10.553 -10.096 7.534 1.00 . A A . 40 ARG NH1 1 1
6 8877 1 1 40 ARG NH2 N -10.161 -8.714 9.329 1.00 . A A . 40 ARG NH2 1 1
6 8878 1 1 40 ARG O O -6.748 -6.748 3.981 1.00 . A A . 40 ARG O 1 1
6 8879 1 1 41 PRO C C -9.051 -7.282 2.012 1.00 . A A . 41 PRO C 1 1
6 8880 1 1 41 PRO CA C -7.674 -7.779 1.589 1.00 . A A . 41 PRO CA 1 1
6 8881 1 1 41 PRO CB C -7.794 -8.799 0.462 1.00 . A A . 41 PRO CB 1 1
6 8882 1 1 41 PRO CD C -6.914 -9.959 2.326 1.00 . A A . 41 PRO CD 1 1
6 8883 1 1 41 PRO CG C -7.858 -10.093 1.167 1.00 . A A . 41 PRO CG 1 1
6 8884 1 1 41 PRO HA H -7.068 -6.952 1.264 1.00 . A A . 41 PRO HA 1 1
6 8885 1 1 41 PRO HB2 H -8.693 -8.611 -0.106 1.00 . A A . 41 PRO HB2 1 1
6 8886 1 1 41 PRO HB3 H -6.929 -8.740 -0.181 1.00 . A A . 41 PRO HB3 1 1
6 8887 1 1 41 PRO HD2 H -7.234 -10.578 3.151 1.00 . A A . 41 PRO HD2 1 1
6 8888 1 1 41 PRO HD3 H -5.904 -10.202 2.031 1.00 . A A . 41 PRO HD3 1 1
6 8889 1 1 41 PRO HG2 H -8.869 -10.254 1.523 1.00 . A A . 41 PRO HG2 1 1
6 8890 1 1 41 PRO HG3 H -7.547 -10.891 0.512 1.00 . A A . 41 PRO HG3 1 1
6 8891 1 1 41 PRO N N -7.038 -8.536 2.664 1.00 . A A . 41 PRO N 1 1
6 8892 1 1 41 PRO O O -9.499 -6.220 1.578 1.00 . A A . 41 PRO O 1 1
6 8893 1 1 42 GLU C C -11.159 -6.330 3.931 1.00 . A A . 42 GLU C 1 1
6 8894 1 1 42 GLU CA C -11.061 -7.737 3.313 1.00 . A A . 42 GLU CA 1 1
6 8895 1 1 42 GLU CB C -11.608 -8.785 4.295 1.00 . A A . 42 GLU CB 1 1
6 8896 1 1 42 GLU CD C -10.453 -11.017 3.973 1.00 . A A . 42 GLU CD 1 1
6 8897 1 1 42 GLU CG C -11.702 -10.192 3.727 1.00 . A A . 42 GLU CG 1 1
6 8898 1 1 42 GLU H H -9.249 -8.837 3.261 1.00 . A A . 42 GLU H 1 1
6 8899 1 1 42 GLU HA H -11.670 -7.760 2.422 1.00 . A A . 42 GLU HA 1 1
6 8900 1 1 42 GLU HB2 H -10.964 -8.816 5.162 1.00 . A A . 42 GLU HB2 1 1
6 8901 1 1 42 GLU HB3 H -12.597 -8.483 4.608 1.00 . A A . 42 GLU HB3 1 1
6 8902 1 1 42 GLU HG2 H -12.539 -10.695 4.187 1.00 . A A . 42 GLU HG2 1 1
6 8903 1 1 42 GLU HG3 H -11.866 -10.125 2.662 1.00 . A A . 42 GLU HG3 1 1
6 8904 1 1 42 GLU N N -9.701 -8.047 2.891 1.00 . A A . 42 GLU N 1 1
6 8905 1 1 42 GLU O O -11.924 -5.500 3.441 1.00 . A A . 42 GLU O 1 1
6 8906 1 1 42 GLU OE1 O -10.129 -11.276 5.152 1.00 . A A . 42 GLU OE1 1 1
6 8907 1 1 42 GLU OE2 O -9.806 -11.434 2.996 1.00 . A A . 42 GLU OE2 1 1
6 8908 1 1 43 PRO C C -10.047 -3.570 4.705 1.00 . A A . 43 PRO C 1 1
6 8909 1 1 43 PRO CA C -10.416 -4.711 5.653 1.00 . A A . 43 PRO CA 1 1
6 8910 1 1 43 PRO CB C -9.392 -4.817 6.786 1.00 . A A . 43 PRO CB 1 1
6 8911 1 1 43 PRO CD C -9.468 -6.940 5.703 1.00 . A A . 43 PRO CD 1 1
6 8912 1 1 43 PRO CG C -8.570 -6.007 6.458 1.00 . A A . 43 PRO CG 1 1
6 8913 1 1 43 PRO HA H -11.383 -4.515 6.075 1.00 . A A . 43 PRO HA 1 1
6 8914 1 1 43 PRO HB2 H -8.792 -3.919 6.814 1.00 . A A . 43 PRO HB2 1 1
6 8915 1 1 43 PRO HB3 H -9.906 -4.942 7.728 1.00 . A A . 43 PRO HB3 1 1
6 8916 1 1 43 PRO HD2 H -8.897 -7.525 4.994 1.00 . A A . 43 PRO HD2 1 1
6 8917 1 1 43 PRO HD3 H -10.003 -7.584 6.383 1.00 . A A . 43 PRO HD3 1 1
6 8918 1 1 43 PRO HG2 H -7.736 -5.711 5.843 1.00 . A A . 43 PRO HG2 1 1
6 8919 1 1 43 PRO HG3 H -8.226 -6.473 7.365 1.00 . A A . 43 PRO HG3 1 1
6 8920 1 1 43 PRO N N -10.389 -6.030 5.008 1.00 . A A . 43 PRO N 1 1
6 8921 1 1 43 PRO O O -10.546 -2.455 4.849 1.00 . A A . 43 PRO O 1 1
6 8922 1 1 44 VAL C C -9.987 -2.506 1.867 1.00 . A A . 44 VAL C 1 1
6 8923 1 1 44 VAL CA C -8.798 -2.837 2.756 1.00 . A A . 44 VAL CA 1 1
6 8924 1 1 44 VAL CB C -7.626 -3.297 1.868 1.00 . A A . 44 VAL CB 1 1
6 8925 1 1 44 VAL CG1 C -7.144 -2.146 1.006 1.00 . A A . 44 VAL CG1 1 1
6 8926 1 1 44 VAL CG2 C -6.486 -3.844 2.712 1.00 . A A . 44 VAL CG2 1 1
6 8927 1 1 44 VAL H H -8.781 -4.743 3.680 1.00 . A A . 44 VAL H 1 1
6 8928 1 1 44 VAL HA H -8.495 -1.946 3.289 1.00 . A A . 44 VAL HA 1 1
6 8929 1 1 44 VAL HB H -7.980 -4.085 1.210 1.00 . A A . 44 VAL HB 1 1
6 8930 1 1 44 VAL HG11 H -6.333 -2.483 0.378 1.00 . A A . 44 VAL HG11 1 1
6 8931 1 1 44 VAL HG12 H -6.802 -1.344 1.640 1.00 . A A . 44 VAL HG12 1 1
6 8932 1 1 44 VAL HG13 H -7.957 -1.796 0.389 1.00 . A A . 44 VAL HG13 1 1
6 8933 1 1 44 VAL HG21 H -5.681 -4.162 2.066 1.00 . A A . 44 VAL HG21 1 1
6 8934 1 1 44 VAL HG22 H -6.838 -4.686 3.291 1.00 . A A . 44 VAL HG22 1 1
6 8935 1 1 44 VAL HG23 H -6.129 -3.073 3.378 1.00 . A A . 44 VAL HG23 1 1
6 8936 1 1 44 VAL N N -9.176 -3.847 3.736 1.00 . A A . 44 VAL N 1 1
6 8937 1 1 44 VAL O O -10.299 -1.340 1.628 1.00 . A A . 44 VAL O 1 1
6 8938 1 1 45 LYS C C -12.946 -2.704 1.343 1.00 . A A . 45 LYS C 1 1
6 8939 1 1 45 LYS CA C -11.832 -3.395 0.556 1.00 . A A . 45 LYS CA 1 1
6 8940 1 1 45 LYS CB C -12.313 -4.758 0.049 1.00 . A A . 45 LYS CB 1 1
6 8941 1 1 45 LYS CD C -13.497 -6.058 -1.756 1.00 . A A . 45 LYS CD 1 1
6 8942 1 1 45 LYS CE C -14.829 -6.456 -1.143 1.00 . A A . 45 LYS CE 1 1
6 8943 1 1 45 LYS CG C -13.037 -4.686 -1.286 1.00 . A A . 45 LYS CG 1 1
6 8944 1 1 45 LYS H H -10.346 -4.456 1.622 1.00 . A A . 45 LYS H 1 1
6 8945 1 1 45 LYS HA H -11.554 -2.778 -0.291 1.00 . A A . 45 LYS HA 1 1
6 8946 1 1 45 LYS HB2 H -11.459 -5.409 -0.063 1.00 . A A . 45 LYS HB2 1 1
6 8947 1 1 45 LYS HB3 H -12.987 -5.185 0.778 1.00 . A A . 45 LYS HB3 1 1
6 8948 1 1 45 LYS HD2 H -13.600 -6.042 -2.829 1.00 . A A . 45 LYS HD2 1 1
6 8949 1 1 45 LYS HD3 H -12.751 -6.787 -1.476 1.00 . A A . 45 LYS HD3 1 1
6 8950 1 1 45 LYS HE2 H -15.030 -7.489 -1.391 1.00 . A A . 45 LYS HE2 1 1
6 8951 1 1 45 LYS HE3 H -14.767 -6.348 -0.071 1.00 . A A . 45 LYS HE3 1 1
6 8952 1 1 45 LYS HG2 H -13.900 -4.044 -1.182 1.00 . A A . 45 LYS HG2 1 1
6 8953 1 1 45 LYS HG3 H -12.366 -4.271 -2.024 1.00 . A A . 45 LYS HG3 1 1
6 8954 1 1 45 LYS HZ1 H -15.932 -5.605 -2.699 1.00 . A A . 45 LYS HZ1 1 1
6 8955 1 1 45 LYS HZ2 H -15.844 -4.635 -1.309 1.00 . A A . 45 LYS HZ2 1 1
6 8956 1 1 45 LYS HZ3 H -16.858 -5.994 -1.334 1.00 . A A . 45 LYS HZ3 1 1
6 8957 1 1 45 LYS N N -10.656 -3.550 1.396 1.00 . A A . 45 LYS N 1 1
6 8958 1 1 45 LYS NZ N -15.942 -5.614 -1.654 1.00 . A A . 45 LYS NZ 1 1
6 8959 1 1 45 LYS O O -13.794 -2.015 0.776 1.00 . A A . 45 LYS O 1 1
6 8960 1 1 46 ALA C C -13.906 -0.823 3.587 1.00 . A A . 46 ALA C 1 1
6 8961 1 1 46 ALA CA C -13.948 -2.354 3.556 1.00 . A A . 46 ALA CA 1 1
6 8962 1 1 46 ALA CB C -13.775 -2.916 4.959 1.00 . A A . 46 ALA CB 1 1
6 8963 1 1 46 ALA H H -12.239 -3.491 3.038 1.00 . A A . 46 ALA H 1 1
6 8964 1 1 46 ALA HA H -14.918 -2.661 3.194 1.00 . A A . 46 ALA HA 1 1
6 8965 1 1 46 ALA HB1 H -14.561 -2.540 5.595 1.00 . A A . 46 ALA HB1 1 1
6 8966 1 1 46 ALA HB2 H -12.816 -2.615 5.353 1.00 . A A . 46 ALA HB2 1 1
6 8967 1 1 46 ALA HB3 H -13.826 -3.994 4.921 1.00 . A A . 46 ALA HB3 1 1
6 8968 1 1 46 ALA N N -12.943 -2.920 2.657 1.00 . A A . 46 ALA N 1 1
6 8969 1 1 46 ALA O O -14.892 -0.185 3.956 1.00 . A A . 46 ALA O 1 1
6 8970 1 1 47 ILE C C -13.644 1.693 1.989 1.00 . A A . 47 ILE C 1 1
6 8971 1 1 47 ILE CA C -12.693 1.226 3.089 1.00 . A A . 47 ILE CA 1 1
6 8972 1 1 47 ILE CB C -11.260 1.703 2.753 1.00 . A A . 47 ILE CB 1 1
6 8973 1 1 47 ILE CD1 C -8.884 1.860 3.646 1.00 . A A . 47 ILE CD1 1 1
6 8974 1 1 47 ILE CG1 C -10.290 1.347 3.879 1.00 . A A . 47 ILE CG1 1 1
6 8975 1 1 47 ILE CG2 C -11.235 3.204 2.491 1.00 . A A . 47 ILE CG2 1 1
6 8976 1 1 47 ILE H H -11.983 -0.777 3.010 1.00 . A A . 47 ILE H 1 1
6 8977 1 1 47 ILE HA H -12.995 1.665 4.030 1.00 . A A . 47 ILE HA 1 1
6 8978 1 1 47 ILE HB H -10.944 1.205 1.849 1.00 . A A . 47 ILE HB 1 1
6 8979 1 1 47 ILE HD11 H -8.518 1.494 2.699 1.00 . A A . 47 ILE HD11 1 1
6 8980 1 1 47 ILE HD12 H -8.239 1.513 4.440 1.00 . A A . 47 ILE HD12 1 1
6 8981 1 1 47 ILE HD13 H -8.886 2.947 3.637 1.00 . A A . 47 ILE HD13 1 1
6 8982 1 1 47 ILE HG12 H -10.649 1.771 4.805 1.00 . A A . 47 ILE HG12 1 1
6 8983 1 1 47 ILE HG13 H -10.240 0.272 3.975 1.00 . A A . 47 ILE HG13 1 1
6 8984 1 1 47 ILE HG21 H -11.891 3.434 1.664 1.00 . A A . 47 ILE HG21 1 1
6 8985 1 1 47 ILE HG22 H -10.229 3.511 2.249 1.00 . A A . 47 ILE HG22 1 1
6 8986 1 1 47 ILE HG23 H -11.570 3.729 3.374 1.00 . A A . 47 ILE HG23 1 1
6 8987 1 1 47 ILE N N -12.774 -0.229 3.213 1.00 . A A . 47 ILE N 1 1
6 8988 1 1 47 ILE O O -14.219 2.780 2.050 1.00 . A A . 47 ILE O 1 1
6 8989 1 1 48 CYS C C -16.106 0.760 0.093 1.00 . A A . 48 CYS C 1 1
6 8990 1 1 48 CYS CA C -14.643 1.105 -0.154 1.00 . A A . 48 CYS CA 1 1
6 8991 1 1 48 CYS CB C -14.109 0.287 -1.318 1.00 . A A . 48 CYS CB 1 1
6 8992 1 1 48 CYS H H -13.415 -0.067 1.092 1.00 . A A . 48 CYS H 1 1
6 8993 1 1 48 CYS HA H -14.553 2.156 -0.388 1.00 . A A . 48 CYS HA 1 1
6 8994 1 1 48 CYS HB2 H -14.484 -0.723 -1.246 1.00 . A A . 48 CYS HB2 1 1
6 8995 1 1 48 CYS HB3 H -14.441 0.728 -2.247 1.00 . A A . 48 CYS HB3 1 1
6 8996 1 1 48 CYS N N -13.836 0.818 1.018 1.00 . A A . 48 CYS N 1 1
6 8997 1 1 48 CYS O O -16.878 0.564 -0.846 1.00 . A A . 48 CYS O 1 1
6 8998 1 1 48 CYS SG S -12.293 0.213 -1.357 1.00 . A A . 48 CYS SG 1 1
6 8999 1 1 49 LYS C C -18.822 1.376 1.286 1.00 . A A . 49 LYS C 1 1
6 9000 1 1 49 LYS CA C -17.831 0.315 1.750 1.00 . A A . 49 LYS CA 1 1
6 9001 1 1 49 LYS CB C -17.897 0.153 3.266 1.00 . A A . 49 LYS CB 1 1
6 9002 1 1 49 LYS CD C -19.187 -0.486 5.302 1.00 . A A . 49 LYS CD 1 1
6 9003 1 1 49 LYS CE C -20.433 -1.152 5.849 1.00 . A A . 49 LYS CE 1 1
6 9004 1 1 49 LYS CG C -19.220 -0.372 3.788 1.00 . A A . 49 LYS CG 1 1
6 9005 1 1 49 LYS H H -15.818 0.873 2.063 1.00 . A A . 49 LYS H 1 1
6 9006 1 1 49 LYS HA H -18.073 -0.627 1.284 1.00 . A A . 49 LYS HA 1 1
6 9007 1 1 49 LYS HB2 H -17.124 -0.533 3.569 1.00 . A A . 49 LYS HB2 1 1
6 9008 1 1 49 LYS HB3 H -17.712 1.113 3.724 1.00 . A A . 49 LYS HB3 1 1
6 9009 1 1 49 LYS HD2 H -18.326 -1.069 5.590 1.00 . A A . 49 LYS HD2 1 1
6 9010 1 1 49 LYS HD3 H -19.107 0.507 5.723 1.00 . A A . 49 LYS HD3 1 1
6 9011 1 1 49 LYS HE2 H -21.296 -0.579 5.545 1.00 . A A . 49 LYS HE2 1 1
6 9012 1 1 49 LYS HE3 H -20.501 -2.151 5.445 1.00 . A A . 49 LYS HE3 1 1
6 9013 1 1 49 LYS HG2 H -20.009 0.306 3.500 1.00 . A A . 49 LYS HG2 1 1
6 9014 1 1 49 LYS HG3 H -19.405 -1.347 3.365 1.00 . A A . 49 LYS HG3 1 1
6 9015 1 1 49 LYS HZ1 H -20.483 -0.272 7.743 1.00 . A A . 49 LYS HZ1 1 1
6 9016 1 1 49 LYS HZ2 H -19.500 -1.653 7.650 1.00 . A A . 49 LYS HZ2 1 1
6 9017 1 1 49 LYS HZ3 H -21.185 -1.819 7.681 1.00 . A A . 49 LYS HZ3 1 1
6 9018 1 1 49 LYS N N -16.476 0.678 1.363 1.00 . A A . 49 LYS N 1 1
6 9019 1 1 49 LYS NZ N -20.399 -1.230 7.333 1.00 . A A . 49 LYS NZ 1 1
6 9020 1 1 49 LYS O O -18.815 2.507 1.774 1.00 . A A . 49 LYS O 1 1
6 9021 1 1 50 GLY C C -20.136 2.711 -1.350 1.00 . A A . 50 GLY C 1 1
6 9022 1 1 50 GLY CA C -20.663 1.923 -0.174 1.00 . A A . 50 GLY CA 1 1
6 9023 1 1 50 GLY H H -19.615 0.093 -0.023 1.00 . A A . 50 GLY H 1 1
6 9024 1 1 50 GLY HA2 H -21.533 1.366 -0.487 1.00 . A A . 50 GLY HA2 1 1
6 9025 1 1 50 GLY HA3 H -20.946 2.609 0.610 1.00 . A A . 50 GLY HA3 1 1
6 9026 1 1 50 GLY N N -19.673 1.002 0.342 1.00 . A A . 50 GLY N 1 1
6 9027 1 1 50 GLY O O -20.851 3.525 -1.936 1.00 . A A . 50 GLY O 1 1
6 9028 1 1 51 ILE C C -18.535 2.443 -4.118 1.00 . A A . 51 ILE C 1 1
6 9029 1 1 51 ILE CA C -18.254 3.157 -2.807 1.00 . A A . 51 ILE CA 1 1
6 9030 1 1 51 ILE CB C -16.725 3.268 -2.596 1.00 . A A . 51 ILE CB 1 1
6 9031 1 1 51 ILE CD1 C -14.940 4.446 -1.219 1.00 . A A . 51 ILE CD1 1 1
6 9032 1 1 51 ILE CG1 C -16.417 4.245 -1.460 1.00 . A A . 51 ILE CG1 1 1
6 9033 1 1 51 ILE CG2 C -16.019 3.683 -3.883 1.00 . A A . 51 ILE CG2 1 1
6 9034 1 1 51 ILE H H -18.376 1.781 -1.216 1.00 . A A . 51 ILE H 1 1
6 9035 1 1 51 ILE HA H -18.666 4.151 -2.850 1.00 . A A . 51 ILE HA 1 1
6 9036 1 1 51 ILE HB H -16.358 2.290 -2.322 1.00 . A A . 51 ILE HB 1 1
6 9037 1 1 51 ILE HD11 H -14.484 4.854 -2.110 1.00 . A A . 51 ILE HD11 1 1
6 9038 1 1 51 ILE HD12 H -14.481 3.499 -0.981 1.00 . A A . 51 ILE HD12 1 1
6 9039 1 1 51 ILE HD13 H -14.800 5.133 -0.397 1.00 . A A . 51 ILE HD13 1 1
6 9040 1 1 51 ILE HG12 H -16.846 5.207 -1.693 1.00 . A A . 51 ILE HG12 1 1
6 9041 1 1 51 ILE HG13 H -16.855 3.874 -0.544 1.00 . A A . 51 ILE HG13 1 1
6 9042 1 1 51 ILE HG21 H -16.446 4.605 -4.248 1.00 . A A . 51 ILE HG21 1 1
6 9043 1 1 51 ILE HG22 H -16.138 2.908 -4.629 1.00 . A A . 51 ILE HG22 1 1
6 9044 1 1 51 ILE HG23 H -14.966 3.828 -3.687 1.00 . A A . 51 ILE HG23 1 1
6 9045 1 1 51 ILE N N -18.886 2.461 -1.705 1.00 . A A . 51 ILE N 1 1
6 9046 1 1 51 ILE O O -17.984 1.385 -4.388 1.00 . A A . 51 ILE O 1 1
6 9047 1 1 52 ILE C C -18.908 3.205 -7.313 1.00 . A A . 52 ILE C 1 1
6 9048 1 1 52 ILE CA C -19.675 2.450 -6.235 1.00 . A A . 52 ILE CA 1 1
6 9049 1 1 52 ILE CB C -21.191 2.462 -6.544 1.00 . A A . 52 ILE CB 1 1
6 9050 1 1 52 ILE CD1 C -21.075 0.544 -8.207 1.00 . A A . 52 ILE CD1 1 1
6 9051 1 1 52 ILE CG1 C -21.446 1.993 -7.971 1.00 . A A . 52 ILE CG1 1 1
6 9052 1 1 52 ILE CG2 C -21.773 3.846 -6.334 1.00 . A A . 52 ILE CG2 1 1
6 9053 1 1 52 ILE H H -19.830 3.858 -4.662 1.00 . A A . 52 ILE H 1 1
6 9054 1 1 52 ILE HA H -19.340 1.422 -6.225 1.00 . A A . 52 ILE HA 1 1
6 9055 1 1 52 ILE HB H -21.681 1.786 -5.860 1.00 . A A . 52 ILE HB 1 1
6 9056 1 1 52 ILE HD11 H -20.022 0.405 -8.010 1.00 . A A . 52 ILE HD11 1 1
6 9057 1 1 52 ILE HD12 H -21.287 0.280 -9.233 1.00 . A A . 52 ILE HD12 1 1
6 9058 1 1 52 ILE HD13 H -21.651 -0.088 -7.547 1.00 . A A . 52 ILE HD13 1 1
6 9059 1 1 52 ILE HG12 H -22.493 2.112 -8.203 1.00 . A A . 52 ILE HG12 1 1
6 9060 1 1 52 ILE HG13 H -20.858 2.604 -8.643 1.00 . A A . 52 ILE HG13 1 1
6 9061 1 1 52 ILE HG21 H -21.237 4.553 -6.957 1.00 . A A . 52 ILE HG21 1 1
6 9062 1 1 52 ILE HG22 H -21.664 4.125 -5.296 1.00 . A A . 52 ILE HG22 1 1
6 9063 1 1 52 ILE HG23 H -22.818 3.846 -6.602 1.00 . A A . 52 ILE HG23 1 1
6 9064 1 1 52 ILE N N -19.386 3.022 -4.935 1.00 . A A . 52 ILE N 1 1
6 9065 1 1 52 ILE O O -18.174 2.612 -8.105 1.00 . A A . 52 ILE O 1 1
6 9066 1 1 53 ALA C C -16.924 5.543 -7.842 1.00 . A A . 53 ALA C 1 1
6 9067 1 1 53 ALA CA C -18.386 5.389 -8.240 1.00 . A A . 53 ALA CA 1 1
6 9068 1 1 53 ALA CB C -19.076 6.739 -8.271 1.00 . A A . 53 ALA CB 1 1
6 9069 1 1 53 ALA H H -19.704 4.907 -6.675 1.00 . A A . 53 ALA H 1 1
6 9070 1 1 53 ALA HA H -18.447 4.952 -9.223 1.00 . A A . 53 ALA HA 1 1
6 9071 1 1 53 ALA HB1 H -20.126 6.600 -8.487 1.00 . A A . 53 ALA HB1 1 1
6 9072 1 1 53 ALA HB2 H -18.629 7.356 -9.035 1.00 . A A . 53 ALA HB2 1 1
6 9073 1 1 53 ALA HB3 H -18.969 7.220 -7.309 1.00 . A A . 53 ALA HB3 1 1
6 9074 1 1 53 ALA N N -19.077 4.516 -7.315 1.00 . A A . 53 ALA N 1 1
6 9075 1 1 53 ALA O O -16.552 5.295 -6.697 1.00 . A A . 53 ALA O 1 1
6 9076 1 1 54 SER C C -14.299 7.283 -7.764 1.00 . A A . 54 SER C 1 1
6 9077 1 1 54 SER CA C -14.671 6.056 -8.597 1.00 . A A . 54 SER CA 1 1
6 9078 1 1 54 SER CB C -13.999 6.141 -9.962 1.00 . A A . 54 SER CB 1 1
6 9079 1 1 54 SER H H -16.478 6.194 -9.668 1.00 . A A . 54 SER H 1 1
6 9080 1 1 54 SER HA H -14.334 5.165 -8.091 1.00 . A A . 54 SER HA 1 1
6 9081 1 1 54 SER HB2 H -13.779 7.173 -10.191 1.00 . A A . 54 SER HB2 1 1
6 9082 1 1 54 SER HB3 H -13.084 5.568 -9.950 1.00 . A A . 54 SER HB3 1 1
6 9083 1 1 54 SER HG H -14.606 4.696 -11.159 1.00 . A A . 54 SER HG 1 1
6 9084 1 1 54 SER N N -16.107 5.956 -8.795 1.00 . A A . 54 SER N 1 1
6 9085 1 1 54 SER O O -14.331 8.412 -8.263 1.00 . A A . 54 SER O 1 1
6 9086 1 1 54 SER OG O -14.855 5.619 -10.969 1.00 . A A . 54 SER OG 1 1
6 9087 1 1 55 LYS C C -12.331 7.668 -4.762 1.00 . A A . 55 LYS C 1 1
6 9088 1 1 55 LYS CA C -13.463 8.152 -5.653 1.00 . A A . 55 LYS CA 1 1
6 9089 1 1 55 LYS CB C -14.555 8.785 -4.781 1.00 . A A . 55 LYS CB 1 1
6 9090 1 1 55 LYS CD C -16.130 7.001 -4.101 1.00 . A A . 55 LYS CD 1 1
6 9091 1 1 55 LYS CE C -17.457 7.742 -4.169 1.00 . A A . 55 LYS CE 1 1
6 9092 1 1 55 LYS CG C -15.019 7.904 -3.645 1.00 . A A . 55 LYS CG 1 1
6 9093 1 1 55 LYS H H -14.034 6.163 -6.126 1.00 . A A . 55 LYS H 1 1
6 9094 1 1 55 LYS HA H -13.072 8.911 -6.309 1.00 . A A . 55 LYS HA 1 1
6 9095 1 1 55 LYS HB2 H -14.175 9.705 -4.361 1.00 . A A . 55 LYS HB2 1 1
6 9096 1 1 55 LYS HB3 H -15.409 9.011 -5.402 1.00 . A A . 55 LYS HB3 1 1
6 9097 1 1 55 LYS HD2 H -15.879 6.634 -5.085 1.00 . A A . 55 LYS HD2 1 1
6 9098 1 1 55 LYS HD3 H -16.216 6.175 -3.412 1.00 . A A . 55 LYS HD3 1 1
6 9099 1 1 55 LYS HE2 H -17.334 8.619 -4.787 1.00 . A A . 55 LYS HE2 1 1
6 9100 1 1 55 LYS HE3 H -18.197 7.091 -4.610 1.00 . A A . 55 LYS HE3 1 1
6 9101 1 1 55 LYS HG2 H -14.186 7.301 -3.307 1.00 . A A . 55 LYS HG2 1 1
6 9102 1 1 55 LYS HG3 H -15.371 8.525 -2.837 1.00 . A A . 55 LYS HG3 1 1
6 9103 1 1 55 LYS HZ1 H -18.729 8.819 -2.905 1.00 . A A . 55 LYS HZ1 1 1
6 9104 1 1 55 LYS HZ2 H -17.156 8.643 -2.300 1.00 . A A . 55 LYS HZ2 1 1
6 9105 1 1 55 LYS HZ3 H -18.233 7.332 -2.268 1.00 . A A . 55 LYS HZ3 1 1
6 9106 1 1 55 LYS N N -13.955 7.070 -6.500 1.00 . A A . 55 LYS N 1 1
6 9107 1 1 55 LYS NZ N -17.924 8.162 -2.819 1.00 . A A . 55 LYS NZ 1 1
6 9108 1 1 55 LYS O O -12.289 6.504 -4.352 1.00 . A A . 55 LYS O 1 1
6 9109 1 1 56 ASN C C -10.686 8.548 -2.187 1.00 . A A . 56 ASN C 1 1
6 9110 1 1 56 ASN CA C -10.273 8.296 -3.629 1.00 . A A . 56 ASN CA 1 1
6 9111 1 1 56 ASN CB C -9.080 9.193 -3.987 1.00 . A A . 56 ASN CB 1 1
6 9112 1 1 56 ASN CG C -7.905 9.003 -3.046 1.00 . A A . 56 ASN CG 1 1
6 9113 1 1 56 ASN H H -11.501 9.453 -4.900 1.00 . A A . 56 ASN H 1 1
6 9114 1 1 56 ASN HA H -9.991 7.260 -3.744 1.00 . A A . 56 ASN HA 1 1
6 9115 1 1 56 ASN HB2 H -8.750 8.964 -4.990 1.00 . A A . 56 ASN HB2 1 1
6 9116 1 1 56 ASN HB3 H -9.390 10.227 -3.941 1.00 . A A . 56 ASN HB3 1 1
6 9117 1 1 56 ASN HD21 H -7.428 10.922 -3.227 1.00 . A A . 56 ASN HD21 1 1
6 9118 1 1 56 ASN HD22 H -6.414 9.983 -2.188 1.00 . A A . 56 ASN HD22 1 1
6 9119 1 1 56 ASN N N -11.401 8.566 -4.511 1.00 . A A . 56 ASN N 1 1
6 9120 1 1 56 ASN ND2 N -7.174 10.075 -2.796 1.00 . A A . 56 ASN ND2 1 1
6 9121 1 1 56 ASN O O -11.288 9.578 -1.880 1.00 . A A . 56 ASN O 1 1
6 9122 1 1 56 ASN OD1 O -7.659 7.905 -2.550 1.00 . A A . 56 ASN OD1 1 1
6 9123 1 1 57 VAL C C -9.611 7.433 1.027 1.00 . A A . 57 VAL C 1 1
6 9124 1 1 57 VAL CA C -10.778 7.708 0.082 1.00 . A A . 57 VAL CA 1 1
6 9125 1 1 57 VAL CB C -11.935 6.735 0.389 1.00 . A A . 57 VAL CB 1 1
6 9126 1 1 57 VAL CG1 C -12.147 6.593 1.886 1.00 . A A . 57 VAL CG1 1 1
6 9127 1 1 57 VAL CG2 C -13.214 7.212 -0.281 1.00 . A A . 57 VAL CG2 1 1
6 9128 1 1 57 VAL H H -9.841 6.835 -1.603 1.00 . A A . 57 VAL H 1 1
6 9129 1 1 57 VAL HA H -11.134 8.712 0.252 1.00 . A A . 57 VAL HA 1 1
6 9130 1 1 57 VAL HB H -11.681 5.768 -0.014 1.00 . A A . 57 VAL HB 1 1
6 9131 1 1 57 VAL HG11 H -11.215 6.293 2.349 1.00 . A A . 57 VAL HG11 1 1
6 9132 1 1 57 VAL HG12 H -12.902 5.844 2.075 1.00 . A A . 57 VAL HG12 1 1
6 9133 1 1 57 VAL HG13 H -12.463 7.540 2.296 1.00 . A A . 57 VAL HG13 1 1
6 9134 1 1 57 VAL HG21 H -13.491 8.176 0.119 1.00 . A A . 57 VAL HG21 1 1
6 9135 1 1 57 VAL HG22 H -14.006 6.502 -0.092 1.00 . A A . 57 VAL HG22 1 1
6 9136 1 1 57 VAL HG23 H -13.052 7.296 -1.345 1.00 . A A . 57 VAL HG23 1 1
6 9137 1 1 57 VAL N N -10.370 7.613 -1.309 1.00 . A A . 57 VAL N 1 1
6 9138 1 1 57 VAL O O -8.805 6.530 0.799 1.00 . A A . 57 VAL O 1 1
6 9139 1 1 58 LEU C C -9.029 7.093 4.176 1.00 . A A . 58 LEU C 1 1
6 9140 1 1 58 LEU CA C -8.529 8.061 3.110 1.00 . A A . 58 LEU CA 1 1
6 9141 1 1 58 LEU CB C -8.199 9.416 3.741 1.00 . A A . 58 LEU CB 1 1
6 9142 1 1 58 LEU CD1 C -6.647 11.365 3.970 1.00 . A A . 58 LEU CD1 1 1
6 9143 1 1 58 LEU CD2 C -5.759 9.038 4.155 1.00 . A A . 58 LEU CD2 1 1
6 9144 1 1 58 LEU CG C -6.786 9.933 3.477 1.00 . A A . 58 LEU CG 1 1
6 9145 1 1 58 LEU H H -10.188 8.963 2.171 1.00 . A A . 58 LEU H 1 1
6 9146 1 1 58 LEU HA H -7.638 7.654 2.652 1.00 . A A . 58 LEU HA 1 1
6 9147 1 1 58 LEU HB2 H -8.902 10.143 3.364 1.00 . A A . 58 LEU HB2 1 1
6 9148 1 1 58 LEU HB3 H -8.333 9.333 4.809 1.00 . A A . 58 LEU HB3 1 1
6 9149 1 1 58 LEU HD11 H -7.337 12.000 3.432 1.00 . A A . 58 LEU HD11 1 1
6 9150 1 1 58 LEU HD12 H -5.637 11.708 3.803 1.00 . A A . 58 LEU HD12 1 1
6 9151 1 1 58 LEU HD13 H -6.871 11.406 5.025 1.00 . A A . 58 LEU HD13 1 1
6 9152 1 1 58 LEU HD21 H -4.766 9.403 3.939 1.00 . A A . 58 LEU HD21 1 1
6 9153 1 1 58 LEU HD22 H -5.861 8.028 3.786 1.00 . A A . 58 LEU HD22 1 1
6 9154 1 1 58 LEU HD23 H -5.923 9.049 5.224 1.00 . A A . 58 LEU HD23 1 1
6 9155 1 1 58 LEU HG H -6.595 9.923 2.415 1.00 . A A . 58 LEU HG 1 1
6 9156 1 1 58 LEU N N -9.532 8.233 2.079 1.00 . A A . 58 LEU N 1 1
6 9157 1 1 58 LEU O O -10.161 7.204 4.650 1.00 . A A . 58 LEU O 1 1
6 9158 1 1 59 THR C C -8.916 5.827 6.852 1.00 . A A . 59 THR C 1 1
6 9159 1 1 59 THR CA C -8.489 5.154 5.552 1.00 . A A . 59 THR CA 1 1
6 9160 1 1 59 THR CB C -7.259 4.286 5.839 1.00 . A A . 59 THR CB 1 1
6 9161 1 1 59 THR CG2 C -7.648 3.063 6.636 1.00 . A A . 59 THR CG2 1 1
6 9162 1 1 59 THR H H -7.335 6.054 4.036 1.00 . A A . 59 THR H 1 1
6 9163 1 1 59 THR HA H -9.285 4.515 5.203 1.00 . A A . 59 THR HA 1 1
6 9164 1 1 59 THR HB H -6.551 4.866 6.413 1.00 . A A . 59 THR HB 1 1
6 9165 1 1 59 THR HG1 H -7.026 4.369 3.882 1.00 . A A . 59 THR HG1 1 1
6 9166 1 1 59 THR HG21 H -8.077 3.368 7.580 1.00 . A A . 59 THR HG21 1 1
6 9167 1 1 59 THR HG22 H -6.770 2.461 6.817 1.00 . A A . 59 THR HG22 1 1
6 9168 1 1 59 THR HG23 H -8.373 2.488 6.081 1.00 . A A . 59 THR HG23 1 1
6 9169 1 1 59 THR N N -8.188 6.127 4.516 1.00 . A A . 59 THR N 1 1
6 9170 1 1 59 THR O O -8.289 6.782 7.305 1.00 . A A . 59 THR O 1 1
6 9171 1 1 59 THR OG1 O -6.650 3.872 4.618 1.00 . A A . 59 THR OG1 1 1
6 9172 1 1 60 THR C C -9.711 5.246 9.878 1.00 . A A . 60 THR C 1 1
6 9173 1 1 60 THR CA C -10.493 5.835 8.702 1.00 . A A . 60 THR CA 1 1
6 9174 1 1 60 THR CB C -11.992 5.503 8.848 1.00 . A A . 60 THR CB 1 1
6 9175 1 1 60 THR CG2 C -12.654 6.381 9.904 1.00 . A A . 60 THR CG2 1 1
6 9176 1 1 60 THR H H -10.446 4.561 7.022 1.00 . A A . 60 THR H 1 1
6 9177 1 1 60 THR HA H -10.374 6.908 8.696 1.00 . A A . 60 THR HA 1 1
6 9178 1 1 60 THR HB H -12.091 4.467 9.143 1.00 . A A . 60 THR HB 1 1
6 9179 1 1 60 THR HG1 H -12.415 6.569 7.232 1.00 . A A . 60 THR HG1 1 1
6 9180 1 1 60 THR HG21 H -12.535 7.420 9.633 1.00 . A A . 60 THR HG21 1 1
6 9181 1 1 60 THR HG22 H -12.187 6.204 10.862 1.00 . A A . 60 THR HG22 1 1
6 9182 1 1 60 THR HG23 H -13.705 6.142 9.966 1.00 . A A . 60 THR HG23 1 1
6 9183 1 1 60 THR N N -9.983 5.311 7.445 1.00 . A A . 60 THR N 1 1
6 9184 1 1 60 THR O O -9.791 5.733 11.004 1.00 . A A . 60 THR O 1 1
6 9185 1 1 60 THR OG1 O -12.649 5.698 7.586 1.00 . A A . 60 THR OG1 1 1
6 9186 1 1 61 SER C C -6.668 3.624 10.190 1.00 . A A . 61 SER C 1 1
6 9187 1 1 61 SER CA C -8.130 3.551 10.611 1.00 . A A . 61 SER CA 1 1
6 9188 1 1 61 SER CB C -8.566 2.093 10.768 1.00 . A A . 61 SER CB 1 1
6 9189 1 1 61 SER H H -8.916 3.851 8.682 1.00 . A A . 61 SER H 1 1
6 9190 1 1 61 SER HA H -8.265 4.074 11.545 1.00 . A A . 61 SER HA 1 1
6 9191 1 1 61 SER HB2 H -8.264 1.533 9.894 1.00 . A A . 61 SER HB2 1 1
6 9192 1 1 61 SER HB3 H -8.097 1.672 11.645 1.00 . A A . 61 SER HB3 1 1
6 9193 1 1 61 SER HG H -10.324 2.828 11.258 1.00 . A A . 61 SER HG 1 1
6 9194 1 1 61 SER N N -8.946 4.195 9.600 1.00 . A A . 61 SER N 1 1
6 9195 1 1 61 SER O O -6.362 4.077 9.087 1.00 . A A . 61 SER O 1 1
6 9196 1 1 61 SER OG O -9.973 1.996 10.910 1.00 . A A . 61 SER OG 1 1
6 9197 1 1 62 GLU C C -3.868 1.731 10.651 1.00 . A A . 62 GLU C 1 1
6 9198 1 1 62 GLU CA C -4.360 3.168 10.694 1.00 . A A . 62 GLU CA 1 1
6 9199 1 1 62 GLU CB C -3.528 4.032 11.640 1.00 . A A . 62 GLU CB 1 1
6 9200 1 1 62 GLU CD C -2.859 6.452 11.981 1.00 . A A . 62 GLU CD 1 1
6 9201 1 1 62 GLU CG C -3.966 5.489 11.620 1.00 . A A . 62 GLU CG 1 1
6 9202 1 1 62 GLU H H -6.035 2.932 11.954 1.00 . A A . 62 GLU H 1 1
6 9203 1 1 62 GLU HA H -4.275 3.578 9.697 1.00 . A A . 62 GLU HA 1 1
6 9204 1 1 62 GLU HB2 H -3.631 3.653 12.647 1.00 . A A . 62 GLU HB2 1 1
6 9205 1 1 62 GLU HB3 H -2.491 3.983 11.344 1.00 . A A . 62 GLU HB3 1 1
6 9206 1 1 62 GLU HG2 H -4.315 5.731 10.626 1.00 . A A . 62 GLU HG2 1 1
6 9207 1 1 62 GLU HG3 H -4.778 5.614 12.320 1.00 . A A . 62 GLU HG3 1 1
6 9208 1 1 62 GLU N N -5.762 3.210 11.056 1.00 . A A . 62 GLU N 1 1
6 9209 1 1 62 GLU O O -3.931 1.002 11.643 1.00 . A A . 62 GLU O 1 1
6 9210 1 1 62 GLU OE1 O -2.631 6.684 13.187 1.00 . A A . 62 GLU OE1 1 1
6 9211 1 1 62 GLU OE2 O -2.222 6.993 11.056 1.00 . A A . 62 GLU OE2 1 1
6 9212 1 1 63 PHE C C -1.516 -0.192 9.244 1.00 . A A . 63 PHE C 1 1
6 9213 1 1 63 PHE CA C -3.023 -0.038 9.205 1.00 . A A . 63 PHE CA 1 1
6 9214 1 1 63 PHE CB C -3.571 -0.460 7.837 1.00 . A A . 63 PHE CB 1 1
6 9215 1 1 63 PHE CD1 C -5.929 0.387 7.942 1.00 . A A . 63 PHE CD1 1 1
6 9216 1 1 63 PHE CD2 C -5.578 -1.958 7.742 1.00 . A A . 63 PHE CD2 1 1
6 9217 1 1 63 PHE CE1 C -7.295 0.186 7.953 1.00 . A A . 63 PHE CE1 1 1
6 9218 1 1 63 PHE CE2 C -6.944 -2.168 7.749 1.00 . A A . 63 PHE CE2 1 1
6 9219 1 1 63 PHE CG C -5.057 -0.681 7.837 1.00 . A A . 63 PHE CG 1 1
6 9220 1 1 63 PHE CZ C -7.804 -1.094 7.856 1.00 . A A . 63 PHE CZ 1 1
6 9221 1 1 63 PHE H H -3.293 2.010 8.771 1.00 . A A . 63 PHE H 1 1
6 9222 1 1 63 PHE HA H -3.455 -0.665 9.961 1.00 . A A . 63 PHE HA 1 1
6 9223 1 1 63 PHE HB2 H -3.350 0.311 7.114 1.00 . A A . 63 PHE HB2 1 1
6 9224 1 1 63 PHE HB3 H -3.098 -1.380 7.530 1.00 . A A . 63 PHE HB3 1 1
6 9225 1 1 63 PHE HD1 H -5.529 1.390 8.012 1.00 . A A . 63 PHE HD1 1 1
6 9226 1 1 63 PHE HD2 H -4.904 -2.798 7.657 1.00 . A A . 63 PHE HD2 1 1
6 9227 1 1 63 PHE HE1 H -7.966 1.035 8.038 1.00 . A A . 63 PHE HE1 1 1
6 9228 1 1 63 PHE HE2 H -7.337 -3.170 7.673 1.00 . A A . 63 PHE HE2 1 1
6 9229 1 1 63 PHE HZ H -8.871 -1.252 7.866 1.00 . A A . 63 PHE HZ 1 1
6 9230 1 1 63 PHE N N -3.405 1.339 9.480 1.00 . A A . 63 PHE N 1 1
6 9231 1 1 63 PHE O O -0.786 0.798 9.314 1.00 . A A . 63 PHE O 1 1
6 9232 1 1 64 TYR C C 0.934 -1.444 7.832 1.00 . A A . 64 TYR C 1 1
6 9233 1 1 64 TYR CA C 0.381 -1.688 9.221 1.00 . A A . 64 TYR CA 1 1
6 9234 1 1 64 TYR CB C 0.675 -3.132 9.659 1.00 . A A . 64 TYR CB 1 1
6 9235 1 1 64 TYR CD1 C -0.024 -2.504 12.011 1.00 . A A . 64 TYR CD1 1 1
6 9236 1 1 64 TYR CD2 C -0.107 -4.800 11.376 1.00 . A A . 64 TYR CD2 1 1
6 9237 1 1 64 TYR CE1 C -0.482 -2.832 13.273 1.00 . A A . 64 TYR CE1 1 1
6 9238 1 1 64 TYR CE2 C -0.565 -5.135 12.633 1.00 . A A . 64 TYR CE2 1 1
6 9239 1 1 64 TYR CG C 0.169 -3.482 11.040 1.00 . A A . 64 TYR CG 1 1
6 9240 1 1 64 TYR CZ C -0.750 -4.150 13.578 1.00 . A A . 64 TYR CZ 1 1
6 9241 1 1 64 TYR H H -1.673 -2.184 9.140 1.00 . A A . 64 TYR H 1 1
6 9242 1 1 64 TYR HA H 0.840 -0.999 9.915 1.00 . A A . 64 TYR HA 1 1
6 9243 1 1 64 TYR HB2 H 0.211 -3.812 8.961 1.00 . A A . 64 TYR HB2 1 1
6 9244 1 1 64 TYR HB3 H 1.744 -3.297 9.650 1.00 . A A . 64 TYR HB3 1 1
6 9245 1 1 64 TYR HD1 H 0.185 -1.474 11.766 1.00 . A A . 64 TYR HD1 1 1
6 9246 1 1 64 TYR HD2 H 0.044 -5.573 10.637 1.00 . A A . 64 TYR HD2 1 1
6 9247 1 1 64 TYR HE1 H -0.627 -2.058 14.014 1.00 . A A . 64 TYR HE1 1 1
6 9248 1 1 64 TYR HE2 H -0.776 -6.168 12.872 1.00 . A A . 64 TYR HE2 1 1
6 9249 1 1 64 TYR HH H -1.988 -3.965 15.045 1.00 . A A . 64 TYR HH 1 1
6 9250 1 1 64 TYR N N -1.047 -1.433 9.200 1.00 . A A . 64 TYR N 1 1
6 9251 1 1 64 TYR O O 0.763 -2.264 6.929 1.00 . A A . 64 TYR O 1 1
6 9252 1 1 64 TYR OH O -1.203 -4.490 14.833 1.00 . A A . 64 TYR OH 1 1
6 9253 1 1 65 LEU C C 3.605 0.192 6.401 1.00 . A A . 65 LEU C 1 1
6 9254 1 1 65 LEU CA C 2.095 0.086 6.371 1.00 . A A . 65 LEU CA 1 1
6 9255 1 1 65 LEU CB C 1.497 1.430 5.966 1.00 . A A . 65 LEU CB 1 1
6 9256 1 1 65 LEU CD1 C -0.505 2.866 5.554 1.00 . A A . 65 LEU CD1 1 1
6 9257 1 1 65 LEU CD2 C -0.745 0.386 5.471 1.00 . A A . 65 LEU CD2 1 1
6 9258 1 1 65 LEU CG C -0.018 1.548 6.126 1.00 . A A . 65 LEU CG 1 1
6 9259 1 1 65 LEU H H 1.760 0.263 8.443 1.00 . A A . 65 LEU H 1 1
6 9260 1 1 65 LEU HA H 1.800 -0.658 5.652 1.00 . A A . 65 LEU HA 1 1
6 9261 1 1 65 LEU HB2 H 1.958 2.198 6.572 1.00 . A A . 65 LEU HB2 1 1
6 9262 1 1 65 LEU HB3 H 1.743 1.615 4.932 1.00 . A A . 65 LEU HB3 1 1
6 9263 1 1 65 LEU HD11 H -1.576 2.936 5.670 1.00 . A A . 65 LEU HD11 1 1
6 9264 1 1 65 LEU HD12 H -0.255 2.917 4.503 1.00 . A A . 65 LEU HD12 1 1
6 9265 1 1 65 LEU HD13 H -0.030 3.682 6.078 1.00 . A A . 65 LEU HD13 1 1
6 9266 1 1 65 LEU HD21 H -0.335 -0.544 5.836 1.00 . A A . 65 LEU HD21 1 1
6 9267 1 1 65 LEU HD22 H -0.620 0.439 4.400 1.00 . A A . 65 LEU HD22 1 1
6 9268 1 1 65 LEU HD23 H -1.797 0.434 5.719 1.00 . A A . 65 LEU HD23 1 1
6 9269 1 1 65 LEU HG H -0.251 1.531 7.178 1.00 . A A . 65 LEU HG 1 1
6 9270 1 1 65 LEU N N 1.600 -0.319 7.669 1.00 . A A . 65 LEU N 1 1
6 9271 1 1 65 LEU O O 4.172 0.899 7.235 1.00 . A A . 65 LEU O 1 1
6 9272 1 1 66 SER C C 6.060 0.217 4.073 1.00 . A A . 66 SER C 1 1
6 9273 1 1 66 SER CA C 5.700 -0.439 5.403 1.00 . A A . 66 SER CA 1 1
6 9274 1 1 66 SER CB C 6.318 -1.833 5.540 1.00 . A A . 66 SER CB 1 1
6 9275 1 1 66 SER H H 3.754 -1.098 4.896 1.00 . A A . 66 SER H 1 1
6 9276 1 1 66 SER HA H 6.056 0.188 6.208 1.00 . A A . 66 SER HA 1 1
6 9277 1 1 66 SER HB2 H 6.190 -2.380 4.619 1.00 . A A . 66 SER HB2 1 1
6 9278 1 1 66 SER HB3 H 7.372 -1.740 5.767 1.00 . A A . 66 SER HB3 1 1
6 9279 1 1 66 SER HG H 4.898 -2.083 6.864 1.00 . A A . 66 SER HG 1 1
6 9280 1 1 66 SER N N 4.256 -0.519 5.511 1.00 . A A . 66 SER N 1 1
6 9281 1 1 66 SER O O 5.704 -0.278 3.002 1.00 . A A . 66 SER O 1 1
6 9282 1 1 66 SER OG O 5.694 -2.550 6.594 1.00 . A A . 66 SER OG 1 1
6 9283 1 1 67 ASP C C 8.479 2.168 2.643 1.00 . A A . 67 ASP C 1 1
6 9284 1 1 67 ASP CA C 6.994 2.174 2.981 1.00 . A A . 67 ASP CA 1 1
6 9285 1 1 67 ASP CB C 6.501 3.602 3.228 1.00 . A A . 67 ASP CB 1 1
6 9286 1 1 67 ASP CG C 6.590 4.482 1.996 1.00 . A A . 67 ASP CG 1 1
6 9287 1 1 67 ASP H H 7.067 1.650 5.030 1.00 . A A . 67 ASP H 1 1
6 9288 1 1 67 ASP HA H 6.447 1.753 2.151 1.00 . A A . 67 ASP HA 1 1
6 9289 1 1 67 ASP HB2 H 5.468 3.567 3.546 1.00 . A A . 67 ASP HB2 1 1
6 9290 1 1 67 ASP HB3 H 7.095 4.050 4.010 1.00 . A A . 67 ASP HB3 1 1
6 9291 1 1 67 ASP N N 6.730 1.355 4.154 1.00 . A A . 67 ASP N 1 1
6 9292 1 1 67 ASP O O 9.330 2.318 3.519 1.00 . A A . 67 ASP O 1 1
6 9293 1 1 67 ASP OD1 O 6.547 3.946 0.869 1.00 . A A . 67 ASP OD1 1 1
6 9294 1 1 67 ASP OD2 O 6.676 5.719 2.155 1.00 . A A . 67 ASP OD2 1 1
6 9295 1 1 68 CYS C C 10.497 3.029 -0.030 1.00 . A A . 68 CYS C 1 1
6 9296 1 1 68 CYS CA C 10.164 1.883 0.920 1.00 . A A . 68 CYS CA 1 1
6 9297 1 1 68 CYS CB C 10.374 0.532 0.247 1.00 . A A . 68 CYS CB 1 1
6 9298 1 1 68 CYS H H 8.056 1.899 0.721 1.00 . A A . 68 CYS H 1 1
6 9299 1 1 68 CYS HA H 10.813 1.942 1.780 1.00 . A A . 68 CYS HA 1 1
6 9300 1 1 68 CYS HB2 H 9.785 0.493 -0.658 1.00 . A A . 68 CYS HB2 1 1
6 9301 1 1 68 CYS HB3 H 11.417 0.416 0.000 1.00 . A A . 68 CYS HB3 1 1
6 9302 1 1 68 CYS N N 8.785 1.975 1.376 1.00 . A A . 68 CYS N 1 1
6 9303 1 1 68 CYS O O 10.131 2.995 -1.209 1.00 . A A . 68 CYS O 1 1
6 9304 1 1 68 CYS SG S 9.887 -0.875 1.295 1.00 . A A . 68 CYS SG 1 1
6 9305 1 1 69 ASN C C 12.993 5.305 -0.616 1.00 . A A . 69 ASN C 1 1
6 9306 1 1 69 ASN CA C 11.521 5.246 -0.264 1.00 . A A . 69 ASN CA 1 1
6 9307 1 1 69 ASN CB C 11.178 6.483 0.569 1.00 . A A . 69 ASN CB 1 1
6 9308 1 1 69 ASN CG C 9.702 6.599 0.873 1.00 . A A . 69 ASN CG 1 1
6 9309 1 1 69 ASN H H 11.545 3.941 1.403 1.00 . A A . 69 ASN H 1 1
6 9310 1 1 69 ASN HA H 10.937 5.248 -1.172 1.00 . A A . 69 ASN HA 1 1
6 9311 1 1 69 ASN HB2 H 11.716 6.429 1.506 1.00 . A A . 69 ASN HB2 1 1
6 9312 1 1 69 ASN HB3 H 11.488 7.368 0.030 1.00 . A A . 69 ASN HB3 1 1
6 9313 1 1 69 ASN HD21 H 9.937 5.591 2.565 1.00 . A A . 69 ASN HD21 1 1
6 9314 1 1 69 ASN HD22 H 8.311 6.074 2.195 1.00 . A A . 69 ASN HD22 1 1
6 9315 1 1 69 ASN N N 11.209 4.027 0.486 1.00 . A A . 69 ASN N 1 1
6 9316 1 1 69 ASN ND2 N 9.281 6.040 1.995 1.00 . A A . 69 ASN ND2 1 1
6 9317 1 1 69 ASN O O 13.836 5.325 0.278 1.00 . A A . 69 ASN O 1 1
6 9318 1 1 69 ASN OD1 O 8.947 7.203 0.111 1.00 . A A . 69 ASN OD1 1 1
6 9319 1 1 70 VAL C C 15.502 6.483 -1.765 1.00 . A A . 70 VAL C 1 1
6 9320 1 1 70 VAL CA C 14.674 5.358 -2.398 1.00 . A A . 70 VAL CA 1 1
6 9321 1 1 70 VAL CB C 14.724 5.458 -3.941 1.00 . A A . 70 VAL CB 1 1
6 9322 1 1 70 VAL CG1 C 14.188 6.793 -4.434 1.00 . A A . 70 VAL CG1 1 1
6 9323 1 1 70 VAL CG2 C 16.136 5.217 -4.448 1.00 . A A . 70 VAL CG2 1 1
6 9324 1 1 70 VAL H H 12.555 5.388 -2.573 1.00 . A A . 70 VAL H 1 1
6 9325 1 1 70 VAL HA H 15.115 4.414 -2.116 1.00 . A A . 70 VAL HA 1 1
6 9326 1 1 70 VAL HB H 14.088 4.682 -4.342 1.00 . A A . 70 VAL HB 1 1
6 9327 1 1 70 VAL HG11 H 13.181 6.935 -4.072 1.00 . A A . 70 VAL HG11 1 1
6 9328 1 1 70 VAL HG12 H 14.187 6.801 -5.515 1.00 . A A . 70 VAL HG12 1 1
6 9329 1 1 70 VAL HG13 H 14.819 7.590 -4.069 1.00 . A A . 70 VAL HG13 1 1
6 9330 1 1 70 VAL HG21 H 16.468 4.235 -4.135 1.00 . A A . 70 VAL HG21 1 1
6 9331 1 1 70 VAL HG22 H 16.796 5.967 -4.037 1.00 . A A . 70 VAL HG22 1 1
6 9332 1 1 70 VAL HG23 H 16.145 5.277 -5.525 1.00 . A A . 70 VAL HG23 1 1
6 9333 1 1 70 VAL N N 13.292 5.355 -1.915 1.00 . A A . 70 VAL N 1 1
6 9334 1 1 70 VAL O O 15.032 7.618 -1.632 1.00 . A A . 70 VAL O 1 1
6 9335 1 1 71 THR C C 18.715 7.604 -1.560 1.00 . A A . 71 THR C 1 1
6 9336 1 1 71 THR CA C 17.564 7.140 -0.680 1.00 . A A . 71 THR CA 1 1
6 9337 1 1 71 THR CB C 18.127 6.588 0.643 1.00 . A A . 71 THR CB 1 1
6 9338 1 1 71 THR CG2 C 17.038 6.483 1.694 1.00 . A A . 71 THR CG2 1 1
6 9339 1 1 71 THR H H 17.091 5.257 -1.526 1.00 . A A . 71 THR H 1 1
6 9340 1 1 71 THR HA H 16.943 7.993 -0.448 1.00 . A A . 71 THR HA 1 1
6 9341 1 1 71 THR HB H 18.874 7.277 1.000 1.00 . A A . 71 THR HB 1 1
6 9342 1 1 71 THR HG1 H 18.412 4.900 -0.359 1.00 . A A . 71 THR HG1 1 1
6 9343 1 1 71 THR HG21 H 16.256 5.827 1.342 1.00 . A A . 71 THR HG21 1 1
6 9344 1 1 71 THR HG22 H 16.630 7.464 1.882 1.00 . A A . 71 THR HG22 1 1
6 9345 1 1 71 THR HG23 H 17.459 6.087 2.606 1.00 . A A . 71 THR HG23 1 1
6 9346 1 1 71 THR N N 16.732 6.162 -1.357 1.00 . A A . 71 THR N 1 1
6 9347 1 1 71 THR O O 18.602 7.627 -2.787 1.00 . A A . 71 THR O 1 1
6 9348 1 1 71 THR OG1 O 18.743 5.309 0.452 1.00 . A A . 71 THR OG1 1 1
6 9349 1 1 72 SER C C 21.560 7.488 -2.600 1.00 . A A . 72 SER C 1 1
6 9350 1 1 72 SER CA C 20.989 8.499 -1.606 1.00 . A A . 72 SER CA 1 1
6 9351 1 1 72 SER CB C 22.047 8.874 -0.575 1.00 . A A . 72 SER CB 1 1
6 9352 1 1 72 SER H H 19.830 7.914 0.061 1.00 . A A . 72 SER H 1 1
6 9353 1 1 72 SER HA H 20.699 9.386 -2.138 1.00 . A A . 72 SER HA 1 1
6 9354 1 1 72 SER HB2 H 22.446 7.979 -0.135 1.00 . A A . 72 SER HB2 1 1
6 9355 1 1 72 SER HB3 H 22.841 9.425 -1.057 1.00 . A A . 72 SER HB3 1 1
6 9356 1 1 72 SER HG H 21.005 10.416 0.050 1.00 . A A . 72 SER HG 1 1
6 9357 1 1 72 SER N N 19.813 7.981 -0.919 1.00 . A A . 72 SER N 1 1
6 9358 1 1 72 SER O O 22.107 7.864 -3.636 1.00 . A A . 72 SER O 1 1
6 9359 1 1 72 SER OG O 21.487 9.676 0.450 1.00 . A A . 72 SER OG 1 1
6 9360 1 1 73 ARG C C 20.904 4.742 -4.176 1.00 . A A . 73 ARG C 1 1
6 9361 1 1 73 ARG CA C 21.944 5.162 -3.147 1.00 . A A . 73 ARG CA 1 1
6 9362 1 1 73 ARG CB C 22.375 3.947 -2.334 1.00 . A A . 73 ARG CB 1 1
6 9363 1 1 73 ARG CD C 24.011 2.925 -0.744 1.00 . A A . 73 ARG CD 1 1
6 9364 1 1 73 ARG CG C 23.531 4.212 -1.389 1.00 . A A . 73 ARG CG 1 1
6 9365 1 1 73 ARG CZ C 25.603 1.343 -1.760 1.00 . A A . 73 ARG CZ 1 1
6 9366 1 1 73 ARG H H 20.958 5.961 -1.462 1.00 . A A . 73 ARG H 1 1
6 9367 1 1 73 ARG HA H 22.804 5.560 -3.667 1.00 . A A . 73 ARG HA 1 1
6 9368 1 1 73 ARG HB2 H 21.536 3.605 -1.756 1.00 . A A . 73 ARG HB2 1 1
6 9369 1 1 73 ARG HB3 H 22.669 3.165 -3.016 1.00 . A A . 73 ARG HB3 1 1
6 9370 1 1 73 ARG HD2 H 24.856 3.147 -0.109 1.00 . A A . 73 ARG HD2 1 1
6 9371 1 1 73 ARG HD3 H 23.210 2.513 -0.149 1.00 . A A . 73 ARG HD3 1 1
6 9372 1 1 73 ARG HE H 23.757 1.706 -2.441 1.00 . A A . 73 ARG HE 1 1
6 9373 1 1 73 ARG HG2 H 24.346 4.652 -1.944 1.00 . A A . 73 ARG HG2 1 1
6 9374 1 1 73 ARG HG3 H 23.205 4.894 -0.616 1.00 . A A . 73 ARG HG3 1 1
6 9375 1 1 73 ARG HH11 H 26.319 2.341 -0.143 1.00 . A A . 73 ARG HH11 1 1
6 9376 1 1 73 ARG HH12 H 27.415 1.192 -0.853 1.00 . A A . 73 ARG HH12 1 1
6 9377 1 1 73 ARG HH21 H 25.183 0.208 -3.386 1.00 . A A . 73 ARG HH21 1 1
6 9378 1 1 73 ARG HH22 H 26.781 0.002 -2.731 1.00 . A A . 73 ARG HH22 1 1
6 9379 1 1 73 ARG N N 21.428 6.209 -2.283 1.00 . A A . 73 ARG N 1 1
6 9380 1 1 73 ARG NE N 24.414 1.938 -1.743 1.00 . A A . 73 ARG NE 1 1
6 9381 1 1 73 ARG NH1 N 26.518 1.651 -0.847 1.00 . A A . 73 ARG NH1 1 1
6 9382 1 1 73 ARG NH2 N 25.875 0.443 -2.695 1.00 . A A . 73 ARG NH2 1 1
6 9383 1 1 73 ARG O O 19.720 4.601 -3.863 1.00 . A A . 73 ARG O 1 1
6 9384 1 1 74 PRO C C 19.830 2.777 -6.274 1.00 . A A . 74 PRO C 1 1
6 9385 1 1 74 PRO CA C 20.477 4.136 -6.523 1.00 . A A . 74 PRO CA 1 1
6 9386 1 1 74 PRO CB C 21.424 4.075 -7.728 1.00 . A A . 74 PRO CB 1 1
6 9387 1 1 74 PRO CD C 22.754 4.634 -5.835 1.00 . A A . 74 PRO CD 1 1
6 9388 1 1 74 PRO CG C 22.781 3.903 -7.144 1.00 . A A . 74 PRO CG 1 1
6 9389 1 1 74 PRO HA H 19.707 4.874 -6.701 1.00 . A A . 74 PRO HA 1 1
6 9390 1 1 74 PRO HB2 H 21.158 3.239 -8.357 1.00 . A A . 74 PRO HB2 1 1
6 9391 1 1 74 PRO HB3 H 21.353 4.993 -8.291 1.00 . A A . 74 PRO HB3 1 1
6 9392 1 1 74 PRO HD2 H 23.398 4.148 -5.119 1.00 . A A . 74 PRO HD2 1 1
6 9393 1 1 74 PRO HD3 H 23.044 5.666 -5.971 1.00 . A A . 74 PRO HD3 1 1
6 9394 1 1 74 PRO HG2 H 22.984 2.854 -6.986 1.00 . A A . 74 PRO HG2 1 1
6 9395 1 1 74 PRO HG3 H 23.522 4.336 -7.800 1.00 . A A . 74 PRO HG3 1 1
6 9396 1 1 74 PRO N N 21.349 4.530 -5.418 1.00 . A A . 74 PRO N 1 1
6 9397 1 1 74 PRO O O 20.524 1.765 -6.134 1.00 . A A . 74 PRO O 1 1
6 9398 1 1 75 CYS C C 17.932 1.008 -4.572 1.00 . A A . 75 CYS C 1 1
6 9399 1 1 75 CYS CA C 17.710 1.565 -5.965 1.00 . A A . 75 CYS CA 1 1
6 9400 1 1 75 CYS CB C 18.032 0.502 -7.020 1.00 . A A . 75 CYS CB 1 1
6 9401 1 1 75 CYS H H 18.027 3.634 -6.266 1.00 . A A . 75 CYS H 1 1
6 9402 1 1 75 CYS HA H 16.674 1.832 -6.047 1.00 . A A . 75 CYS HA 1 1
6 9403 1 1 75 CYS HB2 H 18.309 0.993 -7.940 1.00 . A A . 75 CYS HB2 1 1
6 9404 1 1 75 CYS HB3 H 18.865 -0.091 -6.671 1.00 . A A . 75 CYS HB3 1 1
6 9405 1 1 75 CYS N N 18.500 2.780 -6.183 1.00 . A A . 75 CYS N 1 1
6 9406 1 1 75 CYS O O 17.471 -0.087 -4.254 1.00 . A A . 75 CYS O 1 1
6 9407 1 1 75 CYS SG S 16.651 -0.633 -7.389 1.00 . A A . 75 CYS SG 1 1
6 9408 1 1 76 LYS C C 18.232 2.244 -1.362 1.00 . A A . 76 LYS C 1 1
6 9409 1 1 76 LYS CA C 18.868 1.335 -2.378 1.00 . A A . 76 LYS CA 1 1
6 9410 1 1 76 LYS CB C 20.350 1.204 -2.104 1.00 . A A . 76 LYS CB 1 1
6 9411 1 1 76 LYS CD C 19.882 -1.167 -2.696 1.00 . A A . 76 LYS CD 1 1
6 9412 1 1 76 LYS CE C 20.458 -2.529 -3.031 1.00 . A A . 76 LYS CE 1 1
6 9413 1 1 76 LYS CG C 20.933 -0.067 -2.695 1.00 . A A . 76 LYS CG 1 1
6 9414 1 1 76 LYS H H 18.968 2.630 -4.039 1.00 . A A . 76 LYS H 1 1
6 9415 1 1 76 LYS HA H 18.418 0.362 -2.276 1.00 . A A . 76 LYS HA 1 1
6 9416 1 1 76 LYS HB2 H 20.854 2.060 -2.531 1.00 . A A . 76 LYS HB2 1 1
6 9417 1 1 76 LYS HB3 H 20.509 1.196 -1.037 1.00 . A A . 76 LYS HB3 1 1
6 9418 1 1 76 LYS HD2 H 19.429 -1.211 -1.718 1.00 . A A . 76 LYS HD2 1 1
6 9419 1 1 76 LYS HD3 H 19.123 -0.909 -3.434 1.00 . A A . 76 LYS HD3 1 1
6 9420 1 1 76 LYS HE2 H 20.855 -2.504 -4.035 1.00 . A A . 76 LYS HE2 1 1
6 9421 1 1 76 LYS HE3 H 21.251 -2.755 -2.334 1.00 . A A . 76 LYS HE3 1 1
6 9422 1 1 76 LYS HG2 H 21.249 0.125 -3.712 1.00 . A A . 76 LYS HG2 1 1
6 9423 1 1 76 LYS HG3 H 21.777 -0.382 -2.102 1.00 . A A . 76 LYS HG3 1 1
6 9424 1 1 76 LYS HZ1 H 18.945 -3.557 -2.012 1.00 . A A . 76 LYS HZ1 1 1
6 9425 1 1 76 LYS HZ2 H 19.854 -4.531 -3.070 1.00 . A A . 76 LYS HZ2 1 1
6 9426 1 1 76 LYS HZ3 H 18.702 -3.453 -3.691 1.00 . A A . 76 LYS HZ3 1 1
6 9427 1 1 76 LYS N N 18.618 1.767 -3.733 1.00 . A A . 76 LYS N 1 1
6 9428 1 1 76 LYS NZ N 19.418 -3.591 -2.944 1.00 . A A . 76 LYS NZ 1 1
6 9429 1 1 76 LYS O O 18.481 3.449 -1.330 1.00 . A A . 76 LYS O 1 1
6 9430 1 1 77 TYR C C 16.392 1.460 1.658 1.00 . A A . 77 TYR C 1 1
6 9431 1 1 77 TYR CA C 16.678 2.361 0.478 1.00 . A A . 77 TYR CA 1 1
6 9432 1 1 77 TYR CB C 15.400 2.996 -0.038 1.00 . A A . 77 TYR CB 1 1
6 9433 1 1 77 TYR CD1 C 15.201 2.296 -2.449 1.00 . A A . 77 TYR CD1 1 1
6 9434 1 1 77 TYR CD2 C 13.533 1.569 -0.920 1.00 . A A . 77 TYR CD2 1 1
6 9435 1 1 77 TYR CE1 C 14.547 1.669 -3.480 1.00 . A A . 77 TYR CE1 1 1
6 9436 1 1 77 TYR CE2 C 12.875 0.931 -1.945 1.00 . A A . 77 TYR CE2 1 1
6 9437 1 1 77 TYR CG C 14.705 2.257 -1.153 1.00 . A A . 77 TYR CG 1 1
6 9438 1 1 77 TYR CZ C 13.387 0.988 -3.224 1.00 . A A . 77 TYR CZ 1 1
6 9439 1 1 77 TYR H H 17.197 0.694 -0.680 1.00 . A A . 77 TYR H 1 1
6 9440 1 1 77 TYR HA H 17.335 3.152 0.815 1.00 . A A . 77 TYR HA 1 1
6 9441 1 1 77 TYR HB2 H 14.700 3.077 0.779 1.00 . A A . 77 TYR HB2 1 1
6 9442 1 1 77 TYR HB3 H 15.630 3.989 -0.398 1.00 . A A . 77 TYR HB3 1 1
6 9443 1 1 77 TYR HD1 H 16.123 2.827 -2.641 1.00 . A A . 77 TYR HD1 1 1
6 9444 1 1 77 TYR HD2 H 13.136 1.528 0.083 1.00 . A A . 77 TYR HD2 1 1
6 9445 1 1 77 TYR HE1 H 14.949 1.711 -4.481 1.00 . A A . 77 TYR HE1 1 1
6 9446 1 1 77 TYR HE2 H 11.960 0.395 -1.746 1.00 . A A . 77 TYR HE2 1 1
6 9447 1 1 77 TYR HH H 13.373 -0.005 -4.863 1.00 . A A . 77 TYR HH 1 1
6 9448 1 1 77 TYR N N 17.368 1.653 -0.567 1.00 . A A . 77 TYR N 1 1
6 9449 1 1 77 TYR O O 16.731 0.276 1.656 1.00 . A A . 77 TYR O 1 1
6 9450 1 1 77 TYR OH O 12.727 0.360 -4.248 1.00 . A A . 77 TYR OH 1 1
6 9451 1 1 78 LYS C C 14.031 1.242 4.160 1.00 . A A . 78 LYS C 1 1
6 9452 1 1 78 LYS CA C 15.524 1.377 3.920 1.00 . A A . 78 LYS CA 1 1
6 9453 1 1 78 LYS CB C 16.173 2.178 5.038 1.00 . A A . 78 LYS CB 1 1
6 9454 1 1 78 LYS CD C 16.685 4.522 5.769 1.00 . A A . 78 LYS CD 1 1
6 9455 1 1 78 LYS CE C 17.999 4.532 5.000 1.00 . A A . 78 LYS CE 1 1
6 9456 1 1 78 LYS CG C 15.671 3.608 5.109 1.00 . A A . 78 LYS CG 1 1
6 9457 1 1 78 LYS H H 15.420 2.951 2.534 1.00 . A A . 78 LYS H 1 1
6 9458 1 1 78 LYS HA H 15.970 0.393 3.876 1.00 . A A . 78 LYS HA 1 1
6 9459 1 1 78 LYS HB2 H 15.965 1.695 5.982 1.00 . A A . 78 LYS HB2 1 1
6 9460 1 1 78 LYS HB3 H 17.241 2.200 4.881 1.00 . A A . 78 LYS HB3 1 1
6 9461 1 1 78 LYS HD2 H 16.288 5.525 5.799 1.00 . A A . 78 LYS HD2 1 1
6 9462 1 1 78 LYS HD3 H 16.868 4.174 6.775 1.00 . A A . 78 LYS HD3 1 1
6 9463 1 1 78 LYS HE2 H 18.368 3.519 4.930 1.00 . A A . 78 LYS HE2 1 1
6 9464 1 1 78 LYS HE3 H 17.817 4.915 4.004 1.00 . A A . 78 LYS HE3 1 1
6 9465 1 1 78 LYS HG2 H 15.478 3.964 4.106 1.00 . A A . 78 LYS HG2 1 1
6 9466 1 1 78 LYS HG3 H 14.754 3.622 5.681 1.00 . A A . 78 LYS HG3 1 1
6 9467 1 1 78 LYS HZ1 H 19.210 5.019 6.631 1.00 . A A . 78 LYS HZ1 1 1
6 9468 1 1 78 LYS HZ2 H 18.699 6.362 5.728 1.00 . A A . 78 LYS HZ2 1 1
6 9469 1 1 78 LYS HZ3 H 19.920 5.349 5.127 1.00 . A A . 78 LYS HZ3 1 1
6 9470 1 1 78 LYS N N 15.767 2.041 2.659 1.00 . A A . 78 LYS N 1 1
6 9471 1 1 78 LYS NZ N 19.028 5.373 5.669 1.00 . A A . 78 LYS NZ 1 1
6 9472 1 1 78 LYS O O 13.235 2.033 3.645 1.00 . A A . 78 LYS O 1 1
6 9473 1 1 79 LEU C C 11.726 0.888 6.257 1.00 . A A . 79 LEU C 1 1
6 9474 1 1 79 LEU CA C 12.267 -0.054 5.190 1.00 . A A . 79 LEU CA 1 1
6 9475 1 1 79 LEU CB C 12.108 -1.510 5.638 1.00 . A A . 79 LEU CB 1 1
6 9476 1 1 79 LEU CD1 C 9.813 -1.872 4.697 1.00 . A A . 79 LEU CD1 1 1
6 9477 1 1 79 LEU CD2 C 10.662 -3.358 6.520 1.00 . A A . 79 LEU CD2 1 1
6 9478 1 1 79 LEU CG C 10.677 -1.950 5.944 1.00 . A A . 79 LEU CG 1 1
6 9479 1 1 79 LEU H H 14.350 -0.318 5.345 1.00 . A A . 79 LEU H 1 1
6 9480 1 1 79 LEU HA H 11.713 0.098 4.275 1.00 . A A . 79 LEU HA 1 1
6 9481 1 1 79 LEU HB2 H 12.499 -2.147 4.857 1.00 . A A . 79 LEU HB2 1 1
6 9482 1 1 79 LEU HB3 H 12.703 -1.655 6.528 1.00 . A A . 79 LEU HB3 1 1
6 9483 1 1 79 LEU HD11 H 9.753 -0.846 4.366 1.00 . A A . 79 LEU HD11 1 1
6 9484 1 1 79 LEU HD12 H 8.821 -2.238 4.923 1.00 . A A . 79 LEU HD12 1 1
6 9485 1 1 79 LEU HD13 H 10.252 -2.475 3.916 1.00 . A A . 79 LEU HD13 1 1
6 9486 1 1 79 LEU HD21 H 9.644 -3.651 6.732 1.00 . A A . 79 LEU HD21 1 1
6 9487 1 1 79 LEU HD22 H 11.241 -3.380 7.431 1.00 . A A . 79 LEU HD22 1 1
6 9488 1 1 79 LEU HD23 H 11.091 -4.046 5.803 1.00 . A A . 79 LEU HD23 1 1
6 9489 1 1 79 LEU HG H 10.256 -1.283 6.681 1.00 . A A . 79 LEU HG 1 1
6 9490 1 1 79 LEU N N 13.662 0.234 4.923 1.00 . A A . 79 LEU N 1 1
6 9491 1 1 79 LEU O O 12.330 1.052 7.320 1.00 . A A . 79 LEU O 1 1
6 9492 1 1 80 LYS C C 8.669 1.718 7.415 1.00 . A A . 80 LYS C 1 1
6 9493 1 1 80 LYS CA C 9.935 2.384 6.912 1.00 . A A . 80 LYS CA 1 1
6 9494 1 1 80 LYS CB C 9.590 3.720 6.244 1.00 . A A . 80 LYS CB 1 1
6 9495 1 1 80 LYS CD C 8.156 5.792 6.267 1.00 . A A . 80 LYS CD 1 1
6 9496 1 1 80 LYS CE C 9.261 6.780 5.919 1.00 . A A . 80 LYS CE 1 1
6 9497 1 1 80 LYS CG C 8.680 4.613 7.077 1.00 . A A . 80 LYS CG 1 1
6 9498 1 1 80 LYS H H 10.192 1.372 5.080 1.00 . A A . 80 LYS H 1 1
6 9499 1 1 80 LYS HA H 10.603 2.558 7.742 1.00 . A A . 80 LYS HA 1 1
6 9500 1 1 80 LYS HB2 H 10.506 4.259 6.053 1.00 . A A . 80 LYS HB2 1 1
6 9501 1 1 80 LYS HB3 H 9.099 3.520 5.303 1.00 . A A . 80 LYS HB3 1 1
6 9502 1 1 80 LYS HD2 H 7.720 5.421 5.352 1.00 . A A . 80 LYS HD2 1 1
6 9503 1 1 80 LYS HD3 H 7.399 6.302 6.846 1.00 . A A . 80 LYS HD3 1 1
6 9504 1 1 80 LYS HE2 H 10.064 6.246 5.435 1.00 . A A . 80 LYS HE2 1 1
6 9505 1 1 80 LYS HE3 H 8.862 7.522 5.242 1.00 . A A . 80 LYS HE3 1 1
6 9506 1 1 80 LYS HG2 H 7.842 4.031 7.427 1.00 . A A . 80 LYS HG2 1 1
6 9507 1 1 80 LYS HG3 H 9.238 4.989 7.922 1.00 . A A . 80 LYS HG3 1 1
6 9508 1 1 80 LYS HZ1 H 9.030 7.975 7.616 1.00 . A A . 80 LYS HZ1 1 1
6 9509 1 1 80 LYS HZ2 H 10.538 8.141 6.858 1.00 . A A . 80 LYS HZ2 1 1
6 9510 1 1 80 LYS HZ3 H 10.206 6.762 7.781 1.00 . A A . 80 LYS HZ3 1 1
6 9511 1 1 80 LYS N N 10.595 1.506 5.967 1.00 . A A . 80 LYS N 1 1
6 9512 1 1 80 LYS NZ N 9.794 7.461 7.126 1.00 . A A . 80 LYS NZ 1 1
6 9513 1 1 80 LYS O O 7.675 1.625 6.699 1.00 . A A . 80 LYS O 1 1
6 9514 1 1 81 LYS C C 6.750 1.608 10.016 1.00 . A A . 81 LYS C 1 1
6 9515 1 1 81 LYS CA C 7.566 0.598 9.243 1.00 . A A . 81 LYS CA 1 1
6 9516 1 1 81 LYS CB C 8.003 -0.534 10.160 1.00 . A A . 81 LYS CB 1 1
6 9517 1 1 81 LYS CD C 8.396 -2.975 10.443 1.00 . A A . 81 LYS CD 1 1
6 9518 1 1 81 LYS CE C 8.110 -4.373 9.935 1.00 . A A . 81 LYS CE 1 1
6 9519 1 1 81 LYS CG C 7.712 -1.910 9.603 1.00 . A A . 81 LYS CG 1 1
6 9520 1 1 81 LYS H H 9.543 1.328 9.159 1.00 . A A . 81 LYS H 1 1
6 9521 1 1 81 LYS HA H 6.958 0.193 8.448 1.00 . A A . 81 LYS HA 1 1
6 9522 1 1 81 LYS HB2 H 9.066 -0.456 10.327 1.00 . A A . 81 LYS HB2 1 1
6 9523 1 1 81 LYS HB3 H 7.489 -0.436 11.104 1.00 . A A . 81 LYS HB3 1 1
6 9524 1 1 81 LYS HD2 H 9.462 -2.808 10.417 1.00 . A A . 81 LYS HD2 1 1
6 9525 1 1 81 LYS HD3 H 8.044 -2.895 11.461 1.00 . A A . 81 LYS HD3 1 1
6 9526 1 1 81 LYS HE2 H 7.045 -4.483 9.802 1.00 . A A . 81 LYS HE2 1 1
6 9527 1 1 81 LYS HE3 H 8.607 -4.506 8.985 1.00 . A A . 81 LYS HE3 1 1
6 9528 1 1 81 LYS HG2 H 6.644 -2.077 9.628 1.00 . A A . 81 LYS HG2 1 1
6 9529 1 1 81 LYS HG3 H 8.065 -1.965 8.581 1.00 . A A . 81 LYS HG3 1 1
6 9530 1 1 81 LYS HZ1 H 8.470 -6.362 10.481 1.00 . A A . 81 LYS HZ1 1 1
6 9531 1 1 81 LYS HZ2 H 8.049 -5.354 11.776 1.00 . A A . 81 LYS HZ2 1 1
6 9532 1 1 81 LYS HZ3 H 9.600 -5.264 11.102 1.00 . A A . 81 LYS HZ3 1 1
6 9533 1 1 81 LYS N N 8.716 1.240 8.641 1.00 . A A . 81 LYS N 1 1
6 9534 1 1 81 LYS NZ N 8.590 -5.410 10.886 1.00 . A A . 81 LYS NZ 1 1
6 9535 1 1 81 LYS O O 7.289 2.384 10.805 1.00 . A A . 81 LYS O 1 1
6 9536 1 1 82 SER C C 3.145 2.021 10.460 1.00 . A A . 82 SER C 1 1
6 9537 1 1 82 SER CA C 4.570 2.552 10.425 1.00 . A A . 82 SER CA 1 1
6 9538 1 1 82 SER CB C 4.603 3.901 9.698 1.00 . A A . 82 SER CB 1 1
6 9539 1 1 82 SER H H 5.092 0.965 9.126 1.00 . A A . 82 SER H 1 1
6 9540 1 1 82 SER HA H 4.916 2.691 11.438 1.00 . A A . 82 SER HA 1 1
6 9541 1 1 82 SER HB2 H 4.289 3.764 8.674 1.00 . A A . 82 SER HB2 1 1
6 9542 1 1 82 SER HB3 H 3.933 4.589 10.191 1.00 . A A . 82 SER HB3 1 1
6 9543 1 1 82 SER HG H 6.533 3.795 10.041 1.00 . A A . 82 SER HG 1 1
6 9544 1 1 82 SER N N 5.459 1.612 9.771 1.00 . A A . 82 SER N 1 1
6 9545 1 1 82 SER O O 2.764 1.169 9.660 1.00 . A A . 82 SER O 1 1
6 9546 1 1 82 SER OG O 5.909 4.455 9.704 1.00 . A A . 82 SER OG 1 1
6 9547 1 1 83 THR C C 0.216 3.511 11.098 1.00 . A A . 83 THR C 1 1
6 9548 1 1 83 THR CA C 0.955 2.231 11.447 1.00 . A A . 83 THR CA 1 1
6 9549 1 1 83 THR CB C 0.521 1.724 12.832 1.00 . A A . 83 THR CB 1 1
6 9550 1 1 83 THR CG2 C -0.896 1.176 12.790 1.00 . A A . 83 THR CG2 1 1
6 9551 1 1 83 THR H H 2.773 3.071 12.112 1.00 . A A . 83 THR H 1 1
6 9552 1 1 83 THR HA H 0.732 1.475 10.705 1.00 . A A . 83 THR HA 1 1
6 9553 1 1 83 THR HB H 0.557 2.546 13.533 1.00 . A A . 83 THR HB 1 1
6 9554 1 1 83 THR HG1 H 2.236 0.752 12.753 1.00 . A A . 83 THR HG1 1 1
6 9555 1 1 83 THR HG21 H -1.578 1.961 12.491 1.00 . A A . 83 THR HG21 1 1
6 9556 1 1 83 THR HG22 H -1.173 0.814 13.769 1.00 . A A . 83 THR HG22 1 1
6 9557 1 1 83 THR HG23 H -0.946 0.367 12.077 1.00 . A A . 83 THR HG23 1 1
6 9558 1 1 83 THR N N 2.375 2.502 11.411 1.00 . A A . 83 THR N 1 1
6 9559 1 1 83 THR O O 0.145 4.434 11.909 1.00 . A A . 83 THR O 1 1
6 9560 1 1 83 THR OG1 O 1.420 0.694 13.265 1.00 . A A . 83 THR OG1 1 1
6 9561 1 1 84 ASN C C -2.007 4.594 8.454 1.00 . A A . 84 ASN C 1 1
6 9562 1 1 84 ASN CA C -0.803 4.829 9.354 1.00 . A A . 84 ASN CA 1 1
6 9563 1 1 84 ASN CB C 0.316 5.515 8.561 1.00 . A A . 84 ASN CB 1 1
6 9564 1 1 84 ASN CG C 0.152 7.020 8.448 1.00 . A A . 84 ASN CG 1 1
6 9565 1 1 84 ASN H H -0.384 2.760 9.346 1.00 . A A . 84 ASN H 1 1
6 9566 1 1 84 ASN HA H -1.096 5.458 10.180 1.00 . A A . 84 ASN HA 1 1
6 9567 1 1 84 ASN HB2 H 1.259 5.318 9.048 1.00 . A A . 84 ASN HB2 1 1
6 9568 1 1 84 ASN HB3 H 0.343 5.101 7.563 1.00 . A A . 84 ASN HB3 1 1
6 9569 1 1 84 ASN HD21 H -1.029 6.823 6.852 1.00 . A A . 84 ASN HD21 1 1
6 9570 1 1 84 ASN HD22 H -0.680 8.447 7.347 1.00 . A A . 84 ASN HD22 1 1
6 9571 1 1 84 ASN N N -0.308 3.576 9.888 1.00 . A A . 84 ASN N 1 1
6 9572 1 1 84 ASN ND2 N -0.601 7.476 7.456 1.00 . A A . 84 ASN ND2 1 1
6 9573 1 1 84 ASN O O -2.295 3.467 8.051 1.00 . A A . 84 ASN O 1 1
6 9574 1 1 84 ASN OD1 O 0.691 7.771 9.260 1.00 . A A . 84 ASN OD1 1 1
6 9575 1 1 85 LYS C C -3.303 5.804 5.814 1.00 . A A . 85 LYS C 1 1
6 9576 1 1 85 LYS CA C -3.827 5.655 7.243 1.00 . A A . 85 LYS CA 1 1
6 9577 1 1 85 LYS CB C -4.773 6.805 7.583 1.00 . A A . 85 LYS CB 1 1
6 9578 1 1 85 LYS CD C -4.926 9.266 8.097 1.00 . A A . 85 LYS CD 1 1
6 9579 1 1 85 LYS CE C -4.804 9.113 9.607 1.00 . A A . 85 LYS CE 1 1
6 9580 1 1 85 LYS CG C -4.159 8.177 7.364 1.00 . A A . 85 LYS CG 1 1
6 9581 1 1 85 LYS H H -2.482 6.507 8.628 1.00 . A A . 85 LYS H 1 1
6 9582 1 1 85 LYS HA H -4.353 4.716 7.340 1.00 . A A . 85 LYS HA 1 1
6 9583 1 1 85 LYS HB2 H -5.654 6.724 6.967 1.00 . A A . 85 LYS HB2 1 1
6 9584 1 1 85 LYS HB3 H -5.055 6.725 8.619 1.00 . A A . 85 LYS HB3 1 1
6 9585 1 1 85 LYS HD2 H -4.532 10.229 7.809 1.00 . A A . 85 LYS HD2 1 1
6 9586 1 1 85 LYS HD3 H -5.969 9.205 7.821 1.00 . A A . 85 LYS HD3 1 1
6 9587 1 1 85 LYS HE2 H -5.312 8.207 9.906 1.00 . A A . 85 LYS HE2 1 1
6 9588 1 1 85 LYS HE3 H -3.758 9.037 9.864 1.00 . A A . 85 LYS HE3 1 1
6 9589 1 1 85 LYS HG2 H -3.141 8.166 7.721 1.00 . A A . 85 LYS HG2 1 1
6 9590 1 1 85 LYS HG3 H -4.168 8.392 6.304 1.00 . A A . 85 LYS HG3 1 1
6 9591 1 1 85 LYS HZ1 H -6.418 10.347 10.115 1.00 . A A . 85 LYS HZ1 1 1
6 9592 1 1 85 LYS HZ2 H -4.922 11.149 10.071 1.00 . A A . 85 LYS HZ2 1 1
6 9593 1 1 85 LYS HZ3 H -5.295 10.128 11.368 1.00 . A A . 85 LYS HZ3 1 1
6 9594 1 1 85 LYS N N -2.715 5.668 8.178 1.00 . A A . 85 LYS N 1 1
6 9595 1 1 85 LYS NZ N -5.400 10.262 10.339 1.00 . A A . 85 LYS NZ 1 1
6 9596 1 1 85 LYS O O -2.206 6.327 5.602 1.00 . A A . 85 LYS O 1 1
6 9597 1 1 86 PHE C C -4.847 5.883 2.583 1.00 . A A . 86 PHE C 1 1
6 9598 1 1 86 PHE CA C -3.668 5.459 3.448 1.00 . A A . 86 PHE CA 1 1
6 9599 1 1 86 PHE CB C -3.080 4.132 2.942 1.00 . A A . 86 PHE CB 1 1
6 9600 1 1 86 PHE CD1 C -3.883 2.181 4.324 1.00 . A A . 86 PHE CD1 1 1
6 9601 1 1 86 PHE CD2 C -4.874 2.556 2.190 1.00 . A A . 86 PHE CD2 1 1
6 9602 1 1 86 PHE CE1 C -4.693 1.080 4.511 1.00 . A A . 86 PHE CE1 1 1
6 9603 1 1 86 PHE CE2 C -5.685 1.458 2.372 1.00 . A A . 86 PHE CE2 1 1
6 9604 1 1 86 PHE CG C -3.965 2.935 3.158 1.00 . A A . 86 PHE CG 1 1
6 9605 1 1 86 PHE CZ C -5.596 0.719 3.532 1.00 . A A . 86 PHE CZ 1 1
6 9606 1 1 86 PHE H H -4.940 4.940 5.060 1.00 . A A . 86 PHE H 1 1
6 9607 1 1 86 PHE HA H -2.907 6.223 3.389 1.00 . A A . 86 PHE HA 1 1
6 9608 1 1 86 PHE HB2 H -2.896 4.216 1.884 1.00 . A A . 86 PHE HB2 1 1
6 9609 1 1 86 PHE HB3 H -2.144 3.949 3.434 1.00 . A A . 86 PHE HB3 1 1
6 9610 1 1 86 PHE HD1 H -3.182 2.466 5.094 1.00 . A A . 86 PHE HD1 1 1
6 9611 1 1 86 PHE HD2 H -4.949 3.133 1.280 1.00 . A A . 86 PHE HD2 1 1
6 9612 1 1 86 PHE HE1 H -4.618 0.499 5.422 1.00 . A A . 86 PHE HE1 1 1
6 9613 1 1 86 PHE HE2 H -6.393 1.176 1.606 1.00 . A A . 86 PHE HE2 1 1
6 9614 1 1 86 PHE HZ H -6.229 -0.139 3.668 1.00 . A A . 86 PHE HZ 1 1
6 9615 1 1 86 PHE N N -4.074 5.352 4.842 1.00 . A A . 86 PHE N 1 1
6 9616 1 1 86 PHE O O -5.999 5.799 3.001 1.00 . A A . 86 PHE O 1 1
6 9617 1 1 87 ALA C C -5.682 5.781 -0.696 1.00 . A A . 87 ALA C 1 1
6 9618 1 1 87 ALA CA C -5.600 6.760 0.462 1.00 . A A . 87 ALA CA 1 1
6 9619 1 1 87 ALA CB C -5.360 8.170 -0.050 1.00 . A A . 87 ALA CB 1 1
6 9620 1 1 87 ALA H H -3.614 6.449 1.123 1.00 . A A . 87 ALA H 1 1
6 9621 1 1 87 ALA HA H -6.545 6.750 0.993 1.00 . A A . 87 ALA HA 1 1
6 9622 1 1 87 ALA HB1 H -6.174 8.457 -0.700 1.00 . A A . 87 ALA HB1 1 1
6 9623 1 1 87 ALA HB2 H -4.431 8.200 -0.598 1.00 . A A . 87 ALA HB2 1 1
6 9624 1 1 87 ALA HB3 H -5.308 8.852 0.786 1.00 . A A . 87 ALA HB3 1 1
6 9625 1 1 87 ALA N N -4.555 6.362 1.389 1.00 . A A . 87 ALA N 1 1
6 9626 1 1 87 ALA O O -4.687 5.525 -1.383 1.00 . A A . 87 ALA O 1 1
6 9627 1 1 88 VAL C C -8.321 4.694 -2.779 1.00 . A A . 88 VAL C 1 1
6 9628 1 1 88 VAL CA C -7.103 4.280 -1.971 1.00 . A A . 88 VAL CA 1 1
6 9629 1 1 88 VAL CB C -7.305 2.834 -1.446 1.00 . A A . 88 VAL CB 1 1
6 9630 1 1 88 VAL CG1 C -6.001 2.256 -0.915 1.00 . A A . 88 VAL CG1 1 1
6 9631 1 1 88 VAL CG2 C -8.384 2.793 -0.372 1.00 . A A . 88 VAL CG2 1 1
6 9632 1 1 88 VAL H H -7.613 5.490 -0.314 1.00 . A A . 88 VAL H 1 1
6 9633 1 1 88 VAL HA H -6.239 4.286 -2.619 1.00 . A A . 88 VAL HA 1 1
6 9634 1 1 88 VAL HB H -7.630 2.220 -2.272 1.00 . A A . 88 VAL HB 1 1
6 9635 1 1 88 VAL HG11 H -5.296 2.157 -1.726 1.00 . A A . 88 VAL HG11 1 1
6 9636 1 1 88 VAL HG12 H -6.186 1.285 -0.473 1.00 . A A . 88 VAL HG12 1 1
6 9637 1 1 88 VAL HG13 H -5.594 2.918 -0.163 1.00 . A A . 88 VAL HG13 1 1
6 9638 1 1 88 VAL HG21 H -8.489 1.783 -0.004 1.00 . A A . 88 VAL HG21 1 1
6 9639 1 1 88 VAL HG22 H -9.324 3.123 -0.792 1.00 . A A . 88 VAL HG22 1 1
6 9640 1 1 88 VAL HG23 H -8.105 3.446 0.443 1.00 . A A . 88 VAL HG23 1 1
6 9641 1 1 88 VAL N N -6.863 5.231 -0.897 1.00 . A A . 88 VAL N 1 1
6 9642 1 1 88 VAL O O -9.284 5.238 -2.238 1.00 . A A . 88 VAL O 1 1
6 9643 1 1 89 THR C C -10.212 3.525 -5.191 1.00 . A A . 89 THR C 1 1
6 9644 1 1 89 THR CA C -9.388 4.773 -4.938 1.00 . A A . 89 THR CA 1 1
6 9645 1 1 89 THR CB C -8.912 5.350 -6.277 1.00 . A A . 89 THR CB 1 1
6 9646 1 1 89 THR CG2 C -10.094 5.682 -7.177 1.00 . A A . 89 THR CG2 1 1
6 9647 1 1 89 THR H H -7.464 4.046 -4.460 1.00 . A A . 89 THR H 1 1
6 9648 1 1 89 THR HA H -10.001 5.512 -4.443 1.00 . A A . 89 THR HA 1 1
6 9649 1 1 89 THR HB H -8.295 4.615 -6.772 1.00 . A A . 89 THR HB 1 1
6 9650 1 1 89 THR HG1 H -8.117 6.714 -5.089 1.00 . A A . 89 THR HG1 1 1
6 9651 1 1 89 THR HG21 H -10.691 6.456 -6.719 1.00 . A A . 89 THR HG21 1 1
6 9652 1 1 89 THR HG22 H -10.699 4.795 -7.312 1.00 . A A . 89 THR HG22 1 1
6 9653 1 1 89 THR HG23 H -9.734 6.024 -8.137 1.00 . A A . 89 THR HG23 1 1
6 9654 1 1 89 THR N N -8.270 4.459 -4.075 1.00 . A A . 89 THR N 1 1
6 9655 1 1 89 THR O O -9.693 2.525 -5.697 1.00 . A A . 89 THR O 1 1
6 9656 1 1 89 THR OG1 O -8.133 6.528 -6.037 1.00 . A A . 89 THR OG1 1 1
6 9657 1 1 90 CYS C C -13.415 2.684 -6.038 1.00 . A A . 90 CYS C 1 1
6 9658 1 1 90 CYS CA C -12.333 2.422 -5.012 1.00 . A A . 90 CYS CA 1 1
6 9659 1 1 90 CYS CB C -12.952 1.976 -3.687 1.00 . A A . 90 CYS CB 1 1
6 9660 1 1 90 CYS H H -11.850 4.401 -4.450 1.00 . A A . 90 CYS H 1 1
6 9661 1 1 90 CYS HA H -11.715 1.627 -5.382 1.00 . A A . 90 CYS HA 1 1
6 9662 1 1 90 CYS HB2 H -13.763 2.629 -3.415 1.00 . A A . 90 CYS HB2 1 1
6 9663 1 1 90 CYS HB3 H -13.342 0.975 -3.810 1.00 . A A . 90 CYS HB3 1 1
6 9664 1 1 90 CYS N N -11.482 3.575 -4.836 1.00 . A A . 90 CYS N 1 1
6 9665 1 1 90 CYS O O -13.929 3.795 -6.160 1.00 . A A . 90 CYS O 1 1
6 9666 1 1 90 CYS SG S -11.780 1.930 -2.295 1.00 . A A . 90 CYS SG 1 1
6 9667 1 1 91 GLU C C -15.456 0.265 -7.648 1.00 . A A . 91 GLU C 1 1
6 9668 1 1 91 GLU CA C -14.817 1.639 -7.725 1.00 . A A . 91 GLU CA 1 1
6 9669 1 1 91 GLU CB C -14.327 1.926 -9.147 1.00 . A A . 91 GLU CB 1 1
6 9670 1 1 91 GLU CD C -14.902 2.154 -11.589 1.00 . A A . 91 GLU CD 1 1
6 9671 1 1 91 GLU CG C -15.436 2.020 -10.179 1.00 . A A . 91 GLU CG 1 1
6 9672 1 1 91 GLU H H -13.144 0.846 -6.734 1.00 . A A . 91 GLU H 1 1
6 9673 1 1 91 GLU HA H -15.531 2.390 -7.418 1.00 . A A . 91 GLU HA 1 1
6 9674 1 1 91 GLU HB2 H -13.788 2.861 -9.146 1.00 . A A . 91 GLU HB2 1 1
6 9675 1 1 91 GLU HB3 H -13.656 1.135 -9.447 1.00 . A A . 91 GLU HB3 1 1
6 9676 1 1 91 GLU HG2 H -16.036 1.126 -10.122 1.00 . A A . 91 GLU HG2 1 1
6 9677 1 1 91 GLU HG3 H -16.049 2.881 -9.957 1.00 . A A . 91 GLU HG3 1 1
6 9678 1 1 91 GLU N N -13.709 1.649 -6.796 1.00 . A A . 91 GLU N 1 1
6 9679 1 1 91 GLU O O -14.738 -0.736 -7.601 1.00 . A A . 91 GLU O 1 1
6 9680 1 1 91 GLU OE1 O -14.384 3.236 -11.936 1.00 . A A . 91 GLU OE1 1 1
6 9681 1 1 91 GLU OE2 O -14.991 1.173 -12.357 1.00 . A A . 91 GLU OE2 1 1
6 9682 1 1 92 ASN C C -17.088 -1.689 -6.060 1.00 . A A . 92 ASN C 1 1
6 9683 1 1 92 ASN CA C -17.490 -1.065 -7.399 1.00 . A A . 92 ASN CA 1 1
6 9684 1 1 92 ASN CB C -17.188 -2.048 -8.544 1.00 . A A . 92 ASN CB 1 1
6 9685 1 1 92 ASN CG C -17.589 -1.531 -9.915 1.00 . A A . 92 ASN CG 1 1
6 9686 1 1 92 ASN H H -17.311 1.045 -7.667 1.00 . A A . 92 ASN H 1 1
6 9687 1 1 92 ASN HA H -18.550 -0.858 -7.381 1.00 . A A . 92 ASN HA 1 1
6 9688 1 1 92 ASN HB2 H -16.128 -2.250 -8.558 1.00 . A A . 92 ASN HB2 1 1
6 9689 1 1 92 ASN HB3 H -17.719 -2.972 -8.361 1.00 . A A . 92 ASN HB3 1 1
6 9690 1 1 92 ASN HD21 H -19.149 -0.568 -9.154 1.00 . A A . 92 ASN HD21 1 1
6 9691 1 1 92 ASN HD22 H -18.942 -0.422 -10.866 1.00 . A A . 92 ASN HD22 1 1
6 9692 1 1 92 ASN N N -16.786 0.209 -7.585 1.00 . A A . 92 ASN N 1 1
6 9693 1 1 92 ASN ND2 N -18.668 -0.764 -9.982 1.00 . A A . 92 ASN ND2 1 1
6 9694 1 1 92 ASN O O -17.058 -2.912 -5.909 1.00 . A A . 92 ASN O 1 1
6 9695 1 1 92 ASN OD1 O -16.936 -1.833 -10.916 1.00 . A A . 92 ASN OD1 1 1
6 9696 1 1 93 GLN C C -15.106 -2.043 -3.744 1.00 . A A . 93 GLN C 1 1
6 9697 1 1 93 GLN CA C -16.376 -1.201 -3.746 1.00 . A A . 93 GLN CA 1 1
6 9698 1 1 93 GLN CB C -17.490 -1.972 -3.032 1.00 . A A . 93 GLN CB 1 1
6 9699 1 1 93 GLN CD C -19.905 -2.107 -2.361 1.00 . A A . 93 GLN CD 1 1
6 9700 1 1 93 GLN CG C -18.841 -1.291 -3.064 1.00 . A A . 93 GLN CG 1 1
6 9701 1 1 93 GLN H H -16.837 0.139 -5.313 1.00 . A A . 93 GLN H 1 1
6 9702 1 1 93 GLN HA H -16.176 -0.282 -3.201 1.00 . A A . 93 GLN HA 1 1
6 9703 1 1 93 GLN HB2 H -17.591 -2.942 -3.492 1.00 . A A . 93 GLN HB2 1 1
6 9704 1 1 93 GLN HB3 H -17.208 -2.103 -1.995 1.00 . A A . 93 GLN HB3 1 1
6 9705 1 1 93 GLN HE21 H -21.309 -1.384 -3.572 1.00 . A A . 93 GLN HE21 1 1
6 9706 1 1 93 GLN HE22 H -21.848 -2.511 -2.369 1.00 . A A . 93 GLN HE22 1 1
6 9707 1 1 93 GLN HG2 H -18.755 -0.332 -2.577 1.00 . A A . 93 GLN HG2 1 1
6 9708 1 1 93 GLN HG3 H -19.137 -1.148 -4.094 1.00 . A A . 93 GLN HG3 1 1
6 9709 1 1 93 GLN N N -16.777 -0.817 -5.103 1.00 . A A . 93 GLN N 1 1
6 9710 1 1 93 GLN NE2 N -21.142 -1.990 -2.809 1.00 . A A . 93 GLN NE2 1 1
6 9711 1 1 93 GLN O O -15.003 -3.021 -3.005 1.00 . A A . 93 GLN O 1 1
6 9712 1 1 93 GLN OE1 O -19.613 -2.849 -1.421 1.00 . A A . 93 GLN OE1 1 1
6 9713 1 1 94 ALA C C -11.737 -1.343 -4.831 1.00 . A A . 94 ALA C 1 1
6 9714 1 1 94 ALA CA C -12.860 -2.342 -4.595 1.00 . A A . 94 ALA CA 1 1
6 9715 1 1 94 ALA CB C -12.851 -3.418 -5.670 1.00 . A A . 94 ALA CB 1 1
6 9716 1 1 94 ALA H H -14.310 -0.917 -5.178 1.00 . A A . 94 ALA H 1 1
6 9717 1 1 94 ALA HA H -12.710 -2.818 -3.633 1.00 . A A . 94 ALA HA 1 1
6 9718 1 1 94 ALA HB1 H -12.953 -2.957 -6.642 1.00 . A A . 94 ALA HB1 1 1
6 9719 1 1 94 ALA HB2 H -13.676 -4.094 -5.506 1.00 . A A . 94 ALA HB2 1 1
6 9720 1 1 94 ALA HB3 H -11.922 -3.966 -5.624 1.00 . A A . 94 ALA HB3 1 1
6 9721 1 1 94 ALA N N -14.147 -1.663 -4.566 1.00 . A A . 94 ALA N 1 1
6 9722 1 1 94 ALA O O -11.786 -0.561 -5.784 1.00 . A A . 94 ALA O 1 1
6 9723 1 1 95 PRO C C -8.567 -0.994 -5.084 1.00 . A A . 95 PRO C 1 1
6 9724 1 1 95 PRO CA C -9.573 -0.451 -4.087 1.00 . A A . 95 PRO CA 1 1
6 9725 1 1 95 PRO CB C -8.989 -0.424 -2.677 1.00 . A A . 95 PRO CB 1 1
6 9726 1 1 95 PRO CD C -10.617 -2.199 -2.763 1.00 . A A . 95 PRO CD 1 1
6 9727 1 1 95 PRO CG C -9.341 -1.752 -2.093 1.00 . A A . 95 PRO CG 1 1
6 9728 1 1 95 PRO HA H -9.866 0.544 -4.385 1.00 . A A . 95 PRO HA 1 1
6 9729 1 1 95 PRO HB2 H -7.919 -0.285 -2.731 1.00 . A A . 95 PRO HB2 1 1
6 9730 1 1 95 PRO HB3 H -9.435 0.383 -2.115 1.00 . A A . 95 PRO HB3 1 1
6 9731 1 1 95 PRO HD2 H -10.545 -3.238 -3.049 1.00 . A A . 95 PRO HD2 1 1
6 9732 1 1 95 PRO HD3 H -11.459 -2.048 -2.103 1.00 . A A . 95 PRO HD3 1 1
6 9733 1 1 95 PRO HG2 H -8.550 -2.459 -2.294 1.00 . A A . 95 PRO HG2 1 1
6 9734 1 1 95 PRO HG3 H -9.492 -1.655 -1.028 1.00 . A A . 95 PRO HG3 1 1
6 9735 1 1 95 PRO N N -10.723 -1.336 -3.953 1.00 . A A . 95 PRO N 1 1
6 9736 1 1 95 PRO O O -7.745 -1.847 -4.761 1.00 . A A . 95 PRO O 1 1
6 9737 1 1 96 VAL C C -6.584 -0.060 -7.564 1.00 . A A . 96 VAL C 1 1
6 9738 1 1 96 VAL CA C -7.776 -0.984 -7.360 1.00 . A A . 96 VAL CA 1 1
6 9739 1 1 96 VAL CB C -8.543 -1.147 -8.688 1.00 . A A . 96 VAL CB 1 1
6 9740 1 1 96 VAL CG1 C -9.582 -2.247 -8.564 1.00 . A A . 96 VAL CG1 1 1
6 9741 1 1 96 VAL CG2 C -9.197 0.163 -9.102 1.00 . A A . 96 VAL CG2 1 1
6 9742 1 1 96 VAL H H -9.295 0.201 -6.500 1.00 . A A . 96 VAL H 1 1
6 9743 1 1 96 VAL HA H -7.417 -1.953 -7.058 1.00 . A A . 96 VAL HA 1 1
6 9744 1 1 96 VAL HB H -7.838 -1.432 -9.456 1.00 . A A . 96 VAL HB 1 1
6 9745 1 1 96 VAL HG11 H -10.087 -2.374 -9.510 1.00 . A A . 96 VAL HG11 1 1
6 9746 1 1 96 VAL HG12 H -10.302 -1.978 -7.804 1.00 . A A . 96 VAL HG12 1 1
6 9747 1 1 96 VAL HG13 H -9.094 -3.171 -8.287 1.00 . A A . 96 VAL HG13 1 1
6 9748 1 1 96 VAL HG21 H -9.894 0.474 -8.338 1.00 . A A . 96 VAL HG21 1 1
6 9749 1 1 96 VAL HG22 H -9.724 0.022 -10.035 1.00 . A A . 96 VAL HG22 1 1
6 9750 1 1 96 VAL HG23 H -8.438 0.921 -9.228 1.00 . A A . 96 VAL HG23 1 1
6 9751 1 1 96 VAL N N -8.640 -0.500 -6.304 1.00 . A A . 96 VAL N 1 1
6 9752 1 1 96 VAL O O -5.743 -0.293 -8.434 1.00 . A A . 96 VAL O 1 1
6 9753 1 1 97 HIS C C -5.081 2.497 -5.479 1.00 . A A . 97 HIS C 1 1
6 9754 1 1 97 HIS CA C -5.437 1.951 -6.851 1.00 . A A . 97 HIS CA 1 1
6 9755 1 1 97 HIS CB C -5.840 3.112 -7.760 1.00 . A A . 97 HIS CB 1 1
6 9756 1 1 97 HIS CD2 C -3.433 3.701 -8.556 1.00 . A A . 97 HIS CD2 1 1
6 9757 1 1 97 HIS CE1 C -3.644 5.881 -8.624 1.00 . A A . 97 HIS CE1 1 1
6 9758 1 1 97 HIS CG C -4.700 3.999 -8.175 1.00 . A A . 97 HIS CG 1 1
6 9759 1 1 97 HIS H H -7.200 1.100 -6.059 1.00 . A A . 97 HIS H 1 1
6 9760 1 1 97 HIS HA H -4.575 1.454 -7.271 1.00 . A A . 97 HIS HA 1 1
6 9761 1 1 97 HIS HB2 H -6.310 2.727 -8.649 1.00 . A A . 97 HIS HB2 1 1
6 9762 1 1 97 HIS HB3 H -6.543 3.723 -7.225 1.00 . A A . 97 HIS HB3 1 1
6 9763 1 1 97 HIS HD1 H -5.610 5.908 -8.045 1.00 . A A . 97 HIS HD1 1 1
6 9764 1 1 97 HIS HD2 H -3.004 2.712 -8.633 1.00 . A A . 97 HIS HD2 1 1
6 9765 1 1 97 HIS HE1 H -3.426 6.933 -8.754 1.00 . A A . 97 HIS HE1 1 1
6 9766 1 1 97 HIS HE2 H -1.862 4.987 -9.112 1.00 . A A . 97 HIS HE2 1 1
6 9767 1 1 97 HIS N N -6.514 0.984 -6.751 1.00 . A A . 97 HIS N 1 1
6 9768 1 1 97 HIS ND1 N -4.798 5.375 -8.235 1.00 . A A . 97 HIS ND1 1 1
6 9769 1 1 97 HIS NE2 N -2.802 4.887 -8.826 1.00 . A A . 97 HIS NE2 1 1
6 9770 1 1 97 HIS O O -5.956 2.858 -4.692 1.00 . A A . 97 HIS O 1 1
6 9771 1 1 98 PHE C C -2.726 4.545 -4.378 1.00 . A A . 98 PHE C 1 1
6 9772 1 1 98 PHE CA C -3.275 3.178 -4.007 1.00 . A A . 98 PHE CA 1 1
6 9773 1 1 98 PHE CB C -2.192 2.295 -3.366 1.00 . A A . 98 PHE CB 1 1
6 9774 1 1 98 PHE CD1 C -1.902 3.099 -0.978 1.00 . A A . 98 PHE CD1 1 1
6 9775 1 1 98 PHE CD2 C -0.117 3.437 -2.531 1.00 . A A . 98 PHE CD2 1 1
6 9776 1 1 98 PHE CE1 C -1.149 3.697 0.014 1.00 . A A . 98 PHE CE1 1 1
6 9777 1 1 98 PHE CE2 C 0.633 4.037 -1.540 1.00 . A A . 98 PHE CE2 1 1
6 9778 1 1 98 PHE CG C -1.393 2.961 -2.268 1.00 . A A . 98 PHE CG 1 1
6 9779 1 1 98 PHE CZ C 0.117 4.167 -0.267 1.00 . A A . 98 PHE CZ 1 1
6 9780 1 1 98 PHE H H -3.172 2.197 -5.870 1.00 . A A . 98 PHE H 1 1
6 9781 1 1 98 PHE HA H -4.095 3.304 -3.315 1.00 . A A . 98 PHE HA 1 1
6 9782 1 1 98 PHE HB2 H -2.664 1.422 -2.940 1.00 . A A . 98 PHE HB2 1 1
6 9783 1 1 98 PHE HB3 H -1.502 1.981 -4.134 1.00 . A A . 98 PHE HB3 1 1
6 9784 1 1 98 PHE HD1 H -2.891 2.735 -0.746 1.00 . A A . 98 PHE HD1 1 1
6 9785 1 1 98 PHE HD2 H 0.290 3.337 -3.525 1.00 . A A . 98 PHE HD2 1 1
6 9786 1 1 98 PHE HE1 H -1.553 3.799 1.010 1.00 . A A . 98 PHE HE1 1 1
6 9787 1 1 98 PHE HE2 H 1.624 4.404 -1.760 1.00 . A A . 98 PHE HE2 1 1
6 9788 1 1 98 PHE HZ H 0.703 4.636 0.509 1.00 . A A . 98 PHE HZ 1 1
6 9789 1 1 98 PHE N N -3.795 2.558 -5.216 1.00 . A A . 98 PHE N 1 1
6 9790 1 1 98 PHE O O -1.861 4.662 -5.247 1.00 . A A . 98 PHE O 1 1
6 9791 1 1 99 VAL C C -1.734 7.437 -3.349 1.00 . A A . 99 VAL C 1 1
6 9792 1 1 99 VAL CA C -2.941 6.937 -4.121 1.00 . A A . 99 VAL CA 1 1
6 9793 1 1 99 VAL CB C -4.161 7.850 -3.883 1.00 . A A . 99 VAL CB 1 1
6 9794 1 1 99 VAL CG1 C -3.841 9.303 -4.182 1.00 . A A . 99 VAL CG1 1 1
6 9795 1 1 99 VAL CG2 C -5.332 7.380 -4.731 1.00 . A A . 99 VAL CG2 1 1
6 9796 1 1 99 VAL H H -3.847 5.412 -2.977 1.00 . A A . 99 VAL H 1 1
6 9797 1 1 99 VAL HA H -2.709 6.944 -5.173 1.00 . A A . 99 VAL HA 1 1
6 9798 1 1 99 VAL HB H -4.447 7.775 -2.845 1.00 . A A . 99 VAL HB 1 1
6 9799 1 1 99 VAL HG11 H -3.510 9.397 -5.204 1.00 . A A . 99 VAL HG11 1 1
6 9800 1 1 99 VAL HG12 H -3.064 9.644 -3.514 1.00 . A A . 99 VAL HG12 1 1
6 9801 1 1 99 VAL HG13 H -4.730 9.901 -4.035 1.00 . A A . 99 VAL HG13 1 1
6 9802 1 1 99 VAL HG21 H -5.053 7.402 -5.775 1.00 . A A . 99 VAL HG21 1 1
6 9803 1 1 99 VAL HG22 H -6.177 8.031 -4.572 1.00 . A A . 99 VAL HG22 1 1
6 9804 1 1 99 VAL HG23 H -5.597 6.371 -4.451 1.00 . A A . 99 VAL HG23 1 1
6 9805 1 1 99 VAL N N -3.251 5.572 -3.743 1.00 . A A . 99 VAL N 1 1
6 9806 1 1 99 VAL O O -0.839 8.071 -3.909 1.00 . A A . 99 VAL O 1 1
6 9807 1 1 100 GLY C C -0.951 7.630 0.206 1.00 . A A . 100 GLY C 1 1
6 9808 1 1 100 GLY CA C -0.580 7.496 -1.251 1.00 . A A . 100 GLY CA 1 1
6 9809 1 1 100 GLY H H -2.472 6.672 -1.670 1.00 . A A . 100 GLY H 1 1
6 9810 1 1 100 GLY HA2 H 0.184 6.739 -1.351 1.00 . A A . 100 GLY HA2 1 1
6 9811 1 1 100 GLY HA3 H -0.186 8.439 -1.598 1.00 . A A . 100 GLY HA3 1 1
6 9812 1 1 100 GLY N N -1.708 7.133 -2.069 1.00 . A A . 100 GLY N 1 1
6 9813 1 1 100 GLY O O -2.109 7.877 0.538 1.00 . A A . 100 GLY O 1 1
6 9814 1 1 101 VAL C C 0.010 9.151 2.781 1.00 . A A . 101 VAL C 1 1
6 9815 1 1 101 VAL CA C -0.152 7.665 2.489 1.00 . A A . 101 VAL CA 1 1
6 9816 1 1 101 VAL CB C 0.848 6.859 3.346 1.00 . A A . 101 VAL CB 1 1
6 9817 1 1 101 VAL CG1 C 0.495 5.384 3.327 1.00 . A A . 101 VAL CG1 1 1
6 9818 1 1 101 VAL CG2 C 2.277 7.071 2.863 1.00 . A A . 101 VAL CG2 1 1
6 9819 1 1 101 VAL H H 0.868 7.057 0.754 1.00 . A A . 101 VAL H 1 1
6 9820 1 1 101 VAL HA H -1.153 7.363 2.764 1.00 . A A . 101 VAL HA 1 1
6 9821 1 1 101 VAL HB H 0.781 7.209 4.362 1.00 . A A . 101 VAL HB 1 1
6 9822 1 1 101 VAL HG11 H 0.547 5.014 2.314 1.00 . A A . 101 VAL HG11 1 1
6 9823 1 1 101 VAL HG12 H -0.506 5.248 3.709 1.00 . A A . 101 VAL HG12 1 1
6 9824 1 1 101 VAL HG13 H 1.194 4.839 3.946 1.00 . A A . 101 VAL HG13 1 1
6 9825 1 1 101 VAL HG21 H 2.535 8.116 2.950 1.00 . A A . 101 VAL HG21 1 1
6 9826 1 1 101 VAL HG22 H 2.355 6.764 1.832 1.00 . A A . 101 VAL HG22 1 1
6 9827 1 1 101 VAL HG23 H 2.952 6.482 3.467 1.00 . A A . 101 VAL HG23 1 1
6 9828 1 1 101 VAL N N 0.018 7.409 1.073 1.00 . A A . 101 VAL N 1 1
6 9829 1 1 101 VAL O O 0.874 9.821 2.208 1.00 . A A . 101 VAL O 1 1
6 9830 1 1 102 GLY C C -2.207 11.602 4.180 1.00 . A A . 102 GLY C 1 1
6 9831 1 1 102 GLY CA C -0.811 11.065 3.983 1.00 . A A . 102 GLY CA 1 1
6 9832 1 1 102 GLY H H -1.488 9.072 4.089 1.00 . A A . 102 GLY H 1 1
6 9833 1 1 102 GLY HA2 H -0.243 11.208 4.891 1.00 . A A . 102 GLY HA2 1 1
6 9834 1 1 102 GLY HA3 H -0.336 11.607 3.180 1.00 . A A . 102 GLY HA3 1 1
6 9835 1 1 102 GLY N N -0.833 9.658 3.659 1.00 . A A . 102 GLY N 1 1
6 9836 1 1 102 GLY O O -3.168 11.043 3.653 1.00 . A A . 102 GLY O 1 1
6 9837 1 1 103 SER C C -3.526 14.748 5.439 1.00 . A A . 103 SER C 1 1
6 9838 1 1 103 SER CA C -3.627 13.245 5.234 1.00 . A A . 103 SER CA 1 1
6 9839 1 1 103 SER CB C -4.222 12.565 6.471 1.00 . A A . 103 SER CB 1 1
6 9840 1 1 103 SER H H -1.522 13.103 5.297 1.00 . A A . 103 SER H 1 1
6 9841 1 1 103 SER HA H -4.272 13.056 4.389 1.00 . A A . 103 SER HA 1 1
6 9842 1 1 103 SER HB2 H -5.076 13.132 6.815 1.00 . A A . 103 SER HB2 1 1
6 9843 1 1 103 SER HB3 H -4.537 11.564 6.209 1.00 . A A . 103 SER HB3 1 1
6 9844 1 1 103 SER HG H -2.506 13.034 7.304 1.00 . A A . 103 SER HG 1 1
6 9845 1 1 103 SER N N -2.327 12.675 4.936 1.00 . A A . 103 SER N 1 1
6 9846 1 1 103 SER O O -2.432 15.317 5.403 1.00 . A A . 103 SER O 1 1
6 9847 1 1 103 SER OG O -3.273 12.486 7.522 1.00 . A A . 103 SER OG 1 1
6 9848 1 1 104 ALA C C -5.192 17.100 7.274 1.00 . A A . 104 ALA C 1 1
6 9849 1 1 104 ALA CA C -4.703 16.814 5.866 1.00 . A A . 104 ALA CA 1 1
6 9850 1 1 104 ALA CB C -5.597 17.485 4.837 1.00 . A A . 104 ALA CB 1 1
6 9851 1 1 104 ALA H H -5.502 14.883 5.632 1.00 . A A . 104 ALA H 1 1
6 9852 1 1 104 ALA HA H -3.701 17.201 5.752 1.00 . A A . 104 ALA HA 1 1
6 9853 1 1 104 ALA HB1 H -5.222 17.279 3.844 1.00 . A A . 104 ALA HB1 1 1
6 9854 1 1 104 ALA HB2 H -5.602 18.553 5.004 1.00 . A A . 104 ALA HB2 1 1
6 9855 1 1 104 ALA HB3 H -6.603 17.102 4.928 1.00 . A A . 104 ALA HB3 1 1
6 9856 1 1 104 ALA N N -4.664 15.386 5.636 1.00 . A A . 104 ALA N 1 1
6 9857 1 1 104 ALA O O -6.421 17.154 7.473 1.00 . A A . 104 ALA O 1 1
6 9858 1 1 104 ALA OXT O -4.349 17.248 8.180 1.00 . A A . 104 ALA OXT 1 1
7 9859 1 1 1 PCA C C -7.014 -3.297 -11.373 1.00 . A A . 1 PCA C 1 1
7 9860 1 1 1 PCA CA C -5.811 -2.476 -11.820 1.00 . A A . 1 PCA CA 1 1
7 9861 1 1 1 PCA CB C -4.847 -3.324 -12.616 1.00 . A A . 1 PCA CB 1 1
7 9862 1 1 1 PCA CD C -3.940 -2.666 -10.479 1.00 . A A . 1 PCA CD 1 1
7 9863 1 1 1 PCA CG C -3.564 -3.127 -11.880 1.00 . A A . 1 PCA CG 1 1
7 9864 1 1 1 PCA HA H -6.143 -1.647 -12.423 1.00 . A A . 1 PCA HA 1 1
7 9865 1 1 1 PCA HB2 H -4.785 -2.961 -13.631 1.00 . A A . 1 PCA HB2 1 1
7 9866 1 1 1 PCA HB3 H -5.170 -4.358 -12.606 1.00 . A A . 1 PCA HB3 1 1
7 9867 1 1 1 PCA HG2 H -2.972 -2.372 -12.370 1.00 . A A . 1 PCA HG2 1 1
7 9868 1 1 1 PCA HG3 H -3.023 -4.063 -11.842 1.00 . A A . 1 PCA HG3 1 1
7 9869 1 1 1 PCA N N -5.067 -1.956 -10.662 1.00 . A A . 1 PCA N 1 1
7 9870 1 1 1 PCA O O -8.159 -2.958 -11.678 1.00 . A A . 1 PCA O 1 1
7 9871 1 1 1 PCA OE O -3.805 -3.425 -9.518 1.00 . A A . 1 PCA OE 1 1
7 9872 1 1 2 ASP C C -7.824 -5.233 -8.628 1.00 . A A . 2 ASP C 1 1
7 9873 1 1 2 ASP CA C -7.808 -5.244 -10.143 1.00 . A A . 2 ASP CA 1 1
7 9874 1 1 2 ASP CB C -7.603 -6.684 -10.618 1.00 . A A . 2 ASP CB 1 1
7 9875 1 1 2 ASP CG C -7.472 -6.815 -12.120 1.00 . A A . 2 ASP CG 1 1
7 9876 1 1 2 ASP H H -5.819 -4.571 -10.401 1.00 . A A . 2 ASP H 1 1
7 9877 1 1 2 ASP HA H -8.754 -4.875 -10.513 1.00 . A A . 2 ASP HA 1 1
7 9878 1 1 2 ASP HB2 H -6.705 -7.076 -10.166 1.00 . A A . 2 ASP HB2 1 1
7 9879 1 1 2 ASP HB3 H -8.446 -7.279 -10.298 1.00 . A A . 2 ASP HB3 1 1
7 9880 1 1 2 ASP N N -6.750 -4.368 -10.634 1.00 . A A . 2 ASP N 1 1
7 9881 1 1 2 ASP O O -6.956 -4.629 -8.006 1.00 . A A . 2 ASP O 1 1
7 9882 1 1 2 ASP OD1 O -8.511 -6.899 -12.804 1.00 . A A . 2 ASP OD1 1 1
7 9883 1 1 2 ASP OD2 O -6.326 -6.866 -12.615 1.00 . A A . 2 ASP OD2 1 1
7 9884 1 1 3 TRP C C -7.857 -7.120 -6.144 1.00 . A A . 3 TRP C 1 1
7 9885 1 1 3 TRP CA C -8.845 -6.051 -6.586 1.00 . A A . 3 TRP CA 1 1
7 9886 1 1 3 TRP CB C -10.276 -6.388 -6.136 1.00 . A A . 3 TRP CB 1 1
7 9887 1 1 3 TRP CD1 C -10.824 -8.411 -4.673 1.00 . A A . 3 TRP CD1 1 1
7 9888 1 1 3 TRP CD2 C -10.029 -6.664 -3.516 1.00 . A A . 3 TRP CD2 1 1
7 9889 1 1 3 TRP CE2 C -10.299 -7.718 -2.622 1.00 . A A . 3 TRP CE2 1 1
7 9890 1 1 3 TRP CE3 C -9.518 -5.465 -2.997 1.00 . A A . 3 TRP CE3 1 1
7 9891 1 1 3 TRP CG C -10.377 -7.131 -4.832 1.00 . A A . 3 TRP CG 1 1
7 9892 1 1 3 TRP CH2 C -9.580 -6.441 -0.784 1.00 . A A . 3 TRP CH2 1 1
7 9893 1 1 3 TRP CZ2 C -10.076 -7.612 -1.256 1.00 . A A . 3 TRP CZ2 1 1
7 9894 1 1 3 TRP CZ3 C -9.299 -5.372 -1.637 1.00 . A A . 3 TRP CZ3 1 1
7 9895 1 1 3 TRP H H -9.484 -6.345 -8.583 1.00 . A A . 3 TRP H 1 1
7 9896 1 1 3 TRP HA H -8.553 -5.106 -6.153 1.00 . A A . 3 TRP HA 1 1
7 9897 1 1 3 TRP HB2 H -10.830 -5.469 -6.030 1.00 . A A . 3 TRP HB2 1 1
7 9898 1 1 3 TRP HB3 H -10.748 -6.991 -6.898 1.00 . A A . 3 TRP HB3 1 1
7 9899 1 1 3 TRP HD1 H -11.163 -9.041 -5.481 1.00 . A A . 3 TRP HD1 1 1
7 9900 1 1 3 TRP HE1 H -11.051 -9.638 -2.983 1.00 . A A . 3 TRP HE1 1 1
7 9901 1 1 3 TRP HE3 H -9.291 -4.626 -3.633 1.00 . A A . 3 TRP HE3 1 1
7 9902 1 1 3 TRP HH2 H -9.392 -6.330 0.274 1.00 . A A . 3 TRP HH2 1 1
7 9903 1 1 3 TRP HZ2 H -10.284 -8.423 -0.574 1.00 . A A . 3 TRP HZ2 1 1
7 9904 1 1 3 TRP HZ3 H -8.905 -4.459 -1.218 1.00 . A A . 3 TRP HZ3 1 1
7 9905 1 1 3 TRP N N -8.794 -5.911 -8.035 1.00 . A A . 3 TRP N 1 1
7 9906 1 1 3 TRP NE1 N -10.783 -8.767 -3.350 1.00 . A A . 3 TRP NE1 1 1
7 9907 1 1 3 TRP O O -7.168 -6.966 -5.140 1.00 . A A . 3 TRP O 1 1
7 9908 1 1 4 LEU C C -5.422 -8.859 -7.016 1.00 . A A . 4 LEU C 1 1
7 9909 1 1 4 LEU CA C -6.851 -9.264 -6.659 1.00 . A A . 4 LEU CA 1 1
7 9910 1 1 4 LEU CB C -7.300 -10.495 -7.452 1.00 . A A . 4 LEU CB 1 1
7 9911 1 1 4 LEU CD1 C -5.588 -12.171 -6.698 1.00 . A A . 4 LEU CD1 1 1
7 9912 1 1 4 LEU CD2 C -6.695 -12.410 -8.936 1.00 . A A . 4 LEU CD2 1 1
7 9913 1 1 4 LEU CG C -6.185 -11.431 -7.891 1.00 . A A . 4 LEU CG 1 1
7 9914 1 1 4 LEU H H -8.314 -8.233 -7.742 1.00 . A A . 4 LEU H 1 1
7 9915 1 1 4 LEU HA H -6.903 -9.485 -5.603 1.00 . A A . 4 LEU HA 1 1
7 9916 1 1 4 LEU HB2 H -7.990 -11.060 -6.840 1.00 . A A . 4 LEU HB2 1 1
7 9917 1 1 4 LEU HB3 H -7.823 -10.159 -8.333 1.00 . A A . 4 LEU HB3 1 1
7 9918 1 1 4 LEU HD11 H -6.353 -12.772 -6.226 1.00 . A A . 4 LEU HD11 1 1
7 9919 1 1 4 LEU HD12 H -5.204 -11.453 -5.987 1.00 . A A . 4 LEU HD12 1 1
7 9920 1 1 4 LEU HD13 H -4.785 -12.809 -7.034 1.00 . A A . 4 LEU HD13 1 1
7 9921 1 1 4 LEU HD21 H -7.524 -12.971 -8.531 1.00 . A A . 4 LEU HD21 1 1
7 9922 1 1 4 LEU HD22 H -5.902 -13.088 -9.213 1.00 . A A . 4 LEU HD22 1 1
7 9923 1 1 4 LEU HD23 H -7.022 -11.864 -9.809 1.00 . A A . 4 LEU HD23 1 1
7 9924 1 1 4 LEU HG H -5.411 -10.831 -8.342 1.00 . A A . 4 LEU HG 1 1
7 9925 1 1 4 LEU N N -7.759 -8.179 -6.936 1.00 . A A . 4 LEU N 1 1
7 9926 1 1 4 LEU O O -4.473 -9.177 -6.301 1.00 . A A . 4 LEU O 1 1
7 9927 1 1 5 THR C C -3.446 -6.573 -7.633 1.00 . A A . 5 THR C 1 1
7 9928 1 1 5 THR CA C -3.962 -7.682 -8.544 1.00 . A A . 5 THR CA 1 1
7 9929 1 1 5 THR CB C -3.998 -7.186 -10.000 1.00 . A A . 5 THR CB 1 1
7 9930 1 1 5 THR CG2 C -2.599 -7.042 -10.576 1.00 . A A . 5 THR CG2 1 1
7 9931 1 1 5 THR H H -6.063 -7.884 -8.635 1.00 . A A . 5 THR H 1 1
7 9932 1 1 5 THR HA H -3.292 -8.525 -8.481 1.00 . A A . 5 THR HA 1 1
7 9933 1 1 5 THR HB H -4.475 -6.223 -10.016 1.00 . A A . 5 THR HB 1 1
7 9934 1 1 5 THR HG1 H -5.212 -7.616 -11.504 1.00 . A A . 5 THR HG1 1 1
7 9935 1 1 5 THR HG21 H -2.663 -6.698 -11.598 1.00 . A A . 5 THR HG21 1 1
7 9936 1 1 5 THR HG22 H -2.098 -7.996 -10.545 1.00 . A A . 5 THR HG22 1 1
7 9937 1 1 5 THR HG23 H -2.044 -6.324 -9.991 1.00 . A A . 5 THR HG23 1 1
7 9938 1 1 5 THR N N -5.275 -8.125 -8.108 1.00 . A A . 5 THR N 1 1
7 9939 1 1 5 THR O O -2.245 -6.342 -7.522 1.00 . A A . 5 THR O 1 1
7 9940 1 1 5 THR OG1 O -4.748 -8.104 -10.805 1.00 . A A . 5 THR OG1 1 1
7 9941 1 1 6 PHE C C -3.310 -5.547 -4.801 1.00 . A A . 6 PHE C 1 1
7 9942 1 1 6 PHE CA C -3.979 -4.887 -6.008 1.00 . A A . 6 PHE CA 1 1
7 9943 1 1 6 PHE CB C -5.225 -4.090 -5.626 1.00 . A A . 6 PHE CB 1 1
7 9944 1 1 6 PHE CD1 C -4.700 -2.612 -3.678 1.00 . A A . 6 PHE CD1 1 1
7 9945 1 1 6 PHE CD2 C -6.073 -4.525 -3.340 1.00 . A A . 6 PHE CD2 1 1
7 9946 1 1 6 PHE CE1 C -4.827 -2.285 -2.343 1.00 . A A . 6 PHE CE1 1 1
7 9947 1 1 6 PHE CE2 C -6.200 -4.213 -2.013 1.00 . A A . 6 PHE CE2 1 1
7 9948 1 1 6 PHE CG C -5.325 -3.735 -4.183 1.00 . A A . 6 PHE CG 1 1
7 9949 1 1 6 PHE CZ C -5.581 -3.090 -1.508 1.00 . A A . 6 PHE CZ 1 1
7 9950 1 1 6 PHE H H -5.308 -6.093 -7.091 1.00 . A A . 6 PHE H 1 1
7 9951 1 1 6 PHE HA H -3.270 -4.228 -6.483 1.00 . A A . 6 PHE HA 1 1
7 9952 1 1 6 PHE HB2 H -5.246 -3.171 -6.193 1.00 . A A . 6 PHE HB2 1 1
7 9953 1 1 6 PHE HB3 H -6.098 -4.674 -5.881 1.00 . A A . 6 PHE HB3 1 1
7 9954 1 1 6 PHE HD1 H -4.113 -1.989 -4.336 1.00 . A A . 6 PHE HD1 1 1
7 9955 1 1 6 PHE HD2 H -6.557 -5.407 -3.733 1.00 . A A . 6 PHE HD2 1 1
7 9956 1 1 6 PHE HE1 H -4.335 -1.409 -1.956 1.00 . A A . 6 PHE HE1 1 1
7 9957 1 1 6 PHE HE2 H -6.787 -4.845 -1.372 1.00 . A A . 6 PHE HE2 1 1
7 9958 1 1 6 PHE HZ H -5.690 -2.840 -0.462 1.00 . A A . 6 PHE HZ 1 1
7 9959 1 1 6 PHE N N -4.355 -5.897 -6.961 1.00 . A A . 6 PHE N 1 1
7 9960 1 1 6 PHE O O -2.422 -4.971 -4.173 1.00 . A A . 6 PHE O 1 1
7 9961 1 1 7 GLN C C -1.736 -7.921 -3.643 1.00 . A A . 7 GLN C 1 1
7 9962 1 1 7 GLN CA C -3.183 -7.528 -3.390 1.00 . A A . 7 GLN CA 1 1
7 9963 1 1 7 GLN CB C -4.021 -8.778 -3.124 1.00 . A A . 7 GLN CB 1 1
7 9964 1 1 7 GLN CD C -6.356 -9.647 -2.695 1.00 . A A . 7 GLN CD 1 1
7 9965 1 1 7 GLN CG C -5.507 -8.528 -3.254 1.00 . A A . 7 GLN CG 1 1
7 9966 1 1 7 GLN H H -4.420 -7.187 -5.065 1.00 . A A . 7 GLN H 1 1
7 9967 1 1 7 GLN HA H -3.223 -6.890 -2.522 1.00 . A A . 7 GLN HA 1 1
7 9968 1 1 7 GLN HB2 H -3.740 -9.545 -3.830 1.00 . A A . 7 GLN HB2 1 1
7 9969 1 1 7 GLN HB3 H -3.822 -9.127 -2.123 1.00 . A A . 7 GLN HB3 1 1
7 9970 1 1 7 GLN HE21 H -7.799 -8.351 -2.297 1.00 . A A . 7 GLN HE21 1 1
7 9971 1 1 7 GLN HE22 H -8.122 -9.988 -1.855 1.00 . A A . 7 GLN HE22 1 1
7 9972 1 1 7 GLN HG2 H -5.753 -7.617 -2.733 1.00 . A A . 7 GLN HG2 1 1
7 9973 1 1 7 GLN HG3 H -5.739 -8.413 -4.307 1.00 . A A . 7 GLN HG3 1 1
7 9974 1 1 7 GLN N N -3.724 -6.778 -4.512 1.00 . A A . 7 GLN N 1 1
7 9975 1 1 7 GLN NE2 N -7.543 -9.296 -2.238 1.00 . A A . 7 GLN NE2 1 1
7 9976 1 1 7 GLN O O -0.910 -7.875 -2.742 1.00 . A A . 7 GLN O 1 1
7 9977 1 1 7 GLN OE1 O -5.958 -10.811 -2.684 1.00 . A A . 7 GLN OE1 1 1
7 9978 1 1 8 LYS C C 0.863 -7.495 -5.316 1.00 . A A . 8 LYS C 1 1
7 9979 1 1 8 LYS CA C -0.067 -8.702 -5.203 1.00 . A A . 8 LYS CA 1 1
7 9980 1 1 8 LYS CB C -0.020 -9.580 -6.468 1.00 . A A . 8 LYS CB 1 1
7 9981 1 1 8 LYS CD C -0.021 -7.993 -8.453 1.00 . A A . 8 LYS CD 1 1
7 9982 1 1 8 LYS CE C 0.973 -8.597 -9.439 1.00 . A A . 8 LYS CE 1 1
7 9983 1 1 8 LYS CG C -0.794 -9.049 -7.670 1.00 . A A . 8 LYS CG 1 1
7 9984 1 1 8 LYS H H -2.115 -8.286 -5.571 1.00 . A A . 8 LYS H 1 1
7 9985 1 1 8 LYS HA H 0.282 -9.300 -4.370 1.00 . A A . 8 LYS HA 1 1
7 9986 1 1 8 LYS HB2 H 1.010 -9.683 -6.765 1.00 . A A . 8 LYS HB2 1 1
7 9987 1 1 8 LYS HB3 H -0.409 -10.558 -6.223 1.00 . A A . 8 LYS HB3 1 1
7 9988 1 1 8 LYS HD2 H -0.731 -7.386 -9.005 1.00 . A A . 8 LYS HD2 1 1
7 9989 1 1 8 LYS HD3 H 0.516 -7.366 -7.752 1.00 . A A . 8 LYS HD3 1 1
7 9990 1 1 8 LYS HE2 H 0.441 -9.260 -10.105 1.00 . A A . 8 LYS HE2 1 1
7 9991 1 1 8 LYS HE3 H 1.416 -7.798 -10.014 1.00 . A A . 8 LYS HE3 1 1
7 9992 1 1 8 LYS HG2 H -1.015 -9.873 -8.329 1.00 . A A . 8 LYS HG2 1 1
7 9993 1 1 8 LYS HG3 H -1.719 -8.614 -7.319 1.00 . A A . 8 LYS HG3 1 1
7 9994 1 1 8 LYS HZ1 H 2.442 -8.826 -7.970 1.00 . A A . 8 LYS HZ1 1 1
7 9995 1 1 8 LYS HZ2 H 2.828 -9.559 -9.449 1.00 . A A . 8 LYS HZ2 1 1
7 9996 1 1 8 LYS HZ3 H 1.690 -10.278 -8.420 1.00 . A A . 8 LYS HZ3 1 1
7 9997 1 1 8 LYS N N -1.424 -8.293 -4.871 1.00 . A A . 8 LYS N 1 1
7 9998 1 1 8 LYS NZ N 2.058 -9.364 -8.770 1.00 . A A . 8 LYS NZ 1 1
7 9999 1 1 8 LYS O O 2.065 -7.605 -5.082 1.00 . A A . 8 LYS O 1 1
7 10000 1 1 9 LYS C C 1.211 -4.232 -4.780 1.00 . A A . 9 LYS C 1 1
7 10001 1 1 9 LYS CA C 1.125 -5.183 -5.981 1.00 . A A . 9 LYS CA 1 1
7 10002 1 1 9 LYS CB C 0.555 -4.457 -7.199 1.00 . A A . 9 LYS CB 1 1
7 10003 1 1 9 LYS CD C 0.990 -2.938 -9.135 1.00 . A A . 9 LYS CD 1 1
7 10004 1 1 9 LYS CE C 2.031 -2.095 -9.851 1.00 . A A . 9 LYS CE 1 1
7 10005 1 1 9 LYS CG C 1.493 -3.430 -7.789 1.00 . A A . 9 LYS CG 1 1
7 10006 1 1 9 LYS H H -0.658 -6.301 -5.828 1.00 . A A . 9 LYS H 1 1
7 10007 1 1 9 LYS HA H 2.123 -5.525 -6.222 1.00 . A A . 9 LYS HA 1 1
7 10008 1 1 9 LYS HB2 H 0.330 -5.185 -7.964 1.00 . A A . 9 LYS HB2 1 1
7 10009 1 1 9 LYS HB3 H -0.357 -3.957 -6.912 1.00 . A A . 9 LYS HB3 1 1
7 10010 1 1 9 LYS HD2 H 0.748 -3.791 -9.751 1.00 . A A . 9 LYS HD2 1 1
7 10011 1 1 9 LYS HD3 H 0.103 -2.342 -8.981 1.00 . A A . 9 LYS HD3 1 1
7 10012 1 1 9 LYS HE2 H 2.187 -1.185 -9.291 1.00 . A A . 9 LYS HE2 1 1
7 10013 1 1 9 LYS HE3 H 2.955 -2.651 -9.897 1.00 . A A . 9 LYS HE3 1 1
7 10014 1 1 9 LYS HG2 H 1.567 -2.594 -7.110 1.00 . A A . 9 LYS HG2 1 1
7 10015 1 1 9 LYS HG3 H 2.464 -3.881 -7.917 1.00 . A A . 9 LYS HG3 1 1
7 10016 1 1 9 LYS HZ1 H 1.414 -2.617 -11.777 1.00 . A A . 9 LYS HZ1 1 1
7 10017 1 1 9 LYS HZ2 H 2.354 -1.207 -11.717 1.00 . A A . 9 LYS HZ2 1 1
7 10018 1 1 9 LYS HZ3 H 0.735 -1.171 -11.209 1.00 . A A . 9 LYS HZ3 1 1
7 10019 1 1 9 LYS N N 0.314 -6.354 -5.709 1.00 . A A . 9 LYS N 1 1
7 10020 1 1 9 LYS NZ N 1.605 -1.749 -11.232 1.00 . A A . 9 LYS NZ 1 1
7 10021 1 1 9 LYS O O 2.191 -3.497 -4.635 1.00 . A A . 9 LYS O 1 1
7 10022 1 1 10 HIS C C -0.252 -3.876 -1.479 1.00 . A A . 10 HIS C 1 1
7 10023 1 1 10 HIS CA C 0.154 -3.260 -2.813 1.00 . A A . 10 HIS CA 1 1
7 10024 1 1 10 HIS CB C -0.805 -2.126 -3.149 1.00 . A A . 10 HIS CB 1 1
7 10025 1 1 10 HIS CD2 C -0.896 -0.714 -5.296 1.00 . A A . 10 HIS CD2 1 1
7 10026 1 1 10 HIS CE1 C 1.142 0.086 -5.259 1.00 . A A . 10 HIS CE1 1 1
7 10027 1 1 10 HIS CG C -0.294 -1.198 -4.197 1.00 . A A . 10 HIS CG 1 1
7 10028 1 1 10 HIS H H -0.538 -4.875 -4.022 1.00 . A A . 10 HIS H 1 1
7 10029 1 1 10 HIS HA H 1.146 -2.848 -2.711 1.00 . A A . 10 HIS HA 1 1
7 10030 1 1 10 HIS HB2 H -1.728 -2.553 -3.503 1.00 . A A . 10 HIS HB2 1 1
7 10031 1 1 10 HIS HB3 H -1.003 -1.548 -2.265 1.00 . A A . 10 HIS HB3 1 1
7 10032 1 1 10 HIS HD1 H 1.673 -0.839 -3.513 1.00 . A A . 10 HIS HD1 1 1
7 10033 1 1 10 HIS HD2 H -1.911 -0.911 -5.594 1.00 . A A . 10 HIS HD2 1 1
7 10034 1 1 10 HIS HE1 H 2.047 0.610 -5.530 1.00 . A A . 10 HIS HE1 1 1
7 10035 1 1 10 HIS HE2 H -0.084 0.403 -6.880 1.00 . A A . 10 HIS HE2 1 1
7 10036 1 1 10 HIS N N 0.196 -4.230 -3.914 1.00 . A A . 10 HIS N 1 1
7 10037 1 1 10 HIS ND1 N 0.984 -0.677 -4.196 1.00 . A A . 10 HIS ND1 1 1
7 10038 1 1 10 HIS NE2 N 0.013 0.082 -5.947 1.00 . A A . 10 HIS NE2 1 1
7 10039 1 1 10 HIS O O -0.326 -3.173 -0.476 1.00 . A A . 10 HIS O 1 1
7 10040 1 1 11 ILE C C 0.340 -6.769 0.161 1.00 . A A . 11 ILE C 1 1
7 10041 1 1 11 ILE CA C -0.823 -5.853 -0.207 1.00 . A A . 11 ILE CA 1 1
7 10042 1 1 11 ILE CB C -2.135 -6.677 -0.288 1.00 . A A . 11 ILE CB 1 1
7 10043 1 1 11 ILE CD1 C -3.633 -4.847 0.679 1.00 . A A . 11 ILE CD1 1 1
7 10044 1 1 11 ILE CG1 C -3.345 -5.758 -0.492 1.00 . A A . 11 ILE CG1 1 1
7 10045 1 1 11 ILE CG2 C -2.324 -7.533 0.960 1.00 . A A . 11 ILE CG2 1 1
7 10046 1 1 11 ILE H H -0.553 -5.662 -2.301 1.00 . A A . 11 ILE H 1 1
7 10047 1 1 11 ILE HA H -0.937 -5.105 0.566 1.00 . A A . 11 ILE HA 1 1
7 10048 1 1 11 ILE HB H -2.057 -7.342 -1.136 1.00 . A A . 11 ILE HB 1 1
7 10049 1 1 11 ILE HD11 H -2.786 -4.198 0.846 1.00 . A A . 11 ILE HD11 1 1
7 10050 1 1 11 ILE HD12 H -3.813 -5.443 1.561 1.00 . A A . 11 ILE HD12 1 1
7 10051 1 1 11 ILE HD13 H -4.510 -4.252 0.462 1.00 . A A . 11 ILE HD13 1 1
7 10052 1 1 11 ILE HG12 H -3.176 -5.135 -1.359 1.00 . A A . 11 ILE HG12 1 1
7 10053 1 1 11 ILE HG13 H -4.222 -6.366 -0.660 1.00 . A A . 11 ILE HG13 1 1
7 10054 1 1 11 ILE HG21 H -2.396 -6.893 1.827 1.00 . A A . 11 ILE HG21 1 1
7 10055 1 1 11 ILE HG22 H -1.481 -8.199 1.072 1.00 . A A . 11 ILE HG22 1 1
7 10056 1 1 11 ILE HG23 H -3.231 -8.112 0.865 1.00 . A A . 11 ILE HG23 1 1
7 10057 1 1 11 ILE N N -0.534 -5.162 -1.461 1.00 . A A . 11 ILE N 1 1
7 10058 1 1 11 ILE O O 0.897 -7.450 -0.697 1.00 . A A . 11 ILE O 1 1
7 10059 1 1 12 THR C C 1.312 -8.441 3.109 1.00 . A A . 12 THR C 1 1
7 10060 1 1 12 THR CA C 1.776 -7.641 1.896 1.00 . A A . 12 THR CA 1 1
7 10061 1 1 12 THR CB C 3.067 -6.863 2.229 1.00 . A A . 12 THR CB 1 1
7 10062 1 1 12 THR CG2 C 2.803 -5.731 3.210 1.00 . A A . 12 THR CG2 1 1
7 10063 1 1 12 THR H H 0.277 -6.164 2.067 1.00 . A A . 12 THR H 1 1
7 10064 1 1 12 THR HA H 2.002 -8.334 1.097 1.00 . A A . 12 THR HA 1 1
7 10065 1 1 12 THR HB H 3.451 -6.438 1.313 1.00 . A A . 12 THR HB 1 1
7 10066 1 1 12 THR HG1 H 4.428 -7.362 3.577 1.00 . A A . 12 THR HG1 1 1
7 10067 1 1 12 THR HG21 H 2.105 -5.029 2.772 1.00 . A A . 12 THR HG21 1 1
7 10068 1 1 12 THR HG22 H 3.731 -5.223 3.430 1.00 . A A . 12 THR HG22 1 1
7 10069 1 1 12 THR HG23 H 2.386 -6.132 4.122 1.00 . A A . 12 THR HG23 1 1
7 10070 1 1 12 THR N N 0.721 -6.765 1.428 1.00 . A A . 12 THR N 1 1
7 10071 1 1 12 THR O O 0.649 -7.915 4.003 1.00 . A A . 12 THR O 1 1
7 10072 1 1 12 THR OG1 O 4.053 -7.750 2.773 1.00 . A A . 12 THR OG1 1 1
7 10073 1 1 13 ASN C C 2.341 -10.693 5.248 1.00 . A A . 13 ASN C 1 1
7 10074 1 1 13 ASN CA C 1.247 -10.611 4.196 1.00 . A A . 13 ASN CA 1 1
7 10075 1 1 13 ASN CB C 0.938 -12.006 3.651 1.00 . A A . 13 ASN CB 1 1
7 10076 1 1 13 ASN CG C -0.271 -12.022 2.733 1.00 . A A . 13 ASN CG 1 1
7 10077 1 1 13 ASN H H 2.163 -10.083 2.360 1.00 . A A . 13 ASN H 1 1
7 10078 1 1 13 ASN HA H 0.356 -10.205 4.650 1.00 . A A . 13 ASN HA 1 1
7 10079 1 1 13 ASN HB2 H 1.791 -12.366 3.096 1.00 . A A . 13 ASN HB2 1 1
7 10080 1 1 13 ASN HB3 H 0.745 -12.672 4.481 1.00 . A A . 13 ASN HB3 1 1
7 10081 1 1 13 ASN HD21 H 0.886 -11.652 1.159 1.00 . A A . 13 ASN HD21 1 1
7 10082 1 1 13 ASN HD22 H -0.807 -11.809 0.834 1.00 . A A . 13 ASN HD22 1 1
7 10083 1 1 13 ASN N N 1.641 -9.720 3.114 1.00 . A A . 13 ASN N 1 1
7 10084 1 1 13 ASN ND2 N -0.044 -11.808 1.446 1.00 . A A . 13 ASN ND2 1 1
7 10085 1 1 13 ASN O O 2.189 -11.361 6.271 1.00 . A A . 13 ASN O 1 1
7 10086 1 1 13 ASN OD1 O -1.402 -12.224 3.176 1.00 . A A . 13 ASN OD1 1 1
7 10087 1 1 14 THR C C 5.002 -8.568 6.195 1.00 . A A . 14 THR C 1 1
7 10088 1 1 14 THR CA C 4.567 -10.002 5.915 1.00 . A A . 14 THR CA 1 1
7 10089 1 1 14 THR CB C 5.766 -10.831 5.395 1.00 . A A . 14 THR CB 1 1
7 10090 1 1 14 THR CG2 C 6.160 -10.413 3.988 1.00 . A A . 14 THR CG2 1 1
7 10091 1 1 14 THR H H 3.524 -9.523 4.143 1.00 . A A . 14 THR H 1 1
7 10092 1 1 14 THR HA H 4.228 -10.445 6.841 1.00 . A A . 14 THR HA 1 1
7 10093 1 1 14 THR HB H 5.474 -11.871 5.373 1.00 . A A . 14 THR HB 1 1
7 10094 1 1 14 THR HG1 H 7.134 -11.551 6.630 1.00 . A A . 14 THR HG1 1 1
7 10095 1 1 14 THR HG21 H 7.018 -10.987 3.669 1.00 . A A . 14 THR HG21 1 1
7 10096 1 1 14 THR HG22 H 6.410 -9.362 3.982 1.00 . A A . 14 THR HG22 1 1
7 10097 1 1 14 THR HG23 H 5.336 -10.592 3.315 1.00 . A A . 14 THR HG23 1 1
7 10098 1 1 14 THR N N 3.454 -10.025 4.985 1.00 . A A . 14 THR N 1 1
7 10099 1 1 14 THR O O 5.186 -7.764 5.278 1.00 . A A . 14 THR O 1 1
7 10100 1 1 14 THR OG1 O 6.889 -10.686 6.274 1.00 . A A . 14 THR OG1 1 1
7 10101 1 1 15 ARG C C 7.042 -6.733 7.660 1.00 . A A . 15 ARG C 1 1
7 10102 1 1 15 ARG CA C 5.551 -6.929 7.911 1.00 . A A . 15 ARG CA 1 1
7 10103 1 1 15 ARG CB C 5.192 -6.697 9.386 1.00 . A A . 15 ARG CB 1 1
7 10104 1 1 15 ARG CD C 4.900 -7.724 11.659 1.00 . A A . 15 ARG CD 1 1
7 10105 1 1 15 ARG CG C 5.618 -7.816 10.319 1.00 . A A . 15 ARG CG 1 1
7 10106 1 1 15 ARG CZ C 4.404 -5.950 13.306 1.00 . A A . 15 ARG CZ 1 1
7 10107 1 1 15 ARG H H 4.898 -8.929 8.156 1.00 . A A . 15 ARG H 1 1
7 10108 1 1 15 ARG HA H 5.015 -6.205 7.315 1.00 . A A . 15 ARG HA 1 1
7 10109 1 1 15 ARG HB2 H 5.668 -5.787 9.716 1.00 . A A . 15 ARG HB2 1 1
7 10110 1 1 15 ARG HB3 H 4.122 -6.580 9.466 1.00 . A A . 15 ARG HB3 1 1
7 10111 1 1 15 ARG HD2 H 3.834 -7.776 11.484 1.00 . A A . 15 ARG HD2 1 1
7 10112 1 1 15 ARG HD3 H 5.204 -8.560 12.272 1.00 . A A . 15 ARG HD3 1 1
7 10113 1 1 15 ARG HE H 6.040 -6.022 12.147 1.00 . A A . 15 ARG HE 1 1
7 10114 1 1 15 ARG HG2 H 5.382 -8.765 9.861 1.00 . A A . 15 ARG HG2 1 1
7 10115 1 1 15 ARG HG3 H 6.683 -7.749 10.485 1.00 . A A . 15 ARG HG3 1 1
7 10116 1 1 15 ARG HH11 H 2.994 -7.402 13.184 1.00 . A A . 15 ARG HH11 1 1
7 10117 1 1 15 ARG HH12 H 2.670 -6.151 14.343 1.00 . A A . 15 ARG HH12 1 1
7 10118 1 1 15 ARG HH21 H 5.610 -4.358 13.672 1.00 . A A . 15 ARG HH21 1 1
7 10119 1 1 15 ARG HH22 H 4.143 -4.422 14.620 1.00 . A A . 15 ARG HH22 1 1
7 10120 1 1 15 ARG N N 5.115 -8.247 7.477 1.00 . A A . 15 ARG N 1 1
7 10121 1 1 15 ARG NE N 5.197 -6.479 12.372 1.00 . A A . 15 ARG NE 1 1
7 10122 1 1 15 ARG NH1 N 3.267 -6.549 13.634 1.00 . A A . 15 ARG NH1 1 1
7 10123 1 1 15 ARG NH2 N 4.746 -4.823 13.914 1.00 . A A . 15 ARG NH2 1 1
7 10124 1 1 15 ARG O O 7.498 -5.613 7.440 1.00 . A A . 15 ARG O 1 1
7 10125 1 1 16 ASP C C 9.488 -8.151 5.951 1.00 . A A . 16 ASP C 1 1
7 10126 1 1 16 ASP CA C 9.232 -7.762 7.404 1.00 . A A . 16 ASP CA 1 1
7 10127 1 1 16 ASP CB C 10.036 -8.666 8.342 1.00 . A A . 16 ASP CB 1 1
7 10128 1 1 16 ASP CG C 10.081 -8.138 9.762 1.00 . A A . 16 ASP CG 1 1
7 10129 1 1 16 ASP H H 7.391 -8.686 7.916 1.00 . A A . 16 ASP H 1 1
7 10130 1 1 16 ASP HA H 9.552 -6.740 7.545 1.00 . A A . 16 ASP HA 1 1
7 10131 1 1 16 ASP HB2 H 9.586 -9.649 8.358 1.00 . A A . 16 ASP HB2 1 1
7 10132 1 1 16 ASP HB3 H 11.048 -8.745 7.975 1.00 . A A . 16 ASP HB3 1 1
7 10133 1 1 16 ASP N N 7.802 -7.821 7.700 1.00 . A A . 16 ASP N 1 1
7 10134 1 1 16 ASP O O 10.336 -8.991 5.651 1.00 . A A . 16 ASP O 1 1
7 10135 1 1 16 ASP OD1 O 10.814 -7.163 10.023 1.00 . A A . 16 ASP OD1 1 1
7 10136 1 1 16 ASP OD2 O 9.376 -8.693 10.631 1.00 . A A . 16 ASP OD2 1 1
7 10137 1 1 17 VAL C C 10.152 -7.133 3.098 1.00 . A A . 17 VAL C 1 1
7 10138 1 1 17 VAL CA C 8.863 -7.759 3.628 1.00 . A A . 17 VAL CA 1 1
7 10139 1 1 17 VAL CB C 7.640 -7.186 2.867 1.00 . A A . 17 VAL CB 1 1
7 10140 1 1 17 VAL CG1 C 7.154 -5.909 3.525 1.00 . A A . 17 VAL CG1 1 1
7 10141 1 1 17 VAL CG2 C 7.960 -6.935 1.397 1.00 . A A . 17 VAL CG2 1 1
7 10142 1 1 17 VAL H H 8.051 -6.904 5.381 1.00 . A A . 17 VAL H 1 1
7 10143 1 1 17 VAL HA H 8.898 -8.825 3.458 1.00 . A A . 17 VAL HA 1 1
7 10144 1 1 17 VAL HB H 6.842 -7.905 2.916 1.00 . A A . 17 VAL HB 1 1
7 10145 1 1 17 VAL HG11 H 7.953 -5.181 3.536 1.00 . A A . 17 VAL HG11 1 1
7 10146 1 1 17 VAL HG12 H 6.846 -6.120 4.538 1.00 . A A . 17 VAL HG12 1 1
7 10147 1 1 17 VAL HG13 H 6.315 -5.514 2.967 1.00 . A A . 17 VAL HG13 1 1
7 10148 1 1 17 VAL HG21 H 7.081 -6.558 0.894 1.00 . A A . 17 VAL HG21 1 1
7 10149 1 1 17 VAL HG22 H 8.276 -7.856 0.933 1.00 . A A . 17 VAL HG22 1 1
7 10150 1 1 17 VAL HG23 H 8.754 -6.203 1.324 1.00 . A A . 17 VAL HG23 1 1
7 10151 1 1 17 VAL N N 8.727 -7.537 5.062 1.00 . A A . 17 VAL N 1 1
7 10152 1 1 17 VAL O O 10.316 -5.913 3.120 1.00 . A A . 17 VAL O 1 1
7 10153 1 1 18 ASP C C 12.132 -6.816 0.738 1.00 . A A . 18 ASP C 1 1
7 10154 1 1 18 ASP CA C 12.336 -7.507 2.081 1.00 . A A . 18 ASP CA 1 1
7 10155 1 1 18 ASP CB C 13.320 -8.668 1.903 1.00 . A A . 18 ASP CB 1 1
7 10156 1 1 18 ASP CG C 13.778 -9.275 3.210 1.00 . A A . 18 ASP CG 1 1
7 10157 1 1 18 ASP H H 10.871 -8.935 2.639 1.00 . A A . 18 ASP H 1 1
7 10158 1 1 18 ASP HA H 12.754 -6.793 2.777 1.00 . A A . 18 ASP HA 1 1
7 10159 1 1 18 ASP HB2 H 12.846 -9.444 1.323 1.00 . A A . 18 ASP HB2 1 1
7 10160 1 1 18 ASP HB3 H 14.191 -8.312 1.371 1.00 . A A . 18 ASP HB3 1 1
7 10161 1 1 18 ASP N N 11.061 -7.974 2.624 1.00 . A A . 18 ASP N 1 1
7 10162 1 1 18 ASP O O 12.522 -7.335 -0.306 1.00 . A A . 18 ASP O 1 1
7 10163 1 1 18 ASP OD1 O 14.586 -8.638 3.913 1.00 . A A . 18 ASP OD1 1 1
7 10164 1 1 18 ASP OD2 O 13.361 -10.410 3.522 1.00 . A A . 18 ASP OD2 1 1
7 10165 1 1 19 CYS C C 12.570 -4.522 -1.136 1.00 . A A . 19 CYS C 1 1
7 10166 1 1 19 CYS CA C 11.268 -4.863 -0.424 1.00 . A A . 19 CYS CA 1 1
7 10167 1 1 19 CYS CB C 10.525 -3.589 -0.059 1.00 . A A . 19 CYS CB 1 1
7 10168 1 1 19 CYS H H 11.228 -5.289 1.648 1.00 . A A . 19 CYS H 1 1
7 10169 1 1 19 CYS HA H 10.651 -5.457 -1.080 1.00 . A A . 19 CYS HA 1 1
7 10170 1 1 19 CYS HB2 H 10.433 -2.968 -0.940 1.00 . A A . 19 CYS HB2 1 1
7 10171 1 1 19 CYS HB3 H 9.542 -3.842 0.306 1.00 . A A . 19 CYS HB3 1 1
7 10172 1 1 19 CYS N N 11.525 -5.641 0.776 1.00 . A A . 19 CYS N 1 1
7 10173 1 1 19 CYS O O 12.623 -4.483 -2.364 1.00 . A A . 19 CYS O 1 1
7 10174 1 1 19 CYS SG S 11.361 -2.617 1.225 1.00 . A A . 19 CYS SG 1 1
7 10175 1 1 20 ASP C C 15.391 -5.200 -1.788 1.00 . A A . 20 ASP C 1 1
7 10176 1 1 20 ASP CA C 14.958 -4.059 -0.859 1.00 . A A . 20 ASP CA 1 1
7 10177 1 1 20 ASP CB C 15.931 -3.941 0.317 1.00 . A A . 20 ASP CB 1 1
7 10178 1 1 20 ASP CG C 17.387 -3.990 -0.105 1.00 . A A . 20 ASP CG 1 1
7 10179 1 1 20 ASP H H 13.444 -4.161 0.622 1.00 . A A . 20 ASP H 1 1
7 10180 1 1 20 ASP HA H 14.966 -3.134 -1.414 1.00 . A A . 20 ASP HA 1 1
7 10181 1 1 20 ASP HB2 H 15.757 -3.001 0.823 1.00 . A A . 20 ASP HB2 1 1
7 10182 1 1 20 ASP HB3 H 15.747 -4.753 1.008 1.00 . A A . 20 ASP HB3 1 1
7 10183 1 1 20 ASP N N 13.604 -4.263 -0.344 1.00 . A A . 20 ASP N 1 1
7 10184 1 1 20 ASP O O 16.094 -4.978 -2.766 1.00 . A A . 20 ASP O 1 1
7 10185 1 1 20 ASP OD1 O 17.921 -2.951 -0.541 1.00 . A A . 20 ASP OD1 1 1
7 10186 1 1 20 ASP OD2 O 18.011 -5.067 0.021 1.00 . A A . 20 ASP OD2 1 1
7 10187 1 1 21 ASN C C 14.208 -7.740 -3.412 1.00 . A A . 21 ASN C 1 1
7 10188 1 1 21 ASN CA C 15.269 -7.567 -2.331 1.00 . A A . 21 ASN CA 1 1
7 10189 1 1 21 ASN CB C 15.371 -8.851 -1.501 1.00 . A A . 21 ASN CB 1 1
7 10190 1 1 21 ASN CG C 16.681 -8.980 -0.743 1.00 . A A . 21 ASN CG 1 1
7 10191 1 1 21 ASN H H 14.416 -6.545 -0.678 1.00 . A A . 21 ASN H 1 1
7 10192 1 1 21 ASN HA H 16.221 -7.381 -2.807 1.00 . A A . 21 ASN HA 1 1
7 10193 1 1 21 ASN HB2 H 14.564 -8.869 -0.784 1.00 . A A . 21 ASN HB2 1 1
7 10194 1 1 21 ASN HB3 H 15.274 -9.700 -2.160 1.00 . A A . 21 ASN HB3 1 1
7 10195 1 1 21 ASN HD21 H 16.830 -7.011 -0.539 1.00 . A A . 21 ASN HD21 1 1
7 10196 1 1 21 ASN HD22 H 18.110 -7.941 0.154 1.00 . A A . 21 ASN HD22 1 1
7 10197 1 1 21 ASN N N 14.963 -6.416 -1.481 1.00 . A A . 21 ASN N 1 1
7 10198 1 1 21 ASN ND2 N 17.264 -7.866 -0.336 1.00 . A A . 21 ASN ND2 1 1
7 10199 1 1 21 ASN O O 14.524 -7.896 -4.592 1.00 . A A . 21 ASN O 1 1
7 10200 1 1 21 ASN OD1 O 17.171 -10.089 -0.529 1.00 . A A . 21 ASN OD1 1 1
7 10201 1 1 22 ILE C C 11.815 -6.974 -5.072 1.00 . A A . 22 ILE C 1 1
7 10202 1 1 22 ILE CA C 11.801 -7.910 -3.860 1.00 . A A . 22 ILE CA 1 1
7 10203 1 1 22 ILE CB C 10.466 -7.778 -3.081 1.00 . A A . 22 ILE CB 1 1
7 10204 1 1 22 ILE CD1 C 8.128 -8.781 -2.897 1.00 . A A . 22 ILE CD1 1 1
7 10205 1 1 22 ILE CG1 C 9.443 -8.760 -3.648 1.00 . A A . 22 ILE CG1 1 1
7 10206 1 1 22 ILE CG2 C 9.924 -6.359 -3.138 1.00 . A A . 22 ILE CG2 1 1
7 10207 1 1 22 ILE H H 12.780 -7.500 -2.042 1.00 . A A . 22 ILE H 1 1
7 10208 1 1 22 ILE HA H 11.867 -8.925 -4.222 1.00 . A A . 22 ILE HA 1 1
7 10209 1 1 22 ILE HB H 10.654 -8.025 -2.047 1.00 . A A . 22 ILE HB 1 1
7 10210 1 1 22 ILE HD11 H 7.459 -9.490 -3.362 1.00 . A A . 22 ILE HD11 1 1
7 10211 1 1 22 ILE HD12 H 7.683 -7.798 -2.922 1.00 . A A . 22 ILE HD12 1 1
7 10212 1 1 22 ILE HD13 H 8.303 -9.071 -1.871 1.00 . A A . 22 ILE HD13 1 1
7 10213 1 1 22 ILE HG12 H 9.234 -8.502 -4.676 1.00 . A A . 22 ILE HG12 1 1
7 10214 1 1 22 ILE HG13 H 9.865 -9.753 -3.608 1.00 . A A . 22 ILE HG13 1 1
7 10215 1 1 22 ILE HG21 H 10.666 -5.675 -2.752 1.00 . A A . 22 ILE HG21 1 1
7 10216 1 1 22 ILE HG22 H 9.026 -6.292 -2.542 1.00 . A A . 22 ILE HG22 1 1
7 10217 1 1 22 ILE HG23 H 9.698 -6.103 -4.163 1.00 . A A . 22 ILE HG23 1 1
7 10218 1 1 22 ILE N N 12.948 -7.689 -2.989 1.00 . A A . 22 ILE N 1 1
7 10219 1 1 22 ILE O O 11.327 -7.328 -6.140 1.00 . A A . 22 ILE O 1 1
7 10220 1 1 23 MET C C 13.157 -5.173 -7.167 1.00 . A A . 23 MET C 1 1
7 10221 1 1 23 MET CA C 12.344 -4.759 -5.945 1.00 . A A . 23 MET CA 1 1
7 10222 1 1 23 MET CB C 12.862 -3.424 -5.404 1.00 . A A . 23 MET CB 1 1
7 10223 1 1 23 MET CE C 17.044 -3.316 -5.202 1.00 . A A . 23 MET CE 1 1
7 10224 1 1 23 MET CG C 14.293 -3.461 -4.872 1.00 . A A . 23 MET CG 1 1
7 10225 1 1 23 MET H H 12.804 -5.573 -4.044 1.00 . A A . 23 MET H 1 1
7 10226 1 1 23 MET HA H 11.313 -4.631 -6.246 1.00 . A A . 23 MET HA 1 1
7 10227 1 1 23 MET HB2 H 12.818 -2.692 -6.196 1.00 . A A . 23 MET HB2 1 1
7 10228 1 1 23 MET HB3 H 12.214 -3.103 -4.600 1.00 . A A . 23 MET HB3 1 1
7 10229 1 1 23 MET HE1 H 17.019 -2.374 -4.673 1.00 . A A . 23 MET HE1 1 1
7 10230 1 1 23 MET HE2 H 17.904 -3.337 -5.858 1.00 . A A . 23 MET HE2 1 1
7 10231 1 1 23 MET HE3 H 17.111 -4.127 -4.493 1.00 . A A . 23 MET HE3 1 1
7 10232 1 1 23 MET HG2 H 14.456 -2.585 -4.262 1.00 . A A . 23 MET HG2 1 1
7 10233 1 1 23 MET HG3 H 14.407 -4.347 -4.259 1.00 . A A . 23 MET HG3 1 1
7 10234 1 1 23 MET N N 12.369 -5.778 -4.899 1.00 . A A . 23 MET N 1 1
7 10235 1 1 23 MET O O 13.003 -4.590 -8.241 1.00 . A A . 23 MET O 1 1
7 10236 1 1 23 MET SD S 15.547 -3.495 -6.173 1.00 . A A . 23 MET SD 1 1
7 10237 1 1 24 SER C C 13.924 -7.543 -9.028 1.00 . A A . 24 SER C 1 1
7 10238 1 1 24 SER CA C 14.797 -6.690 -8.124 1.00 . A A . 24 SER CA 1 1
7 10239 1 1 24 SER CB C 16.007 -7.478 -7.616 1.00 . A A . 24 SER CB 1 1
7 10240 1 1 24 SER H H 14.114 -6.595 -6.122 1.00 . A A . 24 SER H 1 1
7 10241 1 1 24 SER HA H 15.137 -5.841 -8.687 1.00 . A A . 24 SER HA 1 1
7 10242 1 1 24 SER HB2 H 15.666 -8.327 -7.041 1.00 . A A . 24 SER HB2 1 1
7 10243 1 1 24 SER HB3 H 16.590 -7.822 -8.457 1.00 . A A . 24 SER HB3 1 1
7 10244 1 1 24 SER HG H 16.324 -5.899 -6.493 1.00 . A A . 24 SER HG 1 1
7 10245 1 1 24 SER N N 14.012 -6.182 -7.008 1.00 . A A . 24 SER N 1 1
7 10246 1 1 24 SER O O 14.307 -7.893 -10.144 1.00 . A A . 24 SER O 1 1
7 10247 1 1 24 SER OG O 16.828 -6.666 -6.790 1.00 . A A . 24 SER OG 1 1
7 10248 1 1 25 THR C C 10.990 -7.468 -10.133 1.00 . A A . 25 THR C 1 1
7 10249 1 1 25 THR CA C 11.730 -8.517 -9.303 1.00 . A A . 25 THR CA 1 1
7 10250 1 1 25 THR CB C 10.758 -9.223 -8.347 1.00 . A A . 25 THR CB 1 1
7 10251 1 1 25 THR CG2 C 9.601 -9.863 -9.091 1.00 . A A . 25 THR CG2 1 1
7 10252 1 1 25 THR H H 12.545 -7.627 -7.598 1.00 . A A . 25 THR H 1 1
7 10253 1 1 25 THR HA H 12.190 -9.246 -9.950 1.00 . A A . 25 THR HA 1 1
7 10254 1 1 25 THR HB H 10.369 -8.477 -7.670 1.00 . A A . 25 THR HB 1 1
7 10255 1 1 25 THR HG1 H 12.229 -10.522 -8.078 1.00 . A A . 25 THR HG1 1 1
7 10256 1 1 25 THR HG21 H 9.064 -9.102 -9.638 1.00 . A A . 25 THR HG21 1 1
7 10257 1 1 25 THR HG22 H 8.938 -10.334 -8.383 1.00 . A A . 25 THR HG22 1 1
7 10258 1 1 25 THR HG23 H 9.981 -10.601 -9.779 1.00 . A A . 25 THR HG23 1 1
7 10259 1 1 25 THR N N 12.748 -7.860 -8.530 1.00 . A A . 25 THR N 1 1
7 10260 1 1 25 THR O O 10.699 -6.374 -9.642 1.00 . A A . 25 THR O 1 1
7 10261 1 1 25 THR OG1 O 11.454 -10.219 -7.582 1.00 . A A . 25 THR OG1 1 1
7 10262 1 1 26 ASN C C 8.755 -6.326 -11.830 1.00 . A A . 26 ASN C 1 1
7 10263 1 1 26 ASN CA C 10.098 -6.864 -12.335 1.00 . A A . 26 ASN CA 1 1
7 10264 1 1 26 ASN CB C 9.911 -7.533 -13.700 1.00 . A A . 26 ASN CB 1 1
7 10265 1 1 26 ASN CG C 9.576 -6.536 -14.798 1.00 . A A . 26 ASN CG 1 1
7 10266 1 1 26 ASN H H 10.906 -8.719 -11.695 1.00 . A A . 26 ASN H 1 1
7 10267 1 1 26 ASN HA H 10.783 -6.032 -12.445 1.00 . A A . 26 ASN HA 1 1
7 10268 1 1 26 ASN HB2 H 10.824 -8.044 -13.972 1.00 . A A . 26 ASN HB2 1 1
7 10269 1 1 26 ASN HB3 H 9.107 -8.250 -13.634 1.00 . A A . 26 ASN HB3 1 1
7 10270 1 1 26 ASN HD21 H 10.835 -5.213 -14.019 1.00 . A A . 26 ASN HD21 1 1
7 10271 1 1 26 ASN HD22 H 9.977 -4.695 -15.436 1.00 . A A . 26 ASN HD22 1 1
7 10272 1 1 26 ASN N N 10.699 -7.805 -11.388 1.00 . A A . 26 ASN N 1 1
7 10273 1 1 26 ASN ND2 N 10.193 -5.369 -14.749 1.00 . A A . 26 ASN ND2 1 1
7 10274 1 1 26 ASN O O 8.248 -5.326 -12.341 1.00 . A A . 26 ASN O 1 1
7 10275 1 1 26 ASN OD1 O 8.798 -6.830 -15.705 1.00 . A A . 26 ASN OD1 1 1
7 10276 1 1 27 LEU C C 7.229 -5.098 -9.647 1.00 . A A . 27 LEU C 1 1
7 10277 1 1 27 LEU CA C 6.989 -6.522 -10.156 1.00 . A A . 27 LEU CA 1 1
7 10278 1 1 27 LEU CB C 6.651 -7.454 -8.980 1.00 . A A . 27 LEU CB 1 1
7 10279 1 1 27 LEU CD1 C 4.997 -8.548 -7.453 1.00 . A A . 27 LEU CD1 1 1
7 10280 1 1 27 LEU CD2 C 4.655 -6.167 -8.104 1.00 . A A . 27 LEU CD2 1 1
7 10281 1 1 27 LEU CG C 5.175 -7.522 -8.561 1.00 . A A . 27 LEU CG 1 1
7 10282 1 1 27 LEU H H 8.566 -7.867 -10.572 1.00 . A A . 27 LEU H 1 1
7 10283 1 1 27 LEU HA H 6.171 -6.517 -10.861 1.00 . A A . 27 LEU HA 1 1
7 10284 1 1 27 LEU HB2 H 6.970 -8.451 -9.242 1.00 . A A . 27 LEU HB2 1 1
7 10285 1 1 27 LEU HB3 H 7.224 -7.129 -8.124 1.00 . A A . 27 LEU HB3 1 1
7 10286 1 1 27 LEU HD11 H 5.607 -8.271 -6.606 1.00 . A A . 27 LEU HD11 1 1
7 10287 1 1 27 LEU HD12 H 5.297 -9.523 -7.810 1.00 . A A . 27 LEU HD12 1 1
7 10288 1 1 27 LEU HD13 H 3.960 -8.579 -7.153 1.00 . A A . 27 LEU HD13 1 1
7 10289 1 1 27 LEU HD21 H 3.614 -6.253 -7.833 1.00 . A A . 27 LEU HD21 1 1
7 10290 1 1 27 LEU HD22 H 4.761 -5.452 -8.908 1.00 . A A . 27 LEU HD22 1 1
7 10291 1 1 27 LEU HD23 H 5.225 -5.833 -7.249 1.00 . A A . 27 LEU HD23 1 1
7 10292 1 1 27 LEU HG H 4.584 -7.842 -9.408 1.00 . A A . 27 LEU HG 1 1
7 10293 1 1 27 LEU N N 8.183 -7.004 -10.838 1.00 . A A . 27 LEU N 1 1
7 10294 1 1 27 LEU O O 6.448 -4.186 -9.921 1.00 . A A . 27 LEU O 1 1
7 10295 1 1 28 PHE C C 9.617 -2.865 -9.300 1.00 . A A . 28 PHE C 1 1
7 10296 1 1 28 PHE CA C 8.668 -3.608 -8.374 1.00 . A A . 28 PHE CA 1 1
7 10297 1 1 28 PHE CB C 9.300 -3.730 -6.983 1.00 . A A . 28 PHE CB 1 1
7 10298 1 1 28 PHE CD1 C 7.606 -5.344 -6.047 1.00 . A A . 28 PHE CD1 1 1
7 10299 1 1 28 PHE CD2 C 8.210 -3.445 -4.742 1.00 . A A . 28 PHE CD2 1 1
7 10300 1 1 28 PHE CE1 C 6.737 -5.751 -5.057 1.00 . A A . 28 PHE CE1 1 1
7 10301 1 1 28 PHE CE2 C 7.340 -3.848 -3.748 1.00 . A A . 28 PHE CE2 1 1
7 10302 1 1 28 PHE CG C 8.353 -4.185 -5.903 1.00 . A A . 28 PHE CG 1 1
7 10303 1 1 28 PHE CZ C 6.603 -5.001 -3.906 1.00 . A A . 28 PHE CZ 1 1
7 10304 1 1 28 PHE H H 8.936 -5.669 -8.775 1.00 . A A . 28 PHE H 1 1
7 10305 1 1 28 PHE HA H 7.753 -3.043 -8.290 1.00 . A A . 28 PHE HA 1 1
7 10306 1 1 28 PHE HB2 H 10.116 -4.434 -7.027 1.00 . A A . 28 PHE HB2 1 1
7 10307 1 1 28 PHE HB3 H 9.685 -2.759 -6.697 1.00 . A A . 28 PHE HB3 1 1
7 10308 1 1 28 PHE HD1 H 7.708 -5.931 -6.945 1.00 . A A . 28 PHE HD1 1 1
7 10309 1 1 28 PHE HD2 H 8.787 -2.543 -4.617 1.00 . A A . 28 PHE HD2 1 1
7 10310 1 1 28 PHE HE1 H 6.162 -6.655 -5.183 1.00 . A A . 28 PHE HE1 1 1
7 10311 1 1 28 PHE HE2 H 7.240 -3.260 -2.846 1.00 . A A . 28 PHE HE2 1 1
7 10312 1 1 28 PHE HZ H 5.921 -5.313 -3.133 1.00 . A A . 28 PHE HZ 1 1
7 10313 1 1 28 PHE N N 8.329 -4.912 -8.925 1.00 . A A . 28 PHE N 1 1
7 10314 1 1 28 PHE O O 9.678 -1.641 -9.310 1.00 . A A . 28 PHE O 1 1
7 10315 1 1 29 HIS C C 12.118 -2.055 -10.771 1.00 . A A . 29 HIS C 1 1
7 10316 1 1 29 HIS CA C 11.236 -3.228 -11.167 1.00 . A A . 29 HIS CA 1 1
7 10317 1 1 29 HIS CB C 10.451 -2.918 -12.464 1.00 . A A . 29 HIS CB 1 1
7 10318 1 1 29 HIS CD2 C 9.235 -0.634 -12.189 1.00 . A A . 29 HIS CD2 1 1
7 10319 1 1 29 HIS CE1 C 7.173 -1.377 -12.184 1.00 . A A . 29 HIS CE1 1 1
7 10320 1 1 29 HIS CG C 9.287 -1.982 -12.319 1.00 . A A . 29 HIS CG 1 1
7 10321 1 1 29 HIS H H 10.308 -4.638 -9.896 1.00 . A A . 29 HIS H 1 1
7 10322 1 1 29 HIS HA H 11.892 -4.059 -11.375 1.00 . A A . 29 HIS HA 1 1
7 10323 1 1 29 HIS HB2 H 11.128 -2.477 -13.179 1.00 . A A . 29 HIS HB2 1 1
7 10324 1 1 29 HIS HB3 H 10.077 -3.848 -12.870 1.00 . A A . 29 HIS HB3 1 1
7 10325 1 1 29 HIS HD1 H 7.681 -3.352 -12.391 1.00 . A A . 29 HIS HD1 1 1
7 10326 1 1 29 HIS HD2 H 10.080 0.039 -12.150 1.00 . A A . 29 HIS HD2 1 1
7 10327 1 1 29 HIS HE1 H 6.096 -1.416 -12.142 1.00 . A A . 29 HIS HE1 1 1
7 10328 1 1 29 HIS HE2 H 7.560 0.639 -12.147 1.00 . A A . 29 HIS HE2 1 1
7 10329 1 1 29 HIS N N 10.353 -3.675 -10.078 1.00 . A A . 29 HIS N 1 1
7 10330 1 1 29 HIS ND1 N 7.977 -2.416 -12.309 1.00 . A A . 29 HIS ND1 1 1
7 10331 1 1 29 HIS NE2 N 7.910 -0.284 -12.108 1.00 . A A . 29 HIS NE2 1 1
7 10332 1 1 29 HIS O O 12.262 -1.101 -11.536 1.00 . A A . 29 HIS O 1 1
7 10333 1 1 30 CYS C C 12.815 0.184 -8.924 1.00 . A A . 30 CYS C 1 1
7 10334 1 1 30 CYS CA C 13.597 -1.122 -9.055 1.00 . A A . 30 CYS CA 1 1
7 10335 1 1 30 CYS CB C 14.844 -0.936 -9.929 1.00 . A A . 30 CYS CB 1 1
7 10336 1 1 30 CYS H H 12.632 -3.004 -9.087 1.00 . A A . 30 CYS H 1 1
7 10337 1 1 30 CYS HA H 13.907 -1.436 -8.068 1.00 . A A . 30 CYS HA 1 1
7 10338 1 1 30 CYS HB2 H 15.351 -1.886 -10.019 1.00 . A A . 30 CYS HB2 1 1
7 10339 1 1 30 CYS HB3 H 14.534 -0.610 -10.911 1.00 . A A . 30 CYS HB3 1 1
7 10340 1 1 30 CYS N N 12.742 -2.172 -9.600 1.00 . A A . 30 CYS N 1 1
7 10341 1 1 30 CYS O O 13.147 1.199 -9.540 1.00 . A A . 30 CYS O 1 1
7 10342 1 1 30 CYS SG S 16.050 0.282 -9.293 1.00 . A A . 30 CYS SG 1 1
7 10343 1 1 31 LYS C C 11.585 2.156 -6.792 1.00 . A A . 31 LYS C 1 1
7 10344 1 1 31 LYS CA C 10.932 1.309 -7.888 1.00 . A A . 31 LYS CA 1 1
7 10345 1 1 31 LYS CB C 9.495 0.889 -7.505 1.00 . A A . 31 LYS CB 1 1
7 10346 1 1 31 LYS CD C 10.086 -0.380 -5.403 1.00 . A A . 31 LYS CD 1 1
7 10347 1 1 31 LYS CE C 10.124 -0.260 -3.891 1.00 . A A . 31 LYS CE 1 1
7 10348 1 1 31 LYS CG C 9.238 0.719 -6.013 1.00 . A A . 31 LYS CG 1 1
7 10349 1 1 31 LYS H H 11.506 -0.716 -7.723 1.00 . A A . 31 LYS H 1 1
7 10350 1 1 31 LYS HA H 10.899 1.887 -8.800 1.00 . A A . 31 LYS HA 1 1
7 10351 1 1 31 LYS HB2 H 8.808 1.630 -7.878 1.00 . A A . 31 LYS HB2 1 1
7 10352 1 1 31 LYS HB3 H 9.280 -0.060 -7.986 1.00 . A A . 31 LYS HB3 1 1
7 10353 1 1 31 LYS HD2 H 9.670 -1.339 -5.672 1.00 . A A . 31 LYS HD2 1 1
7 10354 1 1 31 LYS HD3 H 11.093 -0.295 -5.789 1.00 . A A . 31 LYS HD3 1 1
7 10355 1 1 31 LYS HE2 H 9.115 -0.332 -3.510 1.00 . A A . 31 LYS HE2 1 1
7 10356 1 1 31 LYS HE3 H 10.718 -1.070 -3.491 1.00 . A A . 31 LYS HE3 1 1
7 10357 1 1 31 LYS HG2 H 9.458 1.649 -5.511 1.00 . A A . 31 LYS HG2 1 1
7 10358 1 1 31 LYS HG3 H 8.194 0.471 -5.871 1.00 . A A . 31 LYS HG3 1 1
7 10359 1 1 31 LYS HZ1 H 11.676 1.139 -3.861 1.00 . A A . 31 LYS HZ1 1 1
7 10360 1 1 31 LYS HZ2 H 10.776 1.086 -2.426 1.00 . A A . 31 LYS HZ2 1 1
7 10361 1 1 31 LYS HZ3 H 10.133 1.829 -3.801 1.00 . A A . 31 LYS HZ3 1 1
7 10362 1 1 31 LYS N N 11.750 0.134 -8.138 1.00 . A A . 31 LYS N 1 1
7 10363 1 1 31 LYS NZ N 10.716 1.039 -3.463 1.00 . A A . 31 LYS NZ 1 1
7 10364 1 1 31 LYS O O 12.314 1.630 -5.945 1.00 . A A . 31 LYS O 1 1
7 10365 1 1 32 ASP C C 11.307 4.233 -4.479 1.00 . A A . 32 ASP C 1 1
7 10366 1 1 32 ASP CA C 11.977 4.341 -5.837 1.00 . A A . 32 ASP CA 1 1
7 10367 1 1 32 ASP CB C 11.947 5.791 -6.316 1.00 . A A . 32 ASP CB 1 1
7 10368 1 1 32 ASP CG C 12.855 6.035 -7.505 1.00 . A A . 32 ASP CG 1 1
7 10369 1 1 32 ASP H H 10.686 3.817 -7.443 1.00 . A A . 32 ASP H 1 1
7 10370 1 1 32 ASP HA H 13.006 4.028 -5.739 1.00 . A A . 32 ASP HA 1 1
7 10371 1 1 32 ASP HB2 H 10.937 6.049 -6.599 1.00 . A A . 32 ASP HB2 1 1
7 10372 1 1 32 ASP HB3 H 12.263 6.434 -5.506 1.00 . A A . 32 ASP HB3 1 1
7 10373 1 1 32 ASP N N 11.331 3.453 -6.796 1.00 . A A . 32 ASP N 1 1
7 10374 1 1 32 ASP O O 11.978 4.127 -3.455 1.00 . A A . 32 ASP O 1 1
7 10375 1 1 32 ASP OD1 O 14.070 6.243 -7.296 1.00 . A A . 32 ASP OD1 1 1
7 10376 1 1 32 ASP OD2 O 12.361 6.019 -8.653 1.00 . A A . 32 ASP OD2 1 1
7 10377 1 1 33 LYS C C 7.947 3.282 -3.516 1.00 . A A . 33 LYS C 1 1
7 10378 1 1 33 LYS CA C 9.253 4.011 -3.236 1.00 . A A . 33 LYS CA 1 1
7 10379 1 1 33 LYS CB C 9.011 5.363 -2.539 1.00 . A A . 33 LYS CB 1 1
7 10380 1 1 33 LYS CD C 6.587 6.031 -2.585 1.00 . A A . 33 LYS CD 1 1
7 10381 1 1 33 LYS CE C 6.595 6.335 -1.094 1.00 . A A . 33 LYS CE 1 1
7 10382 1 1 33 LYS CG C 7.964 6.253 -3.195 1.00 . A A . 33 LYS CG 1 1
7 10383 1 1 33 LYS H H 9.485 4.314 -5.311 1.00 . A A . 33 LYS H 1 1
7 10384 1 1 33 LYS HA H 9.862 3.395 -2.592 1.00 . A A . 33 LYS HA 1 1
7 10385 1 1 33 LYS HB2 H 8.694 5.174 -1.526 1.00 . A A . 33 LYS HB2 1 1
7 10386 1 1 33 LYS HB3 H 9.943 5.909 -2.514 1.00 . A A . 33 LYS HB3 1 1
7 10387 1 1 33 LYS HD2 H 5.876 6.678 -3.076 1.00 . A A . 33 LYS HD2 1 1
7 10388 1 1 33 LYS HD3 H 6.306 4.999 -2.735 1.00 . A A . 33 LYS HD3 1 1
7 10389 1 1 33 LYS HE2 H 7.337 5.711 -0.619 1.00 . A A . 33 LYS HE2 1 1
7 10390 1 1 33 LYS HE3 H 6.862 7.373 -0.956 1.00 . A A . 33 LYS HE3 1 1
7 10391 1 1 33 LYS HG2 H 8.246 7.286 -3.057 1.00 . A A . 33 LYS HG2 1 1
7 10392 1 1 33 LYS HG3 H 7.921 6.026 -4.250 1.00 . A A . 33 LYS HG3 1 1
7 10393 1 1 33 LYS HZ1 H 5.372 6.201 0.588 1.00 . A A . 33 LYS HZ1 1 1
7 10394 1 1 33 LYS HZ2 H 4.961 5.116 -0.642 1.00 . A A . 33 LYS HZ2 1 1
7 10395 1 1 33 LYS HZ3 H 4.566 6.757 -0.798 1.00 . A A . 33 LYS HZ3 1 1
7 10396 1 1 33 LYS N N 9.984 4.195 -4.471 1.00 . A A . 33 LYS N 1 1
7 10397 1 1 33 LYS NZ N 5.282 6.086 -0.446 1.00 . A A . 33 LYS NZ 1 1
7 10398 1 1 33 LYS O O 7.312 3.503 -4.544 1.00 . A A . 33 LYS O 1 1
7 10399 1 1 34 ASN C C 5.766 1.358 -1.388 1.00 . A A . 34 ASN C 1 1
7 10400 1 1 34 ASN CA C 6.317 1.661 -2.763 1.00 . A A . 34 ASN CA 1 1
7 10401 1 1 34 ASN CB C 6.483 0.359 -3.553 1.00 . A A . 34 ASN CB 1 1
7 10402 1 1 34 ASN CG C 5.143 -0.302 -3.860 1.00 . A A . 34 ASN CG 1 1
7 10403 1 1 34 ASN H H 8.154 2.188 -1.861 1.00 . A A . 34 ASN H 1 1
7 10404 1 1 34 ASN HA H 5.624 2.307 -3.286 1.00 . A A . 34 ASN HA 1 1
7 10405 1 1 34 ASN HB2 H 6.989 0.573 -4.485 1.00 . A A . 34 ASN HB2 1 1
7 10406 1 1 34 ASN HB3 H 7.079 -0.330 -2.974 1.00 . A A . 34 ASN HB3 1 1
7 10407 1 1 34 ASN HD21 H 5.980 -2.104 -3.854 1.00 . A A . 34 ASN HD21 1 1
7 10408 1 1 34 ASN HD22 H 4.284 -2.067 -4.173 1.00 . A A . 34 ASN HD22 1 1
7 10409 1 1 34 ASN N N 7.580 2.371 -2.635 1.00 . A A . 34 ASN N 1 1
7 10410 1 1 34 ASN ND2 N 5.137 -1.623 -3.973 1.00 . A A . 34 ASN ND2 1 1
7 10411 1 1 34 ASN O O 6.485 0.840 -0.531 1.00 . A A . 34 ASN O 1 1
7 10412 1 1 34 ASN OD1 O 4.123 0.370 -4.000 1.00 . A A . 34 ASN OD1 1 1
7 10413 1 1 35 THR C C 2.901 0.264 -0.058 1.00 . A A . 35 THR C 1 1
7 10414 1 1 35 THR CA C 3.861 1.428 0.089 1.00 . A A . 35 THR CA 1 1
7 10415 1 1 35 THR CB C 3.086 2.656 0.589 1.00 . A A . 35 THR CB 1 1
7 10416 1 1 35 THR CG2 C 2.732 2.509 2.065 1.00 . A A . 35 THR CG2 1 1
7 10417 1 1 35 THR H H 4.002 2.133 -1.889 1.00 . A A . 35 THR H 1 1
7 10418 1 1 35 THR HA H 4.621 1.178 0.816 1.00 . A A . 35 THR HA 1 1
7 10419 1 1 35 THR HB H 2.173 2.750 0.019 1.00 . A A . 35 THR HB 1 1
7 10420 1 1 35 THR HG1 H 4.809 3.630 0.632 1.00 . A A . 35 THR HG1 1 1
7 10421 1 1 35 THR HG21 H 2.109 1.635 2.202 1.00 . A A . 35 THR HG21 1 1
7 10422 1 1 35 THR HG22 H 2.195 3.386 2.394 1.00 . A A . 35 THR HG22 1 1
7 10423 1 1 35 THR HG23 H 3.637 2.401 2.645 1.00 . A A . 35 THR HG23 1 1
7 10424 1 1 35 THR N N 4.510 1.696 -1.176 1.00 . A A . 35 THR N 1 1
7 10425 1 1 35 THR O O 1.974 0.304 -0.873 1.00 . A A . 35 THR O 1 1
7 10426 1 1 35 THR OG1 O 3.882 3.833 0.400 1.00 . A A . 35 THR OG1 1 1
7 10427 1 1 36 PHE C C 1.587 -2.075 2.057 1.00 . A A . 36 PHE C 1 1
7 10428 1 1 36 PHE CA C 2.260 -1.925 0.702 1.00 . A A . 36 PHE CA 1 1
7 10429 1 1 36 PHE CB C 2.994 -3.209 0.293 1.00 . A A . 36 PHE CB 1 1
7 10430 1 1 36 PHE CD1 C 4.868 -3.162 1.958 1.00 . A A . 36 PHE CD1 1 1
7 10431 1 1 36 PHE CD2 C 5.414 -3.357 -0.351 1.00 . A A . 36 PHE CD2 1 1
7 10432 1 1 36 PHE CE1 C 6.206 -3.204 2.279 1.00 . A A . 36 PHE CE1 1 1
7 10433 1 1 36 PHE CE2 C 6.758 -3.397 -0.034 1.00 . A A . 36 PHE CE2 1 1
7 10434 1 1 36 PHE CG C 4.456 -3.237 0.642 1.00 . A A . 36 PHE CG 1 1
7 10435 1 1 36 PHE CZ C 7.152 -3.322 1.286 1.00 . A A . 36 PHE CZ 1 1
7 10436 1 1 36 PHE H H 3.916 -0.770 1.307 1.00 . A A . 36 PHE H 1 1
7 10437 1 1 36 PHE HA H 1.489 -1.725 -0.030 1.00 . A A . 36 PHE HA 1 1
7 10438 1 1 36 PHE HB2 H 2.526 -4.050 0.782 1.00 . A A . 36 PHE HB2 1 1
7 10439 1 1 36 PHE HB3 H 2.908 -3.333 -0.777 1.00 . A A . 36 PHE HB3 1 1
7 10440 1 1 36 PHE HD1 H 4.130 -3.069 2.742 1.00 . A A . 36 PHE HD1 1 1
7 10441 1 1 36 PHE HD2 H 5.103 -3.415 -1.384 1.00 . A A . 36 PHE HD2 1 1
7 10442 1 1 36 PHE HE1 H 6.515 -3.142 3.311 1.00 . A A . 36 PHE HE1 1 1
7 10443 1 1 36 PHE HE2 H 7.497 -3.490 -0.816 1.00 . A A . 36 PHE HE2 1 1
7 10444 1 1 36 PHE HZ H 8.198 -3.364 1.544 1.00 . A A . 36 PHE HZ 1 1
7 10445 1 1 36 PHE N N 3.141 -0.780 0.704 1.00 . A A . 36 PHE N 1 1
7 10446 1 1 36 PHE O O 2.201 -1.859 3.105 1.00 . A A . 36 PHE O 1 1
7 10447 1 1 37 ILE C C -0.388 -3.915 3.809 1.00 . A A . 37 ILE C 1 1
7 10448 1 1 37 ILE CA C -0.492 -2.523 3.215 1.00 . A A . 37 ILE CA 1 1
7 10449 1 1 37 ILE CB C -1.970 -2.218 2.888 1.00 . A A . 37 ILE CB 1 1
7 10450 1 1 37 ILE CD1 C -3.419 -0.628 1.518 1.00 . A A . 37 ILE CD1 1 1
7 10451 1 1 37 ILE CG1 C -2.083 -0.859 2.190 1.00 . A A . 37 ILE CG1 1 1
7 10452 1 1 37 ILE CG2 C -2.819 -2.250 4.155 1.00 . A A . 37 ILE CG2 1 1
7 10453 1 1 37 ILE H H -0.085 -2.654 1.150 1.00 . A A . 37 ILE H 1 1
7 10454 1 1 37 ILE HA H -0.137 -1.798 3.931 1.00 . A A . 37 ILE HA 1 1
7 10455 1 1 37 ILE HB H -2.333 -2.987 2.221 1.00 . A A . 37 ILE HB 1 1
7 10456 1 1 37 ILE HD11 H -3.426 0.347 1.049 1.00 . A A . 37 ILE HD11 1 1
7 10457 1 1 37 ILE HD12 H -4.207 -0.676 2.257 1.00 . A A . 37 ILE HD12 1 1
7 10458 1 1 37 ILE HD13 H -3.581 -1.388 0.770 1.00 . A A . 37 ILE HD13 1 1
7 10459 1 1 37 ILE HG12 H -1.940 -0.075 2.919 1.00 . A A . 37 ILE HG12 1 1
7 10460 1 1 37 ILE HG13 H -1.314 -0.785 1.436 1.00 . A A . 37 ILE HG13 1 1
7 10461 1 1 37 ILE HG21 H -3.841 -2.001 3.909 1.00 . A A . 37 ILE HG21 1 1
7 10462 1 1 37 ILE HG22 H -2.433 -1.533 4.865 1.00 . A A . 37 ILE HG22 1 1
7 10463 1 1 37 ILE HG23 H -2.785 -3.242 4.586 1.00 . A A . 37 ILE HG23 1 1
7 10464 1 1 37 ILE N N 0.321 -2.428 2.020 1.00 . A A . 37 ILE N 1 1
7 10465 1 1 37 ILE O O -0.816 -4.891 3.189 1.00 . A A . 37 ILE O 1 1
7 10466 1 1 38 TYR C C -1.046 -5.420 6.489 1.00 . A A . 38 TYR C 1 1
7 10467 1 1 38 TYR CA C 0.232 -5.289 5.678 1.00 . A A . 38 TYR CA 1 1
7 10468 1 1 38 TYR CB C 1.488 -5.362 6.555 1.00 . A A . 38 TYR CB 1 1
7 10469 1 1 38 TYR CD1 C 1.312 -7.768 7.334 1.00 . A A . 38 TYR CD1 1 1
7 10470 1 1 38 TYR CD2 C 1.610 -6.056 8.963 1.00 . A A . 38 TYR CD2 1 1
7 10471 1 1 38 TYR CE1 C 1.304 -8.721 8.335 1.00 . A A . 38 TYR CE1 1 1
7 10472 1 1 38 TYR CE2 C 1.603 -6.997 9.966 1.00 . A A . 38 TYR CE2 1 1
7 10473 1 1 38 TYR CG C 1.464 -6.419 7.634 1.00 . A A . 38 TYR CG 1 1
7 10474 1 1 38 TYR CZ C 1.448 -8.328 9.651 1.00 . A A . 38 TYR CZ 1 1
7 10475 1 1 38 TYR H H 0.604 -3.226 5.409 1.00 . A A . 38 TYR H 1 1
7 10476 1 1 38 TYR HA H 0.264 -6.074 4.935 1.00 . A A . 38 TYR HA 1 1
7 10477 1 1 38 TYR HB2 H 2.337 -5.568 5.924 1.00 . A A . 38 TYR HB2 1 1
7 10478 1 1 38 TYR HB3 H 1.633 -4.405 7.035 1.00 . A A . 38 TYR HB3 1 1
7 10479 1 1 38 TYR HD1 H 1.198 -8.068 6.301 1.00 . A A . 38 TYR HD1 1 1
7 10480 1 1 38 TYR HD2 H 1.729 -5.011 9.209 1.00 . A A . 38 TYR HD2 1 1
7 10481 1 1 38 TYR HE1 H 1.185 -9.765 8.086 1.00 . A A . 38 TYR HE1 1 1
7 10482 1 1 38 TYR HE2 H 1.716 -6.685 10.994 1.00 . A A . 38 TYR HE2 1 1
7 10483 1 1 38 TYR HH H 1.026 -8.890 11.446 1.00 . A A . 38 TYR HH 1 1
7 10484 1 1 38 TYR N N 0.202 -4.019 4.988 1.00 . A A . 38 TYR N 1 1
7 10485 1 1 38 TYR O O -1.157 -4.940 7.618 1.00 . A A . 38 TYR O 1 1
7 10486 1 1 38 TYR OH O 1.445 -9.269 10.657 1.00 . A A . 38 TYR OH 1 1
7 10487 1 1 39 SER C C -3.981 -7.450 5.728 1.00 . A A . 39 SER C 1 1
7 10488 1 1 39 SER CA C -3.322 -6.284 6.447 1.00 . A A . 39 SER CA 1 1
7 10489 1 1 39 SER CB C -4.193 -5.029 6.357 1.00 . A A . 39 SER CB 1 1
7 10490 1 1 39 SER H H -1.858 -6.353 4.943 1.00 . A A . 39 SER H 1 1
7 10491 1 1 39 SER HA H -3.176 -6.547 7.485 1.00 . A A . 39 SER HA 1 1
7 10492 1 1 39 SER HB2 H -4.221 -4.687 5.334 1.00 . A A . 39 SER HB2 1 1
7 10493 1 1 39 SER HB3 H -5.193 -5.260 6.685 1.00 . A A . 39 SER HB3 1 1
7 10494 1 1 39 SER HG H -2.749 -4.190 7.389 1.00 . A A . 39 SER HG 1 1
7 10495 1 1 39 SER N N -2.021 -6.040 5.859 1.00 . A A . 39 SER N 1 1
7 10496 1 1 39 SER O O -3.407 -8.006 4.791 1.00 . A A . 39 SER O 1 1
7 10497 1 1 39 SER OG O -3.671 -3.988 7.170 1.00 . A A . 39 SER OG 1 1
7 10498 1 1 40 ARG C C -6.626 -7.903 4.244 1.00 . A A . 40 ARG C 1 1
7 10499 1 1 40 ARG CA C -5.990 -8.718 5.361 1.00 . A A . 40 ARG CA 1 1
7 10500 1 1 40 ARG CB C -7.076 -9.401 6.197 1.00 . A A . 40 ARG CB 1 1
7 10501 1 1 40 ARG CD C -5.744 -9.875 8.273 1.00 . A A . 40 ARG CD 1 1
7 10502 1 1 40 ARG CG C -6.552 -10.473 7.133 1.00 . A A . 40 ARG CG 1 1
7 10503 1 1 40 ARG CZ C -4.837 -10.763 10.380 1.00 . A A . 40 ARG CZ 1 1
7 10504 1 1 40 ARG H H -5.500 -7.502 7.021 1.00 . A A . 40 ARG H 1 1
7 10505 1 1 40 ARG HA H -5.346 -9.468 4.924 1.00 . A A . 40 ARG HA 1 1
7 10506 1 1 40 ARG HB2 H -7.579 -8.652 6.789 1.00 . A A . 40 ARG HB2 1 1
7 10507 1 1 40 ARG HB3 H -7.793 -9.856 5.528 1.00 . A A . 40 ARG HB3 1 1
7 10508 1 1 40 ARG HD2 H -5.002 -9.209 7.858 1.00 . A A . 40 ARG HD2 1 1
7 10509 1 1 40 ARG HD3 H -6.411 -9.314 8.909 1.00 . A A . 40 ARG HD3 1 1
7 10510 1 1 40 ARG HE H -4.764 -11.702 8.608 1.00 . A A . 40 ARG HE 1 1
7 10511 1 1 40 ARG HG2 H -7.391 -11.014 7.540 1.00 . A A . 40 ARG HG2 1 1
7 10512 1 1 40 ARG HG3 H -5.926 -11.148 6.571 1.00 . A A . 40 ARG HG3 1 1
7 10513 1 1 40 ARG HH11 H -5.701 -8.926 10.529 1.00 . A A . 40 ARG HH11 1 1
7 10514 1 1 40 ARG HH12 H -5.054 -9.570 12.010 1.00 . A A . 40 ARG HH12 1 1
7 10515 1 1 40 ARG HH21 H -3.891 -12.549 10.550 1.00 . A A . 40 ARG HH21 1 1
7 10516 1 1 40 ARG HH22 H -4.046 -11.641 12.028 1.00 . A A . 40 ARG HH22 1 1
7 10517 1 1 40 ARG N N -5.167 -7.830 6.161 1.00 . A A . 40 ARG N 1 1
7 10518 1 1 40 ARG NE N -5.070 -10.888 9.074 1.00 . A A . 40 ARG NE 1 1
7 10519 1 1 40 ARG NH1 N -5.228 -9.667 11.025 1.00 . A A . 40 ARG NH1 1 1
7 10520 1 1 40 ARG NH2 N -4.204 -11.723 11.038 1.00 . A A . 40 ARG NH2 1 1
7 10521 1 1 40 ARG O O -6.738 -6.682 4.374 1.00 . A A . 40 ARG O 1 1
7 10522 1 1 41 PRO C C -8.934 -7.101 2.389 1.00 . A A . 41 PRO C 1 1
7 10523 1 1 41 PRO CA C -7.618 -7.781 2.018 1.00 . A A . 41 PRO CA 1 1
7 10524 1 1 41 PRO CB C -7.849 -8.868 0.970 1.00 . A A . 41 PRO CB 1 1
7 10525 1 1 41 PRO CD C -7.096 -9.979 2.908 1.00 . A A . 41 PRO CD 1 1
7 10526 1 1 41 PRO CG C -8.083 -10.081 1.780 1.00 . A A . 41 PRO CG 1 1
7 10527 1 1 41 PRO HA H -6.925 -7.052 1.637 1.00 . A A . 41 PRO HA 1 1
7 10528 1 1 41 PRO HB2 H -8.708 -8.617 0.365 1.00 . A A . 41 PRO HB2 1 1
7 10529 1 1 41 PRO HB3 H -6.973 -8.970 0.344 1.00 . A A . 41 PRO HB3 1 1
7 10530 1 1 41 PRO HD2 H -7.453 -10.510 3.778 1.00 . A A . 41 PRO HD2 1 1
7 10531 1 1 41 PRO HD3 H -6.127 -10.346 2.604 1.00 . A A . 41 PRO HD3 1 1
7 10532 1 1 41 PRO HG2 H -9.097 -10.063 2.157 1.00 . A A . 41 PRO HG2 1 1
7 10533 1 1 41 PRO HG3 H -7.903 -10.966 1.191 1.00 . A A . 41 PRO HG3 1 1
7 10534 1 1 41 PRO N N -7.060 -8.524 3.146 1.00 . A A . 41 PRO N 1 1
7 10535 1 1 41 PRO O O -9.164 -5.935 2.060 1.00 . A A . 41 PRO O 1 1
7 10536 1 1 42 GLU C C -11.157 -6.093 4.255 1.00 . A A . 42 GLU C 1 1
7 10537 1 1 42 GLU CA C -11.124 -7.378 3.408 1.00 . A A . 42 GLU CA 1 1
7 10538 1 1 42 GLU CB C -11.928 -8.499 4.067 1.00 . A A . 42 GLU CB 1 1
7 10539 1 1 42 GLU CD C -12.478 -9.543 1.820 1.00 . A A . 42 GLU CD 1 1
7 10540 1 1 42 GLU CG C -11.970 -9.774 3.233 1.00 . A A . 42 GLU CG 1 1
7 10541 1 1 42 GLU H H -9.446 -8.671 3.519 1.00 . A A . 42 GLU H 1 1
7 10542 1 1 42 GLU HA H -11.575 -7.161 2.453 1.00 . A A . 42 GLU HA 1 1
7 10543 1 1 42 GLU HB2 H -11.485 -8.730 5.024 1.00 . A A . 42 GLU HB2 1 1
7 10544 1 1 42 GLU HB3 H -12.941 -8.161 4.219 1.00 . A A . 42 GLU HB3 1 1
7 10545 1 1 42 GLU HG2 H -10.974 -10.183 3.176 1.00 . A A . 42 GLU HG2 1 1
7 10546 1 1 42 GLU HG3 H -12.622 -10.485 3.722 1.00 . A A . 42 GLU HG3 1 1
7 10547 1 1 42 GLU N N -9.765 -7.822 3.131 1.00 . A A . 42 GLU N 1 1
7 10548 1 1 42 GLU O O -11.946 -5.193 3.968 1.00 . A A . 42 GLU O 1 1
7 10549 1 1 42 GLU OE1 O -13.700 -9.344 1.650 1.00 . A A . 42 GLU OE1 1 1
7 10550 1 1 42 GLU OE2 O -11.660 -9.557 0.874 1.00 . A A . 42 GLU OE2 1 1
7 10551 1 1 43 PRO C C -9.818 -3.546 5.178 1.00 . A A . 43 PRO C 1 1
7 10552 1 1 43 PRO CA C -10.172 -4.735 6.076 1.00 . A A . 43 PRO CA 1 1
7 10553 1 1 43 PRO CB C -9.019 -5.036 7.034 1.00 . A A . 43 PRO CB 1 1
7 10554 1 1 43 PRO CD C -9.555 -7.085 5.934 1.00 . A A . 43 PRO CD 1 1
7 10555 1 1 43 PRO CG C -9.073 -6.506 7.234 1.00 . A A . 43 PRO CG 1 1
7 10556 1 1 43 PRO HA H -11.060 -4.500 6.644 1.00 . A A . 43 PRO HA 1 1
7 10557 1 1 43 PRO HB2 H -8.086 -4.732 6.584 1.00 . A A . 43 PRO HB2 1 1
7 10558 1 1 43 PRO HB3 H -9.170 -4.505 7.963 1.00 . A A . 43 PRO HB3 1 1
7 10559 1 1 43 PRO HD2 H -8.719 -7.354 5.305 1.00 . A A . 43 PRO HD2 1 1
7 10560 1 1 43 PRO HD3 H -10.182 -7.946 6.115 1.00 . A A . 43 PRO HD3 1 1
7 10561 1 1 43 PRO HG2 H -8.087 -6.882 7.466 1.00 . A A . 43 PRO HG2 1 1
7 10562 1 1 43 PRO HG3 H -9.764 -6.743 8.028 1.00 . A A . 43 PRO HG3 1 1
7 10563 1 1 43 PRO N N -10.333 -5.989 5.325 1.00 . A A . 43 PRO N 1 1
7 10564 1 1 43 PRO O O -10.285 -2.430 5.411 1.00 . A A . 43 PRO O 1 1
7 10565 1 1 44 VAL C C -9.827 -2.352 2.356 1.00 . A A . 44 VAL C 1 1
7 10566 1 1 44 VAL CA C -8.627 -2.732 3.211 1.00 . A A . 44 VAL CA 1 1
7 10567 1 1 44 VAL CB C -7.488 -3.184 2.273 1.00 . A A . 44 VAL CB 1 1
7 10568 1 1 44 VAL CG1 C -6.997 -2.015 1.440 1.00 . A A . 44 VAL CG1 1 1
7 10569 1 1 44 VAL CG2 C -6.344 -3.798 3.066 1.00 . A A . 44 VAL CG2 1 1
7 10570 1 1 44 VAL H H -8.627 -4.683 4.033 1.00 . A A . 44 VAL H 1 1
7 10571 1 1 44 VAL HA H -8.295 -1.869 3.769 1.00 . A A . 44 VAL HA 1 1
7 10572 1 1 44 VAL HB H -7.882 -3.938 1.594 1.00 . A A . 44 VAL HB 1 1
7 10573 1 1 44 VAL HG11 H -6.619 -1.243 2.092 1.00 . A A . 44 VAL HG11 1 1
7 10574 1 1 44 VAL HG12 H -7.815 -1.626 0.854 1.00 . A A . 44 VAL HG12 1 1
7 10575 1 1 44 VAL HG13 H -6.210 -2.350 0.781 1.00 . A A . 44 VAL HG13 1 1
7 10576 1 1 44 VAL HG21 H -5.970 -3.076 3.778 1.00 . A A . 44 VAL HG21 1 1
7 10577 1 1 44 VAL HG22 H -5.550 -4.083 2.391 1.00 . A A . 44 VAL HG22 1 1
7 10578 1 1 44 VAL HG23 H -6.699 -4.671 3.593 1.00 . A A . 44 VAL HG23 1 1
7 10579 1 1 44 VAL N N -8.996 -3.783 4.156 1.00 . A A . 44 VAL N 1 1
7 10580 1 1 44 VAL O O -10.152 -1.175 2.187 1.00 . A A . 44 VAL O 1 1
7 10581 1 1 45 LYS C C -12.758 -2.456 1.708 1.00 . A A . 45 LYS C 1 1
7 10582 1 1 45 LYS CA C -11.649 -3.223 0.982 1.00 . A A . 45 LYS CA 1 1
7 10583 1 1 45 LYS CB C -12.156 -4.602 0.560 1.00 . A A . 45 LYS CB 1 1
7 10584 1 1 45 LYS CD C -13.705 -5.951 -0.870 1.00 . A A . 45 LYS CD 1 1
7 10585 1 1 45 LYS CE C -14.626 -6.348 0.272 1.00 . A A . 45 LYS CE 1 1
7 10586 1 1 45 LYS CG C -13.097 -4.581 -0.630 1.00 . A A . 45 LYS CG 1 1
7 10587 1 1 45 LYS H H -10.167 -4.287 2.041 1.00 . A A . 45 LYS H 1 1
7 10588 1 1 45 LYS HA H -11.345 -2.672 0.101 1.00 . A A . 45 LYS HA 1 1
7 10589 1 1 45 LYS HB2 H -11.307 -5.222 0.304 1.00 . A A . 45 LYS HB2 1 1
7 10590 1 1 45 LYS HB3 H -12.675 -5.052 1.394 1.00 . A A . 45 LYS HB3 1 1
7 10591 1 1 45 LYS HD2 H -14.272 -5.929 -1.789 1.00 . A A . 45 LYS HD2 1 1
7 10592 1 1 45 LYS HD3 H -12.910 -6.679 -0.951 1.00 . A A . 45 LYS HD3 1 1
7 10593 1 1 45 LYS HE2 H -14.068 -6.310 1.195 1.00 . A A . 45 LYS HE2 1 1
7 10594 1 1 45 LYS HE3 H -15.443 -5.643 0.318 1.00 . A A . 45 LYS HE3 1 1
7 10595 1 1 45 LYS HG2 H -13.889 -3.873 -0.439 1.00 . A A . 45 LYS HG2 1 1
7 10596 1 1 45 LYS HG3 H -12.543 -4.281 -1.509 1.00 . A A . 45 LYS HG3 1 1
7 10597 1 1 45 LYS HZ1 H -15.600 -7.817 -0.849 1.00 . A A . 45 LYS HZ1 1 1
7 10598 1 1 45 LYS HZ2 H -15.912 -7.893 0.818 1.00 . A A . 45 LYS HZ2 1 1
7 10599 1 1 45 LYS HZ3 H -14.422 -8.426 0.213 1.00 . A A . 45 LYS HZ3 1 1
7 10600 1 1 45 LYS N N -10.485 -3.379 1.839 1.00 . A A . 45 LYS N 1 1
7 10601 1 1 45 LYS NZ N -15.178 -7.715 0.099 1.00 . A A . 45 LYS NZ 1 1
7 10602 1 1 45 LYS O O -13.566 -1.772 1.085 1.00 . A A . 45 LYS O 1 1
7 10603 1 1 46 ALA C C -13.939 -0.484 3.687 1.00 . A A . 46 ALA C 1 1
7 10604 1 1 46 ALA CA C -13.814 -1.998 3.882 1.00 . A A . 46 ALA CA 1 1
7 10605 1 1 46 ALA CB C -13.525 -2.313 5.340 1.00 . A A . 46 ALA CB 1 1
7 10606 1 1 46 ALA H H -12.084 -3.140 3.458 1.00 . A A . 46 ALA H 1 1
7 10607 1 1 46 ALA HA H -14.758 -2.457 3.627 1.00 . A A . 46 ALA HA 1 1
7 10608 1 1 46 ALA HB1 H -14.331 -1.943 5.956 1.00 . A A . 46 ALA HB1 1 1
7 10609 1 1 46 ALA HB2 H -12.600 -1.840 5.631 1.00 . A A . 46 ALA HB2 1 1
7 10610 1 1 46 ALA HB3 H -13.437 -3.383 5.465 1.00 . A A . 46 ALA HB3 1 1
7 10611 1 1 46 ALA N N -12.786 -2.601 3.033 1.00 . A A . 46 ALA N 1 1
7 10612 1 1 46 ALA O O -15.026 0.073 3.855 1.00 . A A . 46 ALA O 1 1
7 10613 1 1 47 ILE C C -13.789 1.930 1.902 1.00 . A A . 47 ILE C 1 1
7 10614 1 1 47 ILE CA C -12.861 1.624 3.078 1.00 . A A . 47 ILE CA 1 1
7 10615 1 1 47 ILE CB C -11.448 2.177 2.751 1.00 . A A . 47 ILE CB 1 1
7 10616 1 1 47 ILE CD1 C -9.071 2.437 3.631 1.00 . A A . 47 ILE CD1 1 1
7 10617 1 1 47 ILE CG1 C -10.467 1.900 3.893 1.00 . A A . 47 ILE CG1 1 1
7 10618 1 1 47 ILE CG2 C -11.507 3.672 2.463 1.00 . A A . 47 ILE CG2 1 1
7 10619 1 1 47 ILE H H -11.991 -0.311 3.233 1.00 . A A . 47 ILE H 1 1
7 10620 1 1 47 ILE HA H -13.232 2.120 3.963 1.00 . A A . 47 ILE HA 1 1
7 10621 1 1 47 ILE HB H -11.097 1.681 1.859 1.00 . A A . 47 ILE HB 1 1
7 10622 1 1 47 ILE HD11 H -8.692 2.025 2.709 1.00 . A A . 47 ILE HD11 1 1
7 10623 1 1 47 ILE HD12 H -8.418 2.158 4.446 1.00 . A A . 47 ILE HD12 1 1
7 10624 1 1 47 ILE HD13 H -9.102 3.520 3.557 1.00 . A A . 47 ILE HD13 1 1
7 10625 1 1 47 ILE HG12 H -10.838 2.360 4.798 1.00 . A A . 47 ILE HG12 1 1
7 10626 1 1 47 ILE HG13 H -10.391 0.834 4.042 1.00 . A A . 47 ILE HG13 1 1
7 10627 1 1 47 ILE HG21 H -10.516 4.032 2.228 1.00 . A A . 47 ILE HG21 1 1
7 10628 1 1 47 ILE HG22 H -11.881 4.191 3.333 1.00 . A A . 47 ILE HG22 1 1
7 10629 1 1 47 ILE HG23 H -12.164 3.852 1.626 1.00 . A A . 47 ILE HG23 1 1
7 10630 1 1 47 ILE N N -12.837 0.180 3.333 1.00 . A A . 47 ILE N 1 1
7 10631 1 1 47 ILE O O -14.428 2.982 1.837 1.00 . A A . 47 ILE O 1 1
7 10632 1 1 48 CYS C C -16.061 0.750 -0.131 1.00 . A A . 48 CYS C 1 1
7 10633 1 1 48 CYS CA C -14.590 1.136 -0.253 1.00 . A A . 48 CYS CA 1 1
7 10634 1 1 48 CYS CB C -13.908 0.263 -1.293 1.00 . A A . 48 CYS CB 1 1
7 10635 1 1 48 CYS H H -13.470 0.098 1.197 1.00 . A A . 48 CYS H 1 1
7 10636 1 1 48 CYS HA H -14.513 2.168 -0.556 1.00 . A A . 48 CYS HA 1 1
7 10637 1 1 48 CYS HB2 H -14.200 -0.767 -1.140 1.00 . A A . 48 CYS HB2 1 1
7 10638 1 1 48 CYS HB3 H -14.212 0.578 -2.279 1.00 . A A . 48 CYS HB3 1 1
7 10639 1 1 48 CYS N N -13.888 0.968 1.005 1.00 . A A . 48 CYS N 1 1
7 10640 1 1 48 CYS O O -16.743 0.547 -1.135 1.00 . A A . 48 CYS O 1 1
7 10641 1 1 48 CYS SG S -12.092 0.350 -1.210 1.00 . A A . 48 CYS SG 1 1
7 10642 1 1 49 LYS C C -18.900 1.266 0.757 1.00 . A A . 49 LYS C 1 1
7 10643 1 1 49 LYS CA C -17.921 0.259 1.360 1.00 . A A . 49 LYS CA 1 1
7 10644 1 1 49 LYS CB C -18.146 0.138 2.866 1.00 . A A . 49 LYS CB 1 1
7 10645 1 1 49 LYS CD C -19.444 -2.011 2.827 1.00 . A A . 49 LYS CD 1 1
7 10646 1 1 49 LYS CE C -20.693 -2.733 3.301 1.00 . A A . 49 LYS CE 1 1
7 10647 1 1 49 LYS CG C -19.449 -0.546 3.243 1.00 . A A . 49 LYS CG 1 1
7 10648 1 1 49 LYS H H -15.955 0.852 1.860 1.00 . A A . 49 LYS H 1 1
7 10649 1 1 49 LYS HA H -18.081 -0.705 0.906 1.00 . A A . 49 LYS HA 1 1
7 10650 1 1 49 LYS HB2 H -17.335 -0.433 3.287 1.00 . A A . 49 LYS HB2 1 1
7 10651 1 1 49 LYS HB3 H -18.143 1.127 3.299 1.00 . A A . 49 LYS HB3 1 1
7 10652 1 1 49 LYS HD2 H -19.397 -2.069 1.750 1.00 . A A . 49 LYS HD2 1 1
7 10653 1 1 49 LYS HD3 H -18.577 -2.493 3.254 1.00 . A A . 49 LYS HD3 1 1
7 10654 1 1 49 LYS HE2 H -20.764 -2.634 4.375 1.00 . A A . 49 LYS HE2 1 1
7 10655 1 1 49 LYS HE3 H -21.554 -2.276 2.839 1.00 . A A . 49 LYS HE3 1 1
7 10656 1 1 49 LYS HG2 H -19.579 -0.483 4.312 1.00 . A A . 49 LYS HG2 1 1
7 10657 1 1 49 LYS HG3 H -20.264 -0.041 2.747 1.00 . A A . 49 LYS HG3 1 1
7 10658 1 1 49 LYS HZ1 H -19.822 -4.632 3.369 1.00 . A A . 49 LYS HZ1 1 1
7 10659 1 1 49 LYS HZ2 H -20.625 -4.293 1.911 1.00 . A A . 49 LYS HZ2 1 1
7 10660 1 1 49 LYS HZ3 H -21.517 -4.653 3.309 1.00 . A A . 49 LYS HZ3 1 1
7 10661 1 1 49 LYS N N -16.544 0.655 1.100 1.00 . A A . 49 LYS N 1 1
7 10662 1 1 49 LYS NZ N -20.662 -4.177 2.948 1.00 . A A . 49 LYS NZ 1 1
7 10663 1 1 49 LYS O O -18.937 2.430 1.162 1.00 . A A . 49 LYS O 1 1
7 10664 1 1 50 GLY C C -20.107 2.417 -2.051 1.00 . A A . 50 GLY C 1 1
7 10665 1 1 50 GLY CA C -20.662 1.672 -0.855 1.00 . A A . 50 GLY CA 1 1
7 10666 1 1 50 GLY H H -19.544 -0.101 -0.557 1.00 . A A . 50 GLY H 1 1
7 10667 1 1 50 GLY HA2 H -21.495 1.063 -1.175 1.00 . A A . 50 GLY HA2 1 1
7 10668 1 1 50 GLY HA3 H -21.012 2.389 -0.127 1.00 . A A . 50 GLY HA3 1 1
7 10669 1 1 50 GLY N N -19.664 0.819 -0.233 1.00 . A A . 50 GLY N 1 1
7 10670 1 1 50 GLY O O -20.815 3.181 -2.708 1.00 . A A . 50 GLY O 1 1
7 10671 1 1 51 ILE C C -18.311 2.082 -4.727 1.00 . A A . 51 ILE C 1 1
7 10672 1 1 51 ILE CA C -18.161 2.863 -3.428 1.00 . A A . 51 ILE CA 1 1
7 10673 1 1 51 ILE CB C -16.664 3.055 -3.110 1.00 . A A . 51 ILE CB 1 1
7 10674 1 1 51 ILE CD1 C -15.055 4.313 -1.583 1.00 . A A . 51 ILE CD1 1 1
7 10675 1 1 51 ILE CG1 C -16.494 4.077 -1.983 1.00 . A A . 51 ILE CG1 1 1
7 10676 1 1 51 ILE CG2 C -15.891 3.479 -4.351 1.00 . A A . 51 ILE CG2 1 1
7 10677 1 1 51 ILE H H -18.341 1.530 -1.805 1.00 . A A . 51 ILE H 1 1
7 10678 1 1 51 ILE HA H -18.615 3.834 -3.545 1.00 . A A . 51 ILE HA 1 1
7 10679 1 1 51 ILE HB H -16.268 2.105 -2.782 1.00 . A A . 51 ILE HB 1 1
7 10680 1 1 51 ILE HD11 H -15.021 5.013 -0.759 1.00 . A A . 51 ILE HD11 1 1
7 10681 1 1 51 ILE HD12 H -14.509 4.718 -2.423 1.00 . A A . 51 ILE HD12 1 1
7 10682 1 1 51 ILE HD13 H -14.608 3.378 -1.278 1.00 . A A . 51 ILE HD13 1 1
7 10683 1 1 51 ILE HG12 H -16.909 5.023 -2.299 1.00 . A A . 51 ILE HG12 1 1
7 10684 1 1 51 ILE HG13 H -17.029 3.730 -1.110 1.00 . A A . 51 ILE HG13 1 1
7 10685 1 1 51 ILE HG21 H -14.834 3.521 -4.123 1.00 . A A . 51 ILE HG21 1 1
7 10686 1 1 51 ILE HG22 H -16.228 4.455 -4.671 1.00 . A A . 51 ILE HG22 1 1
7 10687 1 1 51 ILE HG23 H -16.057 2.760 -5.141 1.00 . A A . 51 ILE HG23 1 1
7 10688 1 1 51 ILE N N -18.838 2.185 -2.338 1.00 . A A . 51 ILE N 1 1
7 10689 1 1 51 ILE O O -17.694 1.045 -4.909 1.00 . A A . 51 ILE O 1 1
7 10690 1 1 52 ILE C C -18.438 2.538 -7.984 1.00 . A A . 52 ILE C 1 1
7 10691 1 1 52 ILE CA C -19.326 1.916 -6.909 1.00 . A A . 52 ILE CA 1 1
7 10692 1 1 52 ILE CB C -20.808 1.980 -7.343 1.00 . A A . 52 ILE CB 1 1
7 10693 1 1 52 ILE CD1 C -20.626 -0.031 -8.901 1.00 . A A . 52 ILE CD1 1 1
7 10694 1 1 52 ILE CG1 C -20.980 1.435 -8.761 1.00 . A A . 52 ILE CG1 1 1
7 10695 1 1 52 ILE CG2 C -21.326 3.406 -7.258 1.00 . A A . 52 ILE CG2 1 1
7 10696 1 1 52 ILE H H -19.586 3.427 -5.449 1.00 . A A . 52 ILE H 1 1
7 10697 1 1 52 ILE HA H -19.051 0.877 -6.787 1.00 . A A . 52 ILE HA 1 1
7 10698 1 1 52 ILE HB H -21.385 1.374 -6.661 1.00 . A A . 52 ILE HB 1 1
7 10699 1 1 52 ILE HD11 H -21.256 -0.618 -8.249 1.00 . A A . 52 ILE HD11 1 1
7 10700 1 1 52 ILE HD12 H -19.591 -0.177 -8.630 1.00 . A A . 52 ILE HD12 1 1
7 10701 1 1 52 ILE HD13 H -20.779 -0.341 -9.923 1.00 . A A . 52 ILE HD13 1 1
7 10702 1 1 52 ILE HG12 H -22.009 1.560 -9.066 1.00 . A A . 52 ILE HG12 1 1
7 10703 1 1 52 ILE HG13 H -20.341 2.000 -9.427 1.00 . A A . 52 ILE HG13 1 1
7 10704 1 1 52 ILE HG21 H -22.333 3.449 -7.641 1.00 . A A . 52 ILE HG21 1 1
7 10705 1 1 52 ILE HG22 H -20.682 4.049 -7.848 1.00 . A A . 52 ILE HG22 1 1
7 10706 1 1 52 ILE HG23 H -21.313 3.731 -6.229 1.00 . A A . 52 ILE HG23 1 1
7 10707 1 1 52 ILE N N -19.120 2.585 -5.634 1.00 . A A . 52 ILE N 1 1
7 10708 1 1 52 ILE O O -17.705 1.839 -8.690 1.00 . A A . 52 ILE O 1 1
7 10709 1 1 53 ALA C C -16.312 4.818 -8.505 1.00 . A A . 53 ALA C 1 1
7 10710 1 1 53 ALA CA C -17.728 4.619 -9.029 1.00 . A A . 53 ALA CA 1 1
7 10711 1 1 53 ALA CB C -18.401 5.959 -9.263 1.00 . A A . 53 ALA CB 1 1
7 10712 1 1 53 ALA H H -19.153 4.323 -7.516 1.00 . A A . 53 ALA H 1 1
7 10713 1 1 53 ALA HA H -17.698 4.083 -9.963 1.00 . A A . 53 ALA HA 1 1
7 10714 1 1 53 ALA HB1 H -19.417 5.796 -9.594 1.00 . A A . 53 ALA HB1 1 1
7 10715 1 1 53 ALA HB2 H -17.860 6.508 -10.019 1.00 . A A . 53 ALA HB2 1 1
7 10716 1 1 53 ALA HB3 H -18.408 6.523 -8.342 1.00 . A A . 53 ALA HB3 1 1
7 10717 1 1 53 ALA N N -18.519 3.851 -8.089 1.00 . A A . 53 ALA N 1 1
7 10718 1 1 53 ALA O O -16.030 4.502 -7.350 1.00 . A A . 53 ALA O 1 1
7 10719 1 1 54 SER C C -14.034 6.643 -7.836 1.00 . A A . 54 SER C 1 1
7 10720 1 1 54 SER CA C -14.055 5.612 -8.964 1.00 . A A . 54 SER CA 1 1
7 10721 1 1 54 SER CB C -13.276 6.136 -10.170 1.00 . A A . 54 SER CB 1 1
7 10722 1 1 54 SER H H -15.714 5.536 -10.271 1.00 . A A . 54 SER H 1 1
7 10723 1 1 54 SER HA H -13.608 4.692 -8.617 1.00 . A A . 54 SER HA 1 1
7 10724 1 1 54 SER HB2 H -13.486 7.187 -10.300 1.00 . A A . 54 SER HB2 1 1
7 10725 1 1 54 SER HB3 H -12.217 5.999 -9.999 1.00 . A A . 54 SER HB3 1 1
7 10726 1 1 54 SER HG H -13.354 4.513 -11.295 1.00 . A A . 54 SER HG 1 1
7 10727 1 1 54 SER N N -15.431 5.333 -9.354 1.00 . A A . 54 SER N 1 1
7 10728 1 1 54 SER O O -14.315 7.822 -8.058 1.00 . A A . 54 SER O 1 1
7 10729 1 1 54 SER OG O -13.644 5.444 -11.355 1.00 . A A . 54 SER OG 1 1
7 10730 1 1 55 LYS C C -12.444 7.109 -4.743 1.00 . A A . 55 LYS C 1 1
7 10731 1 1 55 LYS CA C -13.786 7.058 -5.460 1.00 . A A . 55 LYS CA 1 1
7 10732 1 1 55 LYS CB C -14.851 6.528 -4.502 1.00 . A A . 55 LYS CB 1 1
7 10733 1 1 55 LYS CD C -16.963 7.883 -4.392 1.00 . A A . 55 LYS CD 1 1
7 10734 1 1 55 LYS CE C -16.832 8.301 -5.849 1.00 . A A . 55 LYS CE 1 1
7 10735 1 1 55 LYS CG C -15.610 7.603 -3.750 1.00 . A A . 55 LYS CG 1 1
7 10736 1 1 55 LYS H H -13.449 5.256 -6.520 1.00 . A A . 55 LYS H 1 1
7 10737 1 1 55 LYS HA H -14.058 8.050 -5.781 1.00 . A A . 55 LYS HA 1 1
7 10738 1 1 55 LYS HB2 H -15.566 5.948 -5.067 1.00 . A A . 55 LYS HB2 1 1
7 10739 1 1 55 LYS HB3 H -14.376 5.883 -3.778 1.00 . A A . 55 LYS HB3 1 1
7 10740 1 1 55 LYS HD2 H -17.563 6.987 -4.340 1.00 . A A . 55 LYS HD2 1 1
7 10741 1 1 55 LYS HD3 H -17.452 8.675 -3.843 1.00 . A A . 55 LYS HD3 1 1
7 10742 1 1 55 LYS HE2 H -16.224 9.193 -5.899 1.00 . A A . 55 LYS HE2 1 1
7 10743 1 1 55 LYS HE3 H -16.347 7.506 -6.395 1.00 . A A . 55 LYS HE3 1 1
7 10744 1 1 55 LYS HG2 H -15.767 7.268 -2.735 1.00 . A A . 55 LYS HG2 1 1
7 10745 1 1 55 LYS HG3 H -15.027 8.510 -3.749 1.00 . A A . 55 LYS HG3 1 1
7 10746 1 1 55 LYS HZ1 H -18.593 9.411 -6.013 1.00 . A A . 55 LYS HZ1 1 1
7 10747 1 1 55 LYS HZ2 H -18.788 7.758 -6.355 1.00 . A A . 55 LYS HZ2 1 1
7 10748 1 1 55 LYS HZ3 H -18.038 8.779 -7.485 1.00 . A A . 55 LYS HZ3 1 1
7 10749 1 1 55 LYS N N -13.720 6.197 -6.630 1.00 . A A . 55 LYS N 1 1
7 10750 1 1 55 LYS NZ N -18.154 8.580 -6.467 1.00 . A A . 55 LYS NZ 1 1
7 10751 1 1 55 LYS O O -11.811 6.077 -4.523 1.00 . A A . 55 LYS O 1 1
7 10752 1 1 56 ASN C C -11.144 8.772 -2.149 1.00 . A A . 56 ASN C 1 1
7 10753 1 1 56 ASN CA C -10.798 8.481 -3.602 1.00 . A A . 56 ASN CA 1 1
7 10754 1 1 56 ASN CB C -9.949 9.622 -4.167 1.00 . A A . 56 ASN CB 1 1
7 10755 1 1 56 ASN CG C -8.688 9.869 -3.356 1.00 . A A . 56 ASN CG 1 1
7 10756 1 1 56 ASN H H -12.552 9.101 -4.619 1.00 . A A . 56 ASN H 1 1
7 10757 1 1 56 ASN HA H -10.234 7.559 -3.653 1.00 . A A . 56 ASN HA 1 1
7 10758 1 1 56 ASN HB2 H -9.660 9.383 -5.178 1.00 . A A . 56 ASN HB2 1 1
7 10759 1 1 56 ASN HB3 H -10.535 10.529 -4.168 1.00 . A A . 56 ASN HB3 1 1
7 10760 1 1 56 ASN HD21 H -8.526 7.931 -2.933 1.00 . A A . 56 ASN HD21 1 1
7 10761 1 1 56 ASN HD22 H -7.295 8.954 -2.281 1.00 . A A . 56 ASN HD22 1 1
7 10762 1 1 56 ASN N N -12.020 8.307 -4.374 1.00 . A A . 56 ASN N 1 1
7 10763 1 1 56 ASN ND2 N -8.113 8.812 -2.798 1.00 . A A . 56 ASN ND2 1 1
7 10764 1 1 56 ASN O O -11.693 9.830 -1.830 1.00 . A A . 56 ASN O 1 1
7 10765 1 1 56 ASN OD1 O -8.229 11.003 -3.236 1.00 . A A . 56 ASN OD1 1 1
7 10766 1 1 57 VAL C C -9.933 7.788 1.013 1.00 . A A . 57 VAL C 1 1
7 10767 1 1 57 VAL CA C -11.166 7.979 0.134 1.00 . A A . 57 VAL CA 1 1
7 10768 1 1 57 VAL CB C -12.266 6.978 0.549 1.00 . A A . 57 VAL CB 1 1
7 10769 1 1 57 VAL CG1 C -12.562 7.084 2.037 1.00 . A A . 57 VAL CG1 1 1
7 10770 1 1 57 VAL CG2 C -13.530 7.206 -0.264 1.00 . A A . 57 VAL CG2 1 1
7 10771 1 1 57 VAL H H -10.361 7.030 -1.569 1.00 . A A . 57 VAL H 1 1
7 10772 1 1 57 VAL HA H -11.548 8.975 0.281 1.00 . A A . 57 VAL HA 1 1
7 10773 1 1 57 VAL HB H -11.910 5.981 0.347 1.00 . A A . 57 VAL HB 1 1
7 10774 1 1 57 VAL HG11 H -11.654 6.900 2.592 1.00 . A A . 57 VAL HG11 1 1
7 10775 1 1 57 VAL HG12 H -13.306 6.351 2.310 1.00 . A A . 57 VAL HG12 1 1
7 10776 1 1 57 VAL HG13 H -12.928 8.074 2.261 1.00 . A A . 57 VAL HG13 1 1
7 10777 1 1 57 VAL HG21 H -14.287 6.496 0.037 1.00 . A A . 57 VAL HG21 1 1
7 10778 1 1 57 VAL HG22 H -13.310 7.074 -1.314 1.00 . A A . 57 VAL HG22 1 1
7 10779 1 1 57 VAL HG23 H -13.891 8.211 -0.096 1.00 . A A . 57 VAL HG23 1 1
7 10780 1 1 57 VAL N N -10.832 7.836 -1.269 1.00 . A A . 57 VAL N 1 1
7 10781 1 1 57 VAL O O -9.078 6.947 0.726 1.00 . A A . 57 VAL O 1 1
7 10782 1 1 58 LEU C C -9.226 7.563 4.176 1.00 . A A . 58 LEU C 1 1
7 10783 1 1 58 LEU CA C -8.767 8.476 3.041 1.00 . A A . 58 LEU CA 1 1
7 10784 1 1 58 LEU CB C -8.404 9.860 3.595 1.00 . A A . 58 LEU CB 1 1
7 10785 1 1 58 LEU CD1 C -6.682 11.564 4.247 1.00 . A A . 58 LEU CD1 1 1
7 10786 1 1 58 LEU CD2 C -6.213 9.143 4.592 1.00 . A A . 58 LEU CD2 1 1
7 10787 1 1 58 LEU CG C -6.905 10.161 3.705 1.00 . A A . 58 LEU CG 1 1
7 10788 1 1 58 LEU H H -10.523 9.292 2.194 1.00 . A A . 58 LEU H 1 1
7 10789 1 1 58 LEU HA H -7.906 8.043 2.554 1.00 . A A . 58 LEU HA 1 1
7 10790 1 1 58 LEU HB2 H -8.854 10.609 2.958 1.00 . A A . 58 LEU HB2 1 1
7 10791 1 1 58 LEU HB3 H -8.835 9.946 4.581 1.00 . A A . 58 LEU HB3 1 1
7 10792 1 1 58 LEU HD11 H -5.622 11.769 4.291 1.00 . A A . 58 LEU HD11 1 1
7 10793 1 1 58 LEU HD12 H -7.102 11.637 5.240 1.00 . A A . 58 LEU HD12 1 1
7 10794 1 1 58 LEU HD13 H -7.161 12.283 3.598 1.00 . A A . 58 LEU HD13 1 1
7 10795 1 1 58 LEU HD21 H -6.347 8.154 4.177 1.00 . A A . 58 LEU HD21 1 1
7 10796 1 1 58 LEU HD22 H -6.638 9.178 5.584 1.00 . A A . 58 LEU HD22 1 1
7 10797 1 1 58 LEU HD23 H -5.158 9.370 4.644 1.00 . A A . 58 LEU HD23 1 1
7 10798 1 1 58 LEU HG H -6.461 10.108 2.723 1.00 . A A . 58 LEU HG 1 1
7 10799 1 1 58 LEU N N -9.840 8.595 2.064 1.00 . A A . 58 LEU N 1 1
7 10800 1 1 58 LEU O O -10.334 7.717 4.694 1.00 . A A . 58 LEU O 1 1
7 10801 1 1 59 THR C C -9.143 6.275 6.874 1.00 . A A . 59 THR C 1 1
7 10802 1 1 59 THR CA C -8.678 5.625 5.573 1.00 . A A . 59 THR CA 1 1
7 10803 1 1 59 THR CB C -7.439 4.772 5.882 1.00 . A A . 59 THR CB 1 1
7 10804 1 1 59 THR CG2 C -7.833 3.516 6.630 1.00 . A A . 59 THR CG2 1 1
7 10805 1 1 59 THR H H -7.509 6.555 4.077 1.00 . A A . 59 THR H 1 1
7 10806 1 1 59 THR HA H -9.456 4.973 5.208 1.00 . A A . 59 THR HA 1 1
7 10807 1 1 59 THR HB H -6.764 5.349 6.500 1.00 . A A . 59 THR HB 1 1
7 10808 1 1 59 THR HG1 H -7.293 4.722 3.916 1.00 . A A . 59 THR HG1 1 1
7 10809 1 1 59 THR HG21 H -6.951 2.929 6.835 1.00 . A A . 59 THR HG21 1 1
7 10810 1 1 59 THR HG22 H -8.518 2.938 6.027 1.00 . A A . 59 THR HG22 1 1
7 10811 1 1 59 THR HG23 H -8.313 3.786 7.560 1.00 . A A . 59 THR HG23 1 1
7 10812 1 1 59 THR N N -8.376 6.607 4.534 1.00 . A A . 59 THR N 1 1
7 10813 1 1 59 THR O O -8.575 7.266 7.326 1.00 . A A . 59 THR O 1 1
7 10814 1 1 59 THR OG1 O -6.777 4.409 4.669 1.00 . A A . 59 THR OG1 1 1
7 10815 1 1 60 THR C C -9.831 5.617 9.893 1.00 . A A . 60 THR C 1 1
7 10816 1 1 60 THR CA C -10.686 6.161 8.747 1.00 . A A . 60 THR CA 1 1
7 10817 1 1 60 THR CB C -12.138 5.697 8.945 1.00 . A A . 60 THR CB 1 1
7 10818 1 1 60 THR CG2 C -12.930 6.711 9.756 1.00 . A A . 60 THR CG2 1 1
7 10819 1 1 60 THR H H -10.635 4.955 7.022 1.00 . A A . 60 THR H 1 1
7 10820 1 1 60 THR HA H -10.660 7.239 8.758 1.00 . A A . 60 THR HA 1 1
7 10821 1 1 60 THR HB H -12.132 4.756 9.475 1.00 . A A . 60 THR HB 1 1
7 10822 1 1 60 THR HG1 H -12.913 6.378 7.250 1.00 . A A . 60 THR HG1 1 1
7 10823 1 1 60 THR HG21 H -13.947 6.364 9.871 1.00 . A A . 60 THR HG21 1 1
7 10824 1 1 60 THR HG22 H -12.931 7.662 9.243 1.00 . A A . 60 THR HG22 1 1
7 10825 1 1 60 THR HG23 H -12.477 6.826 10.729 1.00 . A A . 60 THR HG23 1 1
7 10826 1 1 60 THR N N -10.180 5.699 7.468 1.00 . A A . 60 THR N 1 1
7 10827 1 1 60 THR O O -9.868 6.130 11.012 1.00 . A A . 60 THR O 1 1
7 10828 1 1 60 THR OG1 O -12.761 5.511 7.665 1.00 . A A . 60 THR OG1 1 1
7 10829 1 1 61 SER C C -6.771 3.941 10.236 1.00 . A A . 61 SER C 1 1
7 10830 1 1 61 SER CA C -8.246 3.926 10.626 1.00 . A A . 61 SER CA 1 1
7 10831 1 1 61 SER CB C -8.726 2.488 10.825 1.00 . A A . 61 SER CB 1 1
7 10832 1 1 61 SER H H -9.034 4.231 8.689 1.00 . A A . 61 SER H 1 1
7 10833 1 1 61 SER HA H -8.371 4.469 11.551 1.00 . A A . 61 SER HA 1 1
7 10834 1 1 61 SER HB2 H -8.562 1.925 9.917 1.00 . A A . 61 SER HB2 1 1
7 10835 1 1 61 SER HB3 H -8.172 2.035 11.634 1.00 . A A . 61 SER HB3 1 1
7 10836 1 1 61 SER HG H -10.472 1.596 10.881 1.00 . A A . 61 SER HG 1 1
7 10837 1 1 61 SER N N -9.061 4.574 9.608 1.00 . A A . 61 SER N 1 1
7 10838 1 1 61 SER O O -6.412 4.360 9.137 1.00 . A A . 61 SER O 1 1
7 10839 1 1 61 SER OG O -10.108 2.453 11.140 1.00 . A A . 61 SER OG 1 1
7 10840 1 1 62 GLU C C -4.100 1.962 10.686 1.00 . A A . 62 GLU C 1 1
7 10841 1 1 62 GLU CA C -4.498 3.412 10.904 1.00 . A A . 62 GLU CA 1 1
7 10842 1 1 62 GLU CB C -3.737 4.015 12.080 1.00 . A A . 62 GLU CB 1 1
7 10843 1 1 62 GLU CD C -3.849 5.987 13.651 1.00 . A A . 62 GLU CD 1 1
7 10844 1 1 62 GLU CG C -3.994 5.500 12.228 1.00 . A A . 62 GLU CG 1 1
7 10845 1 1 62 GLU H H -6.265 3.225 12.029 1.00 . A A . 62 GLU H 1 1
7 10846 1 1 62 GLU HA H -4.276 3.978 10.010 1.00 . A A . 62 GLU HA 1 1
7 10847 1 1 62 GLU HB2 H -4.043 3.521 12.991 1.00 . A A . 62 GLU HB2 1 1
7 10848 1 1 62 GLU HB3 H -2.678 3.865 11.930 1.00 . A A . 62 GLU HB3 1 1
7 10849 1 1 62 GLU HG2 H -3.290 6.036 11.611 1.00 . A A . 62 GLU HG2 1 1
7 10850 1 1 62 GLU HG3 H -4.999 5.707 11.889 1.00 . A A . 62 GLU HG3 1 1
7 10851 1 1 62 GLU N N -5.924 3.502 11.151 1.00 . A A . 62 GLU N 1 1
7 10852 1 1 62 GLU O O -4.270 1.120 11.568 1.00 . A A . 62 GLU O 1 1
7 10853 1 1 62 GLU OE1 O -4.838 5.909 14.408 1.00 . A A . 62 GLU OE1 1 1
7 10854 1 1 62 GLU OE2 O -2.757 6.472 14.012 1.00 . A A . 62 GLU OE2 1 1
7 10855 1 1 63 PHE C C -1.709 0.150 9.158 1.00 . A A . 63 PHE C 1 1
7 10856 1 1 63 PHE CA C -3.217 0.317 9.132 1.00 . A A . 63 PHE CA 1 1
7 10857 1 1 63 PHE CB C -3.773 -0.023 7.746 1.00 . A A . 63 PHE CB 1 1
7 10858 1 1 63 PHE CD1 C -6.145 0.788 7.887 1.00 . A A . 63 PHE CD1 1 1
7 10859 1 1 63 PHE CD2 C -5.760 -1.549 7.634 1.00 . A A . 63 PHE CD2 1 1
7 10860 1 1 63 PHE CE1 C -7.508 0.566 7.905 1.00 . A A . 63 PHE CE1 1 1
7 10861 1 1 63 PHE CE2 C -7.122 -1.779 7.650 1.00 . A A . 63 PHE CE2 1 1
7 10862 1 1 63 PHE CG C -5.256 -0.265 7.752 1.00 . A A . 63 PHE CG 1 1
7 10863 1 1 63 PHE CZ C -7.998 -0.719 7.788 1.00 . A A . 63 PHE CZ 1 1
7 10864 1 1 63 PHE H H -3.456 2.402 8.855 1.00 . A A . 63 PHE H 1 1
7 10865 1 1 63 PHE HA H -3.648 -0.354 9.851 1.00 . A A . 63 PHE HA 1 1
7 10866 1 1 63 PHE HB2 H -3.572 0.796 7.074 1.00 . A A . 63 PHE HB2 1 1
7 10867 1 1 63 PHE HB3 H -3.290 -0.916 7.377 1.00 . A A . 63 PHE HB3 1 1
7 10868 1 1 63 PHE HD1 H -5.760 1.795 7.976 1.00 . A A . 63 PHE HD1 1 1
7 10869 1 1 63 PHE HD2 H -5.074 -2.379 7.529 1.00 . A A . 63 PHE HD2 1 1
7 10870 1 1 63 PHE HE1 H -8.191 1.403 8.015 1.00 . A A . 63 PHE HE1 1 1
7 10871 1 1 63 PHE HE2 H -7.502 -2.786 7.555 1.00 . A A . 63 PHE HE2 1 1
7 10872 1 1 63 PHE HZ H -9.063 -0.894 7.801 1.00 . A A . 63 PHE HZ 1 1
7 10873 1 1 63 PHE N N -3.592 1.676 9.502 1.00 . A A . 63 PHE N 1 1
7 10874 1 1 63 PHE O O -0.972 1.138 9.196 1.00 . A A . 63 PHE O 1 1
7 10875 1 1 64 TYR C C 0.711 -1.184 7.746 1.00 . A A . 64 TYR C 1 1
7 10876 1 1 64 TYR CA C 0.174 -1.370 9.151 1.00 . A A . 64 TYR CA 1 1
7 10877 1 1 64 TYR CB C 0.461 -2.800 9.628 1.00 . A A . 64 TYR CB 1 1
7 10878 1 1 64 TYR CD1 C -0.113 -2.013 11.967 1.00 . A A . 64 TYR CD1 1 1
7 10879 1 1 64 TYR CD2 C 0.126 -4.352 11.584 1.00 . A A . 64 TYR CD2 1 1
7 10880 1 1 64 TYR CE1 C -0.387 -2.256 13.298 1.00 . A A . 64 TYR CE1 1 1
7 10881 1 1 64 TYR CE2 C -0.148 -4.603 12.910 1.00 . A A . 64 TYR CE2 1 1
7 10882 1 1 64 TYR CG C 0.148 -3.055 11.086 1.00 . A A . 64 TYR CG 1 1
7 10883 1 1 64 TYR CZ C -0.405 -3.555 13.764 1.00 . A A . 64 TYR CZ 1 1
7 10884 1 1 64 TYR H H -1.884 -1.845 9.130 1.00 . A A . 64 TYR H 1 1
7 10885 1 1 64 TYR HA H 0.654 -0.665 9.813 1.00 . A A . 64 TYR HA 1 1
7 10886 1 1 64 TYR HB2 H -0.131 -3.487 9.043 1.00 . A A . 64 TYR HB2 1 1
7 10887 1 1 64 TYR HB3 H 1.508 -3.021 9.474 1.00 . A A . 64 TYR HB3 1 1
7 10888 1 1 64 TYR HD1 H -0.101 -0.998 11.596 1.00 . A A . 64 TYR HD1 1 1
7 10889 1 1 64 TYR HD2 H 0.332 -5.175 10.914 1.00 . A A . 64 TYR HD2 1 1
7 10890 1 1 64 TYR HE1 H -0.588 -1.433 13.968 1.00 . A A . 64 TYR HE1 1 1
7 10891 1 1 64 TYR HE2 H -0.161 -5.619 13.275 1.00 . A A . 64 TYR HE2 1 1
7 10892 1 1 64 TYR HH H -1.469 -3.329 15.351 1.00 . A A . 64 TYR HH 1 1
7 10893 1 1 64 TYR N N -1.252 -1.098 9.148 1.00 . A A . 64 TYR N 1 1
7 10894 1 1 64 TYR O O 0.509 -2.024 6.871 1.00 . A A . 64 TYR O 1 1
7 10895 1 1 64 TYR OH O -0.672 -3.809 15.088 1.00 . A A . 64 TYR OH 1 1
7 10896 1 1 65 LEU C C 3.403 0.276 6.235 1.00 . A A . 65 LEU C 1 1
7 10897 1 1 65 LEU CA C 1.891 0.275 6.227 1.00 . A A . 65 LEU CA 1 1
7 10898 1 1 65 LEU CB C 1.370 1.648 5.824 1.00 . A A . 65 LEU CB 1 1
7 10899 1 1 65 LEU CD1 C -0.554 3.198 5.478 1.00 . A A . 65 LEU CD1 1 1
7 10900 1 1 65 LEU CD2 C -0.931 0.734 5.360 1.00 . A A . 65 LEU CD2 1 1
7 10901 1 1 65 LEU CG C -0.129 1.847 6.017 1.00 . A A . 65 LEU CG 1 1
7 10902 1 1 65 LEU H H 1.566 0.531 8.293 1.00 . A A . 65 LEU H 1 1
7 10903 1 1 65 LEU HA H 1.535 -0.456 5.520 1.00 . A A . 65 LEU HA 1 1
7 10904 1 1 65 LEU HB2 H 1.889 2.392 6.415 1.00 . A A . 65 LEU HB2 1 1
7 10905 1 1 65 LEU HB3 H 1.604 1.811 4.784 1.00 . A A . 65 LEU HB3 1 1
7 10906 1 1 65 LEU HD11 H -1.607 3.345 5.664 1.00 . A A . 65 LEU HD11 1 1
7 10907 1 1 65 LEU HD12 H -0.365 3.234 4.413 1.00 . A A . 65 LEU HD12 1 1
7 10908 1 1 65 LEU HD13 H 0.012 3.974 5.971 1.00 . A A . 65 LEU HD13 1 1
7 10909 1 1 65 LEU HD21 H -0.820 0.791 4.288 1.00 . A A . 65 LEU HD21 1 1
7 10910 1 1 65 LEU HD22 H -1.975 0.841 5.620 1.00 . A A . 65 LEU HD22 1 1
7 10911 1 1 65 LEU HD23 H -0.571 -0.223 5.712 1.00 . A A . 65 LEU HD23 1 1
7 10912 1 1 65 LEU HG H -0.340 1.825 7.074 1.00 . A A . 65 LEU HG 1 1
7 10913 1 1 65 LEU N N 1.393 -0.078 7.539 1.00 . A A . 65 LEU N 1 1
7 10914 1 1 65 LEU O O 4.031 1.009 6.997 1.00 . A A . 65 LEU O 1 1
7 10915 1 1 66 SER C C 5.837 0.122 4.018 1.00 . A A . 66 SER C 1 1
7 10916 1 1 66 SER CA C 5.430 -0.594 5.298 1.00 . A A . 66 SER CA 1 1
7 10917 1 1 66 SER CB C 5.936 -2.034 5.324 1.00 . A A . 66 SER CB 1 1
7 10918 1 1 66 SER H H 3.441 -1.153 4.851 1.00 . A A . 66 SER H 1 1
7 10919 1 1 66 SER HA H 5.840 -0.059 6.144 1.00 . A A . 66 SER HA 1 1
7 10920 1 1 66 SER HB2 H 5.774 -2.496 4.360 1.00 . A A . 66 SER HB2 1 1
7 10921 1 1 66 SER HB3 H 6.992 -2.036 5.557 1.00 . A A . 66 SER HB3 1 1
7 10922 1 1 66 SER HG H 4.546 -2.248 6.683 1.00 . A A . 66 SER HG 1 1
7 10923 1 1 66 SER N N 3.989 -0.562 5.412 1.00 . A A . 66 SER N 1 1
7 10924 1 1 66 SER O O 5.418 -0.254 2.920 1.00 . A A . 66 SER O 1 1
7 10925 1 1 66 SER OG O 5.257 -2.782 6.320 1.00 . A A . 66 SER OG 1 1
7 10926 1 1 67 ASP C C 8.456 2.044 2.833 1.00 . A A . 67 ASP C 1 1
7 10927 1 1 67 ASP CA C 6.957 2.032 3.047 1.00 . A A . 67 ASP CA 1 1
7 10928 1 1 67 ASP CB C 6.448 3.448 3.300 1.00 . A A . 67 ASP CB 1 1
7 10929 1 1 67 ASP CG C 6.450 4.311 2.053 1.00 . A A . 67 ASP CG 1 1
7 10930 1 1 67 ASP H H 6.974 1.389 5.061 1.00 . A A . 67 ASP H 1 1
7 10931 1 1 67 ASP HA H 6.479 1.636 2.163 1.00 . A A . 67 ASP HA 1 1
7 10932 1 1 67 ASP HB2 H 5.444 3.393 3.676 1.00 . A A . 67 ASP HB2 1 1
7 10933 1 1 67 ASP HB3 H 7.078 3.920 4.041 1.00 . A A . 67 ASP HB3 1 1
7 10934 1 1 67 ASP N N 6.612 1.178 4.168 1.00 . A A . 67 ASP N 1 1
7 10935 1 1 67 ASP O O 9.225 2.398 3.725 1.00 . A A . 67 ASP O 1 1
7 10936 1 1 67 ASP OD1 O 6.417 3.758 0.932 1.00 . A A . 67 ASP OD1 1 1
7 10937 1 1 67 ASP OD2 O 6.456 5.554 2.189 1.00 . A A . 67 ASP OD2 1 1
7 10938 1 1 68 CYS C C 10.667 2.733 0.436 1.00 . A A . 68 CYS C 1 1
7 10939 1 1 68 CYS CA C 10.277 1.570 1.332 1.00 . A A . 68 CYS CA 1 1
7 10940 1 1 68 CYS CB C 10.564 0.238 0.663 1.00 . A A . 68 CYS CB 1 1
7 10941 1 1 68 CYS H H 8.203 1.397 0.978 1.00 . A A . 68 CYS H 1 1
7 10942 1 1 68 CYS HA H 10.842 1.628 2.249 1.00 . A A . 68 CYS HA 1 1
7 10943 1 1 68 CYS HB2 H 10.056 0.198 -0.289 1.00 . A A . 68 CYS HB2 1 1
7 10944 1 1 68 CYS HB3 H 11.629 0.139 0.507 1.00 . A A . 68 CYS HB3 1 1
7 10945 1 1 68 CYS N N 8.868 1.643 1.654 1.00 . A A . 68 CYS N 1 1
7 10946 1 1 68 CYS O O 10.424 2.708 -0.776 1.00 . A A . 68 CYS O 1 1
7 10947 1 1 68 CYS SG S 10.011 -1.178 1.658 1.00 . A A . 68 CYS SG 1 1
7 10948 1 1 69 ASN C C 13.104 5.039 0.054 1.00 . A A . 69 ASN C 1 1
7 10949 1 1 69 ASN CA C 11.626 4.975 0.357 1.00 . A A . 69 ASN CA 1 1
7 10950 1 1 69 ASN CB C 11.242 6.185 1.209 1.00 . A A . 69 ASN CB 1 1
7 10951 1 1 69 ASN CG C 9.744 6.361 1.331 1.00 . A A . 69 ASN CG 1 1
7 10952 1 1 69 ASN H H 11.542 3.633 1.987 1.00 . A A . 69 ASN H 1 1
7 10953 1 1 69 ASN HA H 11.074 5.003 -0.567 1.00 . A A . 69 ASN HA 1 1
7 10954 1 1 69 ASN HB2 H 11.654 6.060 2.201 1.00 . A A . 69 ASN HB2 1 1
7 10955 1 1 69 ASN HB3 H 11.656 7.077 0.763 1.00 . A A . 69 ASN HB3 1 1
7 10956 1 1 69 ASN HD21 H 9.713 5.222 2.955 1.00 . A A . 69 ASN HD21 1 1
7 10957 1 1 69 ASN HD22 H 8.179 5.834 2.433 1.00 . A A . 69 ASN HD22 1 1
7 10958 1 1 69 ASN N N 11.290 3.735 1.044 1.00 . A A . 69 ASN N 1 1
7 10959 1 1 69 ASN ND2 N 9.157 5.747 2.343 1.00 . A A . 69 ASN ND2 1 1
7 10960 1 1 69 ASN O O 13.933 4.922 0.958 1.00 . A A . 69 ASN O 1 1
7 10961 1 1 69 ASN OD1 O 9.120 7.047 0.522 1.00 . A A . 69 ASN OD1 1 1
7 10962 1 1 70 VAL C C 15.596 6.372 -0.983 1.00 . A A . 70 VAL C 1 1
7 10963 1 1 70 VAL CA C 14.801 5.269 -1.679 1.00 . A A . 70 VAL CA 1 1
7 10964 1 1 70 VAL CB C 14.861 5.449 -3.215 1.00 . A A . 70 VAL CB 1 1
7 10965 1 1 70 VAL CG1 C 14.331 6.811 -3.636 1.00 . A A . 70 VAL CG1 1 1
7 10966 1 1 70 VAL CG2 C 16.271 5.231 -3.729 1.00 . A A . 70 VAL CG2 1 1
7 10967 1 1 70 VAL H H 12.700 5.389 -1.867 1.00 . A A . 70 VAL H 1 1
7 10968 1 1 70 VAL HA H 15.246 4.318 -1.434 1.00 . A A . 70 VAL HA 1 1
7 10969 1 1 70 VAL HB H 14.226 4.698 -3.661 1.00 . A A . 70 VAL HB 1 1
7 10970 1 1 70 VAL HG11 H 14.947 7.587 -3.204 1.00 . A A . 70 VAL HG11 1 1
7 10971 1 1 70 VAL HG12 H 13.314 6.925 -3.290 1.00 . A A . 70 VAL HG12 1 1
7 10972 1 1 70 VAL HG13 H 14.356 6.889 -4.713 1.00 . A A . 70 VAL HG13 1 1
7 10973 1 1 70 VAL HG21 H 16.569 4.209 -3.535 1.00 . A A . 70 VAL HG21 1 1
7 10974 1 1 70 VAL HG22 H 16.948 5.905 -3.224 1.00 . A A . 70 VAL HG22 1 1
7 10975 1 1 70 VAL HG23 H 16.299 5.420 -4.791 1.00 . A A . 70 VAL HG23 1 1
7 10976 1 1 70 VAL N N 13.423 5.241 -1.216 1.00 . A A . 70 VAL N 1 1
7 10977 1 1 70 VAL O O 15.105 7.488 -0.785 1.00 . A A . 70 VAL O 1 1
7 10978 1 1 71 THR C C 18.765 7.536 -0.767 1.00 . A A . 71 THR C 1 1
7 10979 1 1 71 THR CA C 17.658 6.982 0.126 1.00 . A A . 71 THR CA 1 1
7 10980 1 1 71 THR CB C 18.268 6.335 1.382 1.00 . A A . 71 THR CB 1 1
7 10981 1 1 71 THR CG2 C 17.273 6.344 2.529 1.00 . A A . 71 THR CG2 1 1
7 10982 1 1 71 THR H H 17.155 5.145 -0.785 1.00 . A A . 71 THR H 1 1
7 10983 1 1 71 THR HA H 17.033 7.805 0.444 1.00 . A A . 71 THR HA 1 1
7 10984 1 1 71 THR HB H 19.133 6.912 1.677 1.00 . A A . 71 THR HB 1 1
7 10985 1 1 71 THR HG1 H 18.586 4.798 0.168 1.00 . A A . 71 THR HG1 1 1
7 10986 1 1 71 THR HG21 H 16.390 5.790 2.244 1.00 . A A . 71 THR HG21 1 1
7 10987 1 1 71 THR HG22 H 17.002 7.363 2.759 1.00 . A A . 71 THR HG22 1 1
7 10988 1 1 71 THR HG23 H 17.722 5.887 3.397 1.00 . A A . 71 THR HG23 1 1
7 10989 1 1 71 THR N N 16.813 6.042 -0.587 1.00 . A A . 71 THR N 1 1
7 10990 1 1 71 THR O O 18.575 7.712 -1.971 1.00 . A A . 71 THR O 1 1
7 10991 1 1 71 THR OG1 O 18.682 4.988 1.111 1.00 . A A . 71 THR OG1 1 1
7 10992 1 1 72 SER C C 21.436 7.680 -2.107 1.00 . A A . 72 SER C 1 1
7 10993 1 1 72 SER CA C 21.036 8.437 -0.841 1.00 . A A . 72 SER CA 1 1
7 10994 1 1 72 SER CB C 22.217 8.526 0.116 1.00 . A A . 72 SER CB 1 1
7 10995 1 1 72 SER H H 20.003 7.599 0.798 1.00 . A A . 72 SER H 1 1
7 10996 1 1 72 SER HA H 20.745 9.434 -1.113 1.00 . A A . 72 SER HA 1 1
7 10997 1 1 72 SER HB2 H 22.580 7.535 0.324 1.00 . A A . 72 SER HB2 1 1
7 10998 1 1 72 SER HB3 H 23.004 9.113 -0.336 1.00 . A A . 72 SER HB3 1 1
7 10999 1 1 72 SER HG H 21.297 9.928 1.134 1.00 . A A . 72 SER HG 1 1
7 11000 1 1 72 SER N N 19.912 7.816 -0.155 1.00 . A A . 72 SER N 1 1
7 11001 1 1 72 SER O O 21.725 8.295 -3.132 1.00 . A A . 72 SER O 1 1
7 11002 1 1 72 SER OG O 21.827 9.140 1.333 1.00 . A A . 72 SER OG 1 1
7 11003 1 1 73 ARG C C 20.527 5.130 -3.938 1.00 . A A . 73 ARG C 1 1
7 11004 1 1 73 ARG CA C 21.791 5.558 -3.204 1.00 . A A . 73 ARG CA 1 1
7 11005 1 1 73 ARG CB C 22.605 4.328 -2.812 1.00 . A A . 73 ARG CB 1 1
7 11006 1 1 73 ARG CD C 24.734 3.379 -1.876 1.00 . A A . 73 ARG CD 1 1
7 11007 1 1 73 ARG CG C 23.964 4.647 -2.207 1.00 . A A . 73 ARG CG 1 1
7 11008 1 1 73 ARG CZ C 24.070 1.280 -0.758 1.00 . A A . 73 ARG CZ 1 1
7 11009 1 1 73 ARG H H 21.260 5.909 -1.186 1.00 . A A . 73 ARG H 1 1
7 11010 1 1 73 ARG HA H 22.382 6.172 -3.866 1.00 . A A . 73 ARG HA 1 1
7 11011 1 1 73 ARG HB2 H 22.041 3.758 -2.097 1.00 . A A . 73 ARG HB2 1 1
7 11012 1 1 73 ARG HB3 H 22.761 3.725 -3.691 1.00 . A A . 73 ARG HB3 1 1
7 11013 1 1 73 ARG HD2 H 24.788 2.764 -2.763 1.00 . A A . 73 ARG HD2 1 1
7 11014 1 1 73 ARG HD3 H 25.732 3.649 -1.566 1.00 . A A . 73 ARG HD3 1 1
7 11015 1 1 73 ARG HE H 23.690 3.121 -0.074 1.00 . A A . 73 ARG HE 1 1
7 11016 1 1 73 ARG HG2 H 24.536 5.232 -2.913 1.00 . A A . 73 ARG HG2 1 1
7 11017 1 1 73 ARG HG3 H 23.819 5.216 -1.301 1.00 . A A . 73 ARG HG3 1 1
7 11018 1 1 73 ARG HH11 H 24.926 1.015 -2.583 1.00 . A A . 73 ARG HH11 1 1
7 11019 1 1 73 ARG HH12 H 24.504 -0.450 -1.738 1.00 . A A . 73 ARG HH12 1 1
7 11020 1 1 73 ARG HH21 H 23.137 1.212 1.041 1.00 . A A . 73 ARG HH21 1 1
7 11021 1 1 73 ARG HH22 H 23.528 -0.336 0.347 1.00 . A A . 73 ARG HH22 1 1
7 11022 1 1 73 ARG N N 21.463 6.358 -2.039 1.00 . A A . 73 ARG N 1 1
7 11023 1 1 73 ARG NE N 24.097 2.611 -0.808 1.00 . A A . 73 ARG NE 1 1
7 11024 1 1 73 ARG NH1 N 24.542 0.559 -1.769 1.00 . A A . 73 ARG NH1 1 1
7 11025 1 1 73 ARG NH2 N 23.530 0.673 0.290 1.00 . A A . 73 ARG NH2 1 1
7 11026 1 1 73 ARG O O 19.546 4.705 -3.325 1.00 . A A . 73 ARG O 1 1
7 11027 1 1 74 PRO C C 19.076 3.399 -6.037 1.00 . A A . 74 PRO C 1 1
7 11028 1 1 74 PRO CA C 19.420 4.881 -6.126 1.00 . A A . 74 PRO CA 1 1
7 11029 1 1 74 PRO CB C 19.906 5.235 -7.535 1.00 . A A . 74 PRO CB 1 1
7 11030 1 1 74 PRO CD C 21.712 5.683 -6.047 1.00 . A A . 74 PRO CD 1 1
7 11031 1 1 74 PRO CG C 21.391 5.233 -7.442 1.00 . A A . 74 PRO CG 1 1
7 11032 1 1 74 PRO HA H 18.545 5.467 -5.886 1.00 . A A . 74 PRO HA 1 1
7 11033 1 1 74 PRO HB2 H 19.554 4.495 -8.235 1.00 . A A . 74 PRO HB2 1 1
7 11034 1 1 74 PRO HB3 H 19.534 6.208 -7.811 1.00 . A A . 74 PRO HB3 1 1
7 11035 1 1 74 PRO HD2 H 22.612 5.204 -5.691 1.00 . A A . 74 PRO HD2 1 1
7 11036 1 1 74 PRO HD3 H 21.809 6.757 -6.008 1.00 . A A . 74 PRO HD3 1 1
7 11037 1 1 74 PRO HG2 H 21.770 4.237 -7.613 1.00 . A A . 74 PRO HG2 1 1
7 11038 1 1 74 PRO HG3 H 21.804 5.924 -8.163 1.00 . A A . 74 PRO HG3 1 1
7 11039 1 1 74 PRO N N 20.552 5.231 -5.271 1.00 . A A . 74 PRO N 1 1
7 11040 1 1 74 PRO O O 19.940 2.541 -6.225 1.00 . A A . 74 PRO O 1 1
7 11041 1 1 75 CYS C C 17.730 1.108 -4.286 1.00 . A A . 75 CYS C 1 1
7 11042 1 1 75 CYS CA C 17.285 1.763 -5.601 1.00 . A A . 75 CYS CA 1 1
7 11043 1 1 75 CYS CB C 17.676 0.897 -6.809 1.00 . A A . 75 CYS CB 1 1
7 11044 1 1 75 CYS H H 17.193 3.872 -5.605 1.00 . A A . 75 CYS H 1 1
7 11045 1 1 75 CYS HA H 16.211 1.846 -5.577 1.00 . A A . 75 CYS HA 1 1
7 11046 1 1 75 CYS HB2 H 17.912 1.545 -7.639 1.00 . A A . 75 CYS HB2 1 1
7 11047 1 1 75 CYS HB3 H 18.549 0.314 -6.554 1.00 . A A . 75 CYS HB3 1 1
7 11048 1 1 75 CYS N N 17.812 3.124 -5.733 1.00 . A A . 75 CYS N 1 1
7 11049 1 1 75 CYS O O 17.377 -0.036 -4.007 1.00 . A A . 75 CYS O 1 1
7 11050 1 1 75 CYS SG S 16.374 -0.258 -7.360 1.00 . A A . 75 CYS SG 1 1
7 11051 1 1 76 LYS C C 18.132 2.119 -1.070 1.00 . A A . 76 LYS C 1 1
7 11052 1 1 76 LYS CA C 18.878 1.362 -2.160 1.00 . A A . 76 LYS CA 1 1
7 11053 1 1 76 LYS CB C 20.387 1.499 -1.960 1.00 . A A . 76 LYS CB 1 1
7 11054 1 1 76 LYS CD C 21.170 0.568 -4.180 1.00 . A A . 76 LYS CD 1 1
7 11055 1 1 76 LYS CE C 22.006 -0.517 -4.831 1.00 . A A . 76 LYS CE 1 1
7 11056 1 1 76 LYS CG C 21.195 0.430 -2.669 1.00 . A A . 76 LYS CG 1 1
7 11057 1 1 76 LYS H H 18.845 2.691 -3.784 1.00 . A A . 76 LYS H 1 1
7 11058 1 1 76 LYS HA H 18.606 0.319 -2.101 1.00 . A A . 76 LYS HA 1 1
7 11059 1 1 76 LYS HB2 H 20.703 2.463 -2.330 1.00 . A A . 76 LYS HB2 1 1
7 11060 1 1 76 LYS HB3 H 20.604 1.440 -0.903 1.00 . A A . 76 LYS HB3 1 1
7 11061 1 1 76 LYS HD2 H 20.149 0.487 -4.528 1.00 . A A . 76 LYS HD2 1 1
7 11062 1 1 76 LYS HD3 H 21.571 1.534 -4.454 1.00 . A A . 76 LYS HD3 1 1
7 11063 1 1 76 LYS HE2 H 23.039 -0.367 -4.559 1.00 . A A . 76 LYS HE2 1 1
7 11064 1 1 76 LYS HE3 H 21.675 -1.478 -4.466 1.00 . A A . 76 LYS HE3 1 1
7 11065 1 1 76 LYS HG2 H 22.214 0.490 -2.336 1.00 . A A . 76 LYS HG2 1 1
7 11066 1 1 76 LYS HG3 H 20.784 -0.529 -2.405 1.00 . A A . 76 LYS HG3 1 1
7 11067 1 1 76 LYS HZ1 H 22.121 0.453 -6.675 1.00 . A A . 76 LYS HZ1 1 1
7 11068 1 1 76 LYS HZ2 H 20.919 -0.743 -6.599 1.00 . A A . 76 LYS HZ2 1 1
7 11069 1 1 76 LYS HZ3 H 22.549 -1.188 -6.730 1.00 . A A . 76 LYS HZ3 1 1
7 11070 1 1 76 LYS N N 18.497 1.834 -3.478 1.00 . A A . 76 LYS N 1 1
7 11071 1 1 76 LYS NZ N 21.890 -0.497 -6.309 1.00 . A A . 76 LYS NZ 1 1
7 11072 1 1 76 LYS O O 18.253 3.340 -0.942 1.00 . A A . 76 LYS O 1 1
7 11073 1 1 77 TYR C C 16.312 0.992 1.889 1.00 . A A . 77 TYR C 1 1
7 11074 1 1 77 TYR CA C 16.510 1.964 0.738 1.00 . A A . 77 TYR CA 1 1
7 11075 1 1 77 TYR CB C 15.161 2.410 0.195 1.00 . A A . 77 TYR CB 1 1
7 11076 1 1 77 TYR CD1 C 14.989 1.882 -2.245 1.00 . A A . 77 TYR CD1 1 1
7 11077 1 1 77 TYR CD2 C 13.810 0.488 -0.720 1.00 . A A . 77 TYR CD2 1 1
7 11078 1 1 77 TYR CE1 C 14.527 1.141 -3.297 1.00 . A A . 77 TYR CE1 1 1
7 11079 1 1 77 TYR CE2 C 13.335 -0.262 -1.774 1.00 . A A . 77 TYR CE2 1 1
7 11080 1 1 77 TYR CG C 14.644 1.573 -0.941 1.00 . A A . 77 TYR CG 1 1
7 11081 1 1 77 TYR CZ C 13.699 0.072 -3.063 1.00 . A A . 77 TYR CZ 1 1
7 11082 1 1 77 TYR H H 17.281 0.420 -0.476 1.00 . A A . 77 TYR H 1 1
7 11083 1 1 77 TYR HA H 17.032 2.833 1.119 1.00 . A A . 77 TYR HA 1 1
7 11084 1 1 77 TYR HB2 H 14.433 2.370 0.992 1.00 . A A . 77 TYR HB2 1 1
7 11085 1 1 77 TYR HB3 H 15.244 3.430 -0.155 1.00 . A A . 77 TYR HB3 1 1
7 11086 1 1 77 TYR HD1 H 15.644 2.719 -2.430 1.00 . A A . 77 TYR HD1 1 1
7 11087 1 1 77 TYR HD2 H 13.532 0.234 0.292 1.00 . A A . 77 TYR HD2 1 1
7 11088 1 1 77 TYR HE1 H 14.820 1.401 -4.301 1.00 . A A . 77 TYR HE1 1 1
7 11089 1 1 77 TYR HE2 H 12.686 -1.104 -1.589 1.00 . A A . 77 TYR HE2 1 1
7 11090 1 1 77 TYR HH H 13.935 -0.813 -4.750 1.00 . A A . 77 TYR HH 1 1
7 11091 1 1 77 TYR N N 17.325 1.386 -0.319 1.00 . A A . 77 TYR N 1 1
7 11092 1 1 77 TYR O O 16.792 -0.142 1.859 1.00 . A A . 77 TYR O 1 1
7 11093 1 1 77 TYR OH O 13.219 -0.657 -4.118 1.00 . A A . 77 TYR OH 1 1
7 11094 1 1 78 LYS C C 13.869 0.566 4.363 1.00 . A A . 78 LYS C 1 1
7 11095 1 1 78 LYS CA C 15.363 0.714 4.116 1.00 . A A . 78 LYS CA 1 1
7 11096 1 1 78 LYS CB C 16.004 1.454 5.288 1.00 . A A . 78 LYS CB 1 1
7 11097 1 1 78 LYS CD C 17.965 2.866 5.932 1.00 . A A . 78 LYS CD 1 1
7 11098 1 1 78 LYS CE C 17.292 4.135 5.434 1.00 . A A . 78 LYS CE 1 1
7 11099 1 1 78 LYS CG C 17.500 1.667 5.131 1.00 . A A . 78 LYS CG 1 1
7 11100 1 1 78 LYS H H 15.165 2.339 2.795 1.00 . A A . 78 LYS H 1 1
7 11101 1 1 78 LYS HA H 15.812 -0.262 4.015 1.00 . A A . 78 LYS HA 1 1
7 11102 1 1 78 LYS HB2 H 15.535 2.422 5.389 1.00 . A A . 78 LYS HB2 1 1
7 11103 1 1 78 LYS HB3 H 15.836 0.888 6.190 1.00 . A A . 78 LYS HB3 1 1
7 11104 1 1 78 LYS HD2 H 17.712 2.716 6.971 1.00 . A A . 78 LYS HD2 1 1
7 11105 1 1 78 LYS HD3 H 19.034 2.969 5.827 1.00 . A A . 78 LYS HD3 1 1
7 11106 1 1 78 LYS HE2 H 17.601 4.312 4.411 1.00 . A A . 78 LYS HE2 1 1
7 11107 1 1 78 LYS HE3 H 16.222 3.988 5.461 1.00 . A A . 78 LYS HE3 1 1
7 11108 1 1 78 LYS HG2 H 18.021 0.789 5.480 1.00 . A A . 78 LYS HG2 1 1
7 11109 1 1 78 LYS HG3 H 17.723 1.832 4.088 1.00 . A A . 78 LYS HG3 1 1
7 11110 1 1 78 LYS HZ1 H 18.661 5.519 6.208 1.00 . A A . 78 LYS HZ1 1 1
7 11111 1 1 78 LYS HZ2 H 17.386 5.142 7.262 1.00 . A A . 78 LYS HZ2 1 1
7 11112 1 1 78 LYS HZ3 H 17.110 6.156 5.932 1.00 . A A . 78 LYS HZ3 1 1
7 11113 1 1 78 LYS N N 15.589 1.461 2.892 1.00 . A A . 78 LYS N 1 1
7 11114 1 1 78 LYS NZ N 17.638 5.319 6.265 1.00 . A A . 78 LYS NZ 1 1
7 11115 1 1 78 LYS O O 13.075 1.409 3.930 1.00 . A A . 78 LYS O 1 1
7 11116 1 1 79 LEU C C 11.635 0.197 6.456 1.00 . A A . 79 LEU C 1 1
7 11117 1 1 79 LEU CA C 12.113 -0.767 5.387 1.00 . A A . 79 LEU CA 1 1
7 11118 1 1 79 LEU CB C 11.969 -2.197 5.890 1.00 . A A . 79 LEU CB 1 1
7 11119 1 1 79 LEU CD1 C 11.041 -4.483 5.574 1.00 . A A . 79 LEU CD1 1 1
7 11120 1 1 79 LEU CD2 C 9.503 -2.518 5.549 1.00 . A A . 79 LEU CD2 1 1
7 11121 1 1 79 LEU CG C 10.894 -3.018 5.198 1.00 . A A . 79 LEU CG 1 1
7 11122 1 1 79 LEU H H 14.181 -1.147 5.334 1.00 . A A . 79 LEU H 1 1
7 11123 1 1 79 LEU HA H 11.514 -0.637 4.499 1.00 . A A . 79 LEU HA 1 1
7 11124 1 1 79 LEU HB2 H 12.917 -2.697 5.756 1.00 . A A . 79 LEU HB2 1 1
7 11125 1 1 79 LEU HB3 H 11.744 -2.166 6.945 1.00 . A A . 79 LEU HB3 1 1
7 11126 1 1 79 LEU HD11 H 10.247 -5.053 5.115 1.00 . A A . 79 LEU HD11 1 1
7 11127 1 1 79 LEU HD12 H 10.987 -4.586 6.648 1.00 . A A . 79 LEU HD12 1 1
7 11128 1 1 79 LEU HD13 H 11.995 -4.850 5.223 1.00 . A A . 79 LEU HD13 1 1
7 11129 1 1 79 LEU HD21 H 8.766 -3.120 5.034 1.00 . A A . 79 LEU HD21 1 1
7 11130 1 1 79 LEU HD22 H 9.403 -1.489 5.242 1.00 . A A . 79 LEU HD22 1 1
7 11131 1 1 79 LEU HD23 H 9.351 -2.594 6.616 1.00 . A A . 79 LEU HD23 1 1
7 11132 1 1 79 LEU HG H 11.022 -2.920 4.133 1.00 . A A . 79 LEU HG 1 1
7 11133 1 1 79 LEU N N 13.498 -0.504 5.048 1.00 . A A . 79 LEU N 1 1
7 11134 1 1 79 LEU O O 12.171 0.225 7.565 1.00 . A A . 79 LEU O 1 1
7 11135 1 1 80 LYS C C 8.642 1.518 7.407 1.00 . A A . 80 LYS C 1 1
7 11136 1 1 80 LYS CA C 10.066 1.922 7.074 1.00 . A A . 80 LYS CA 1 1
7 11137 1 1 80 LYS CB C 10.086 3.345 6.519 1.00 . A A . 80 LYS CB 1 1
7 11138 1 1 80 LYS CD C 9.477 5.740 6.953 1.00 . A A . 80 LYS CD 1 1
7 11139 1 1 80 LYS CE C 9.383 6.815 8.022 1.00 . A A . 80 LYS CE 1 1
7 11140 1 1 80 LYS CG C 9.744 4.382 7.567 1.00 . A A . 80 LYS CG 1 1
7 11141 1 1 80 LYS H H 10.238 0.915 5.222 1.00 . A A . 80 LYS H 1 1
7 11142 1 1 80 LYS HA H 10.661 1.884 7.974 1.00 . A A . 80 LYS HA 1 1
7 11143 1 1 80 LYS HB2 H 11.072 3.560 6.134 1.00 . A A . 80 LYS HB2 1 1
7 11144 1 1 80 LYS HB3 H 9.368 3.421 5.716 1.00 . A A . 80 LYS HB3 1 1
7 11145 1 1 80 LYS HD2 H 10.286 5.985 6.279 1.00 . A A . 80 LYS HD2 1 1
7 11146 1 1 80 LYS HD3 H 8.548 5.703 6.407 1.00 . A A . 80 LYS HD3 1 1
7 11147 1 1 80 LYS HE2 H 10.371 6.994 8.421 1.00 . A A . 80 LYS HE2 1 1
7 11148 1 1 80 LYS HE3 H 9.012 7.723 7.567 1.00 . A A . 80 LYS HE3 1 1
7 11149 1 1 80 LYS HG2 H 8.860 4.060 8.097 1.00 . A A . 80 LYS HG2 1 1
7 11150 1 1 80 LYS HG3 H 10.568 4.465 8.258 1.00 . A A . 80 LYS HG3 1 1
7 11151 1 1 80 LYS HZ1 H 8.431 7.199 9.840 1.00 . A A . 80 LYS HZ1 1 1
7 11152 1 1 80 LYS HZ2 H 8.833 5.566 9.613 1.00 . A A . 80 LYS HZ2 1 1
7 11153 1 1 80 LYS HZ3 H 7.520 6.240 8.782 1.00 . A A . 80 LYS HZ3 1 1
7 11154 1 1 80 LYS N N 10.629 0.982 6.125 1.00 . A A . 80 LYS N 1 1
7 11155 1 1 80 LYS NZ N 8.477 6.427 9.138 1.00 . A A . 80 LYS NZ 1 1
7 11156 1 1 80 LYS O O 7.767 1.549 6.548 1.00 . A A . 80 LYS O 1 1
7 11157 1 1 81 LYS C C 6.365 1.737 9.815 1.00 . A A . 81 LYS C 1 1
7 11158 1 1 81 LYS CA C 7.105 0.661 9.053 1.00 . A A . 81 LYS CA 1 1
7 11159 1 1 81 LYS CB C 7.232 -0.592 9.906 1.00 . A A . 81 LYS CB 1 1
7 11160 1 1 81 LYS CD C 8.173 -2.885 10.128 1.00 . A A . 81 LYS CD 1 1
7 11161 1 1 81 LYS CE C 9.064 -3.931 9.490 1.00 . A A . 81 LYS CE 1 1
7 11162 1 1 81 LYS CG C 7.873 -1.745 9.174 1.00 . A A . 81 LYS CG 1 1
7 11163 1 1 81 LYS H H 9.141 1.167 9.308 1.00 . A A . 81 LYS H 1 1
7 11164 1 1 81 LYS HA H 6.548 0.422 8.160 1.00 . A A . 81 LYS HA 1 1
7 11165 1 1 81 LYS HB2 H 7.831 -0.367 10.776 1.00 . A A . 81 LYS HB2 1 1
7 11166 1 1 81 LYS HB3 H 6.248 -0.900 10.226 1.00 . A A . 81 LYS HB3 1 1
7 11167 1 1 81 LYS HD2 H 8.671 -2.489 11.001 1.00 . A A . 81 LYS HD2 1 1
7 11168 1 1 81 LYS HD3 H 7.244 -3.349 10.422 1.00 . A A . 81 LYS HD3 1 1
7 11169 1 1 81 LYS HE2 H 8.487 -4.483 8.764 1.00 . A A . 81 LYS HE2 1 1
7 11170 1 1 81 LYS HE3 H 9.884 -3.433 8.996 1.00 . A A . 81 LYS HE3 1 1
7 11171 1 1 81 LYS HG2 H 7.190 -2.084 8.403 1.00 . A A . 81 LYS HG2 1 1
7 11172 1 1 81 LYS HG3 H 8.793 -1.407 8.723 1.00 . A A . 81 LYS HG3 1 1
7 11173 1 1 81 LYS HZ1 H 10.240 -4.377 11.154 1.00 . A A . 81 LYS HZ1 1 1
7 11174 1 1 81 LYS HZ2 H 10.148 -5.639 10.029 1.00 . A A . 81 LYS HZ2 1 1
7 11175 1 1 81 LYS HZ3 H 8.833 -5.310 11.048 1.00 . A A . 81 LYS HZ3 1 1
7 11176 1 1 81 LYS N N 8.415 1.128 8.645 1.00 . A A . 81 LYS N 1 1
7 11177 1 1 81 LYS NZ N 9.607 -4.876 10.499 1.00 . A A . 81 LYS NZ 1 1
7 11178 1 1 81 LYS O O 6.914 2.369 10.719 1.00 . A A . 81 LYS O 1 1
7 11179 1 1 82 SER C C 2.846 2.487 10.157 1.00 . A A . 82 SER C 1 1
7 11180 1 1 82 SER CA C 4.294 2.957 10.061 1.00 . A A . 82 SER CA 1 1
7 11181 1 1 82 SER CB C 4.370 4.254 9.245 1.00 . A A . 82 SER CB 1 1
7 11182 1 1 82 SER H H 4.744 1.380 8.720 1.00 . A A . 82 SER H 1 1
7 11183 1 1 82 SER HA H 4.673 3.140 11.054 1.00 . A A . 82 SER HA 1 1
7 11184 1 1 82 SER HB2 H 4.026 4.063 8.239 1.00 . A A . 82 SER HB2 1 1
7 11185 1 1 82 SER HB3 H 3.743 5.004 9.704 1.00 . A A . 82 SER HB3 1 1
7 11186 1 1 82 SER HG H 5.961 5.075 10.055 1.00 . A A . 82 SER HG 1 1
7 11187 1 1 82 SER N N 5.121 1.939 9.441 1.00 . A A . 82 SER N 1 1
7 11188 1 1 82 SER O O 2.387 1.692 9.340 1.00 . A A . 82 SER O 1 1
7 11189 1 1 82 SER OG O 5.701 4.747 9.180 1.00 . A A . 82 SER OG 1 1
7 11190 1 1 83 THR C C -0.027 4.009 11.009 1.00 . A A . 83 THR C 1 1
7 11191 1 1 83 THR CA C 0.717 2.707 11.275 1.00 . A A . 83 THR CA 1 1
7 11192 1 1 83 THR CB C 0.356 2.157 12.669 1.00 . A A . 83 THR CB 1 1
7 11193 1 1 83 THR CG2 C -1.056 1.593 12.683 1.00 . A A . 83 THR CG2 1 1
7 11194 1 1 83 THR H H 2.586 3.494 11.856 1.00 . A A . 83 THR H 1 1
7 11195 1 1 83 THR HA H 0.440 1.978 10.524 1.00 . A A . 83 THR HA 1 1
7 11196 1 1 83 THR HB H 0.417 2.961 13.388 1.00 . A A . 83 THR HB 1 1
7 11197 1 1 83 THR HG1 H 1.783 0.843 12.253 1.00 . A A . 83 THR HG1 1 1
7 11198 1 1 83 THR HG21 H -1.268 1.180 13.659 1.00 . A A . 83 THR HG21 1 1
7 11199 1 1 83 THR HG22 H -1.141 0.817 11.936 1.00 . A A . 83 THR HG22 1 1
7 11200 1 1 83 THR HG23 H -1.762 2.381 12.467 1.00 . A A . 83 THR HG23 1 1
7 11201 1 1 83 THR N N 2.138 2.961 11.164 1.00 . A A . 83 THR N 1 1
7 11202 1 1 83 THR O O -0.045 4.908 11.849 1.00 . A A . 83 THR O 1 1
7 11203 1 1 83 THR OG1 O 1.283 1.123 13.036 1.00 . A A . 83 THR OG1 1 1
7 11204 1 1 84 ASN C C -2.269 5.232 8.405 1.00 . A A . 84 ASN C 1 1
7 11205 1 1 84 ASN CA C -1.103 5.406 9.363 1.00 . A A . 84 ASN CA 1 1
7 11206 1 1 84 ASN CB C 0.063 6.133 8.670 1.00 . A A . 84 ASN CB 1 1
7 11207 1 1 84 ASN CG C -0.169 7.617 8.464 1.00 . A A . 84 ASN CG 1 1
7 11208 1 1 84 ASN H H -0.752 3.323 9.274 1.00 . A A . 84 ASN H 1 1
7 11209 1 1 84 ASN HA H -1.431 5.983 10.215 1.00 . A A . 84 ASN HA 1 1
7 11210 1 1 84 ASN HB2 H 0.954 6.014 9.268 1.00 . A A . 84 ASN HB2 1 1
7 11211 1 1 84 ASN HB3 H 0.226 5.680 7.704 1.00 . A A . 84 ASN HB3 1 1
7 11212 1 1 84 ASN HD21 H -0.853 7.297 6.625 1.00 . A A . 84 ASN HD21 1 1
7 11213 1 1 84 ASN HD22 H -0.795 8.947 7.136 1.00 . A A . 84 ASN HD22 1 1
7 11214 1 1 84 ASN N N -0.623 4.121 9.834 1.00 . A A . 84 ASN N 1 1
7 11215 1 1 84 ASN ND2 N -0.657 7.992 7.295 1.00 . A A . 84 ASN ND2 1 1
7 11216 1 1 84 ASN O O -2.537 4.131 7.922 1.00 . A A . 84 ASN O 1 1
7 11217 1 1 84 ASN OD1 O 0.113 8.426 9.345 1.00 . A A . 84 ASN OD1 1 1
7 11218 1 1 85 LYS C C -3.470 6.366 5.787 1.00 . A A . 85 LYS C 1 1
7 11219 1 1 85 LYS CA C -4.039 6.386 7.198 1.00 . A A . 85 LYS CA 1 1
7 11220 1 1 85 LYS CB C -4.842 7.668 7.384 1.00 . A A . 85 LYS CB 1 1
7 11221 1 1 85 LYS CD C -5.010 7.876 9.893 1.00 . A A . 85 LYS CD 1 1
7 11222 1 1 85 LYS CE C -5.950 8.274 11.018 1.00 . A A . 85 LYS CE 1 1
7 11223 1 1 85 LYS CG C -5.760 7.671 8.586 1.00 . A A . 85 LYS CG 1 1
7 11224 1 1 85 LYS H H -2.773 7.127 8.699 1.00 . A A . 85 LYS H 1 1
7 11225 1 1 85 LYS HA H -4.686 5.534 7.338 1.00 . A A . 85 LYS HA 1 1
7 11226 1 1 85 LYS HB2 H -4.150 8.490 7.496 1.00 . A A . 85 LYS HB2 1 1
7 11227 1 1 85 LYS HB3 H -5.441 7.834 6.500 1.00 . A A . 85 LYS HB3 1 1
7 11228 1 1 85 LYS HD2 H -4.511 6.955 10.161 1.00 . A A . 85 LYS HD2 1 1
7 11229 1 1 85 LYS HD3 H -4.275 8.658 9.755 1.00 . A A . 85 LYS HD3 1 1
7 11230 1 1 85 LYS HE2 H -6.806 7.614 11.007 1.00 . A A . 85 LYS HE2 1 1
7 11231 1 1 85 LYS HE3 H -5.430 8.171 11.960 1.00 . A A . 85 LYS HE3 1 1
7 11232 1 1 85 LYS HG2 H -6.484 8.459 8.473 1.00 . A A . 85 LYS HG2 1 1
7 11233 1 1 85 LYS HG3 H -6.264 6.719 8.620 1.00 . A A . 85 LYS HG3 1 1
7 11234 1 1 85 LYS HZ1 H -7.106 9.909 11.626 1.00 . A A . 85 LYS HZ1 1 1
7 11235 1 1 85 LYS HZ2 H -6.879 9.816 9.950 1.00 . A A . 85 LYS HZ2 1 1
7 11236 1 1 85 LYS HZ3 H -5.614 10.334 10.954 1.00 . A A . 85 LYS HZ3 1 1
7 11237 1 1 85 LYS N N -2.974 6.325 8.179 1.00 . A A . 85 LYS N 1 1
7 11238 1 1 85 LYS NZ N -6.420 9.677 10.877 1.00 . A A . 85 LYS NZ 1 1
7 11239 1 1 85 LYS O O -2.304 6.711 5.572 1.00 . A A . 85 LYS O 1 1
7 11240 1 1 86 PHE C C -5.011 6.379 2.514 1.00 . A A . 86 PHE C 1 1
7 11241 1 1 86 PHE CA C -3.857 6.023 3.438 1.00 . A A . 86 PHE CA 1 1
7 11242 1 1 86 PHE CB C -3.214 4.691 3.028 1.00 . A A . 86 PHE CB 1 1
7 11243 1 1 86 PHE CD1 C -4.955 3.100 2.182 1.00 . A A . 86 PHE CD1 1 1
7 11244 1 1 86 PHE CD2 C -4.062 2.726 4.359 1.00 . A A . 86 PHE CD2 1 1
7 11245 1 1 86 PHE CE1 C -5.761 1.990 2.317 1.00 . A A . 86 PHE CE1 1 1
7 11246 1 1 86 PHE CE2 C -4.869 1.613 4.498 1.00 . A A . 86 PHE CE2 1 1
7 11247 1 1 86 PHE CG C -4.096 3.483 3.195 1.00 . A A . 86 PHE CG 1 1
7 11248 1 1 86 PHE CZ C -5.719 1.247 3.474 1.00 . A A . 86 PHE CZ 1 1
7 11249 1 1 86 PHE H H -5.197 5.673 5.049 1.00 . A A . 86 PHE H 1 1
7 11250 1 1 86 PHE HA H -3.111 6.799 3.359 1.00 . A A . 86 PHE HA 1 1
7 11251 1 1 86 PHE HB2 H -2.931 4.746 1.989 1.00 . A A . 86 PHE HB2 1 1
7 11252 1 1 86 PHE HB3 H -2.327 4.541 3.619 1.00 . A A . 86 PHE HB3 1 1
7 11253 1 1 86 PHE HD1 H -4.990 3.680 1.273 1.00 . A A . 86 PHE HD1 1 1
7 11254 1 1 86 PHE HD2 H -3.400 3.011 5.160 1.00 . A A . 86 PHE HD2 1 1
7 11255 1 1 86 PHE HE1 H -6.427 1.705 1.515 1.00 . A A . 86 PHE HE1 1 1
7 11256 1 1 86 PHE HE2 H -4.834 1.030 5.409 1.00 . A A . 86 PHE HE2 1 1
7 11257 1 1 86 PHE HZ H -6.350 0.381 3.575 1.00 . A A . 86 PHE HZ 1 1
7 11258 1 1 86 PHE N N -4.286 5.988 4.825 1.00 . A A . 86 PHE N 1 1
7 11259 1 1 86 PHE O O -6.182 6.224 2.861 1.00 . A A . 86 PHE O 1 1
7 11260 1 1 87 ALA C C -5.625 6.264 -0.799 1.00 . A A . 87 ALA C 1 1
7 11261 1 1 87 ALA CA C -5.659 7.247 0.355 1.00 . A A . 87 ALA CA 1 1
7 11262 1 1 87 ALA CB C -5.424 8.663 -0.143 1.00 . A A . 87 ALA CB 1 1
7 11263 1 1 87 ALA H H -3.714 7.004 1.142 1.00 . A A . 87 ALA H 1 1
7 11264 1 1 87 ALA HA H -6.635 7.210 0.821 1.00 . A A . 87 ALA HA 1 1
7 11265 1 1 87 ALA HB1 H -6.200 8.926 -0.847 1.00 . A A . 87 ALA HB1 1 1
7 11266 1 1 87 ALA HB2 H -4.461 8.719 -0.627 1.00 . A A . 87 ALA HB2 1 1
7 11267 1 1 87 ALA HB3 H -5.448 9.348 0.692 1.00 . A A . 87 ALA HB3 1 1
7 11268 1 1 87 ALA N N -4.668 6.881 1.347 1.00 . A A . 87 ALA N 1 1
7 11269 1 1 87 ALA O O -4.571 6.024 -1.399 1.00 . A A . 87 ALA O 1 1
7 11270 1 1 88 VAL C C -8.074 5.057 -3.062 1.00 . A A . 88 VAL C 1 1
7 11271 1 1 88 VAL CA C -6.891 4.716 -2.170 1.00 . A A . 88 VAL CA 1 1
7 11272 1 1 88 VAL CB C -7.061 3.273 -1.635 1.00 . A A . 88 VAL CB 1 1
7 11273 1 1 88 VAL CG1 C -5.774 2.776 -0.994 1.00 . A A . 88 VAL CG1 1 1
7 11274 1 1 88 VAL CG2 C -8.212 3.194 -0.641 1.00 . A A . 88 VAL CG2 1 1
7 11275 1 1 88 VAL H H -7.573 5.931 -0.581 1.00 . A A . 88 VAL H 1 1
7 11276 1 1 88 VAL HA H -5.984 4.758 -2.758 1.00 . A A . 88 VAL HA 1 1
7 11277 1 1 88 VAL HB H -7.291 2.628 -2.470 1.00 . A A . 88 VAL HB 1 1
7 11278 1 1 88 VAL HG11 H -4.989 2.745 -1.734 1.00 . A A . 88 VAL HG11 1 1
7 11279 1 1 88 VAL HG12 H -5.929 1.783 -0.589 1.00 . A A . 88 VAL HG12 1 1
7 11280 1 1 88 VAL HG13 H -5.489 3.446 -0.196 1.00 . A A . 88 VAL HG13 1 1
7 11281 1 1 88 VAL HG21 H -8.311 2.178 -0.285 1.00 . A A . 88 VAL HG21 1 1
7 11282 1 1 88 VAL HG22 H -9.130 3.496 -1.124 1.00 . A A . 88 VAL HG22 1 1
7 11283 1 1 88 VAL HG23 H -8.014 3.849 0.194 1.00 . A A . 88 VAL HG23 1 1
7 11284 1 1 88 VAL N N -6.772 5.688 -1.095 1.00 . A A . 88 VAL N 1 1
7 11285 1 1 88 VAL O O -8.967 5.813 -2.667 1.00 . A A . 88 VAL O 1 1
7 11286 1 1 89 THR C C -9.938 3.372 -5.278 1.00 . A A . 89 THR C 1 1
7 11287 1 1 89 THR CA C -9.167 4.678 -5.183 1.00 . A A . 89 THR CA 1 1
7 11288 1 1 89 THR CB C -8.689 5.065 -6.589 1.00 . A A . 89 THR CB 1 1
7 11289 1 1 89 THR CG2 C -9.878 5.368 -7.491 1.00 . A A . 89 THR CG2 1 1
7 11290 1 1 89 THR H H -7.265 4.025 -4.557 1.00 . A A . 89 THR H 1 1
7 11291 1 1 89 THR HA H -9.819 5.455 -4.809 1.00 . A A . 89 THR HA 1 1
7 11292 1 1 89 THR HB H -8.148 4.227 -7.005 1.00 . A A . 89 THR HB 1 1
7 11293 1 1 89 THR HG1 H -8.258 6.988 -6.852 1.00 . A A . 89 THR HG1 1 1
7 11294 1 1 89 THR HG21 H -9.528 5.576 -8.494 1.00 . A A . 89 THR HG21 1 1
7 11295 1 1 89 THR HG22 H -10.414 6.225 -7.109 1.00 . A A . 89 THR HG22 1 1
7 11296 1 1 89 THR HG23 H -10.539 4.510 -7.509 1.00 . A A . 89 THR HG23 1 1
7 11297 1 1 89 THR N N -8.055 4.530 -4.269 1.00 . A A . 89 THR N 1 1
7 11298 1 1 89 THR O O -9.378 2.343 -5.665 1.00 . A A . 89 THR O 1 1
7 11299 1 1 89 THR OG1 O -7.805 6.196 -6.519 1.00 . A A . 89 THR OG1 1 1
7 11300 1 1 90 CYS C C -13.030 2.334 -6.143 1.00 . A A . 90 CYS C 1 1
7 11301 1 1 90 CYS CA C -12.021 2.209 -5.025 1.00 . A A . 90 CYS CA 1 1
7 11302 1 1 90 CYS CB C -12.723 1.883 -3.705 1.00 . A A . 90 CYS CB 1 1
7 11303 1 1 90 CYS H H -11.610 4.241 -4.606 1.00 . A A . 90 CYS H 1 1
7 11304 1 1 90 CYS HA H -11.362 1.404 -5.270 1.00 . A A . 90 CYS HA 1 1
7 11305 1 1 90 CYS HB2 H -13.579 2.524 -3.568 1.00 . A A . 90 CYS HB2 1 1
7 11306 1 1 90 CYS HB3 H -13.063 0.859 -3.743 1.00 . A A . 90 CYS HB3 1 1
7 11307 1 1 90 CYS N N -11.210 3.402 -4.927 1.00 . A A . 90 CYS N 1 1
7 11308 1 1 90 CYS O O -13.534 3.418 -6.426 1.00 . A A . 90 CYS O 1 1
7 11309 1 1 90 CYS SG S -11.663 2.041 -2.237 1.00 . A A . 90 CYS SG 1 1
7 11310 1 1 91 GLU C C -14.910 -0.255 -7.753 1.00 . A A . 91 GLU C 1 1
7 11311 1 1 91 GLU CA C -14.289 1.130 -7.830 1.00 . A A . 91 GLU CA 1 1
7 11312 1 1 91 GLU CB C -13.653 1.371 -9.201 1.00 . A A . 91 GLU CB 1 1
7 11313 1 1 91 GLU CD C -13.985 1.901 -11.638 1.00 . A A . 91 GLU CD 1 1
7 11314 1 1 91 GLU CG C -14.657 1.615 -10.312 1.00 . A A . 91 GLU CG 1 1
7 11315 1 1 91 GLU H H -12.759 0.413 -6.577 1.00 . A A . 91 GLU H 1 1
7 11316 1 1 91 GLU HA H -15.046 1.876 -7.641 1.00 . A A . 91 GLU HA 1 1
7 11317 1 1 91 GLU HB2 H -13.007 2.233 -9.136 1.00 . A A . 91 GLU HB2 1 1
7 11318 1 1 91 GLU HB3 H -13.061 0.508 -9.465 1.00 . A A . 91 GLU HB3 1 1
7 11319 1 1 91 GLU HG2 H -15.277 0.738 -10.421 1.00 . A A . 91 GLU HG2 1 1
7 11320 1 1 91 GLU HG3 H -15.273 2.461 -10.045 1.00 . A A . 91 GLU HG3 1 1
7 11321 1 1 91 GLU N N -13.281 1.219 -6.795 1.00 . A A . 91 GLU N 1 1
7 11322 1 1 91 GLU O O -14.183 -1.247 -7.681 1.00 . A A . 91 GLU O 1 1
7 11323 1 1 91 GLU OE1 O -13.241 2.900 -11.730 1.00 . A A . 91 GLU OE1 1 1
7 11324 1 1 91 GLU OE2 O -14.206 1.135 -12.598 1.00 . A A . 91 GLU OE2 1 1
7 11325 1 1 92 ASN C C -16.630 -2.097 -6.076 1.00 . A A . 92 ASN C 1 1
7 11326 1 1 92 ASN CA C -16.944 -1.590 -7.483 1.00 . A A . 92 ASN CA 1 1
7 11327 1 1 92 ASN CB C -16.569 -2.661 -8.526 1.00 . A A . 92 ASN CB 1 1
7 11328 1 1 92 ASN CG C -17.183 -2.425 -9.896 1.00 . A A . 92 ASN CG 1 1
7 11329 1 1 92 ASN H H -16.768 0.507 -7.843 1.00 . A A . 92 ASN H 1 1
7 11330 1 1 92 ASN HA H -18.003 -1.391 -7.548 1.00 . A A . 92 ASN HA 1 1
7 11331 1 1 92 ASN HB2 H -15.496 -2.678 -8.639 1.00 . A A . 92 ASN HB2 1 1
7 11332 1 1 92 ASN HB3 H -16.899 -3.626 -8.169 1.00 . A A . 92 ASN HB3 1 1
7 11333 1 1 92 ASN HD21 H -17.169 -0.458 -9.627 1.00 . A A . 92 ASN HD21 1 1
7 11334 1 1 92 ASN HD22 H -17.805 -1.008 -11.138 1.00 . A A . 92 ASN HD22 1 1
7 11335 1 1 92 ASN N N -16.241 -0.321 -7.717 1.00 . A A . 92 ASN N 1 1
7 11336 1 1 92 ASN ND2 N -17.408 -1.171 -10.255 1.00 . A A . 92 ASN ND2 1 1
7 11337 1 1 92 ASN O O -16.604 -3.303 -5.822 1.00 . A A . 92 ASN O 1 1
7 11338 1 1 92 ASN OD1 O -17.451 -3.375 -10.633 1.00 . A A . 92 ASN OD1 1 1
7 11339 1 1 93 GLN C C -14.799 -2.226 -3.627 1.00 . A A . 93 GLN C 1 1
7 11340 1 1 93 GLN CA C -16.075 -1.408 -3.776 1.00 . A A . 93 GLN CA 1 1
7 11341 1 1 93 GLN CB C -17.242 -2.114 -3.076 1.00 . A A . 93 GLN CB 1 1
7 11342 1 1 93 GLN CD C -19.643 -1.991 -2.306 1.00 . A A . 93 GLN CD 1 1
7 11343 1 1 93 GLN CG C -18.500 -1.268 -2.984 1.00 . A A . 93 GLN CG 1 1
7 11344 1 1 93 GLN H H -16.447 -0.211 -5.471 1.00 . A A . 93 GLN H 1 1
7 11345 1 1 93 GLN HA H -15.913 -0.442 -3.302 1.00 . A A . 93 GLN HA 1 1
7 11346 1 1 93 GLN HB2 H -17.480 -3.016 -3.621 1.00 . A A . 93 GLN HB2 1 1
7 11347 1 1 93 GLN HB3 H -16.940 -2.379 -2.075 1.00 . A A . 93 GLN HB3 1 1
7 11348 1 1 93 GLN HE21 H -20.295 -2.658 -4.062 1.00 . A A . 93 GLN HE21 1 1
7 11349 1 1 93 GLN HE22 H -21.211 -3.150 -2.676 1.00 . A A . 93 GLN HE22 1 1
7 11350 1 1 93 GLN HG2 H -18.274 -0.374 -2.420 1.00 . A A . 93 GLN HG2 1 1
7 11351 1 1 93 GLN HG3 H -18.806 -0.995 -3.982 1.00 . A A . 93 GLN HG3 1 1
7 11352 1 1 93 GLN N N -16.388 -1.146 -5.179 1.00 . A A . 93 GLN N 1 1
7 11353 1 1 93 GLN NE2 N -20.467 -2.665 -3.090 1.00 . A A . 93 GLN NE2 1 1
7 11354 1 1 93 GLN O O -14.735 -3.165 -2.839 1.00 . A A . 93 GLN O 1 1
7 11355 1 1 93 GLN OE1 O -19.791 -1.934 -1.084 1.00 . A A . 93 GLN OE1 1 1
7 11356 1 1 94 ALA C C -11.395 -1.458 -4.592 1.00 . A A . 94 ALA C 1 1
7 11357 1 1 94 ALA CA C -12.479 -2.474 -4.273 1.00 . A A . 94 ALA CA 1 1
7 11358 1 1 94 ALA CB C -12.373 -3.675 -5.197 1.00 . A A . 94 ALA CB 1 1
7 11359 1 1 94 ALA H H -13.925 -1.159 -5.061 1.00 . A A . 94 ALA H 1 1
7 11360 1 1 94 ALA HA H -12.355 -2.813 -3.253 1.00 . A A . 94 ALA HA 1 1
7 11361 1 1 94 ALA HB1 H -11.414 -4.152 -5.054 1.00 . A A . 94 ALA HB1 1 1
7 11362 1 1 94 ALA HB2 H -12.463 -3.351 -6.222 1.00 . A A . 94 ALA HB2 1 1
7 11363 1 1 94 ALA HB3 H -13.162 -4.376 -4.969 1.00 . A A . 94 ALA HB3 1 1
7 11364 1 1 94 ALA N N -13.787 -1.857 -4.389 1.00 . A A . 94 ALA N 1 1
7 11365 1 1 94 ALA O O -11.471 -0.770 -5.612 1.00 . A A . 94 ALA O 1 1
7 11366 1 1 95 PRO C C -8.320 -0.943 -4.979 1.00 . A A . 95 PRO C 1 1
7 11367 1 1 95 PRO CA C -9.275 -0.411 -3.927 1.00 . A A . 95 PRO CA 1 1
7 11368 1 1 95 PRO CB C -8.598 -0.344 -2.556 1.00 . A A . 95 PRO CB 1 1
7 11369 1 1 95 PRO CD C -10.267 -2.063 -2.439 1.00 . A A . 95 PRO CD 1 1
7 11370 1 1 95 PRO CG C -8.924 -1.644 -1.903 1.00 . A A . 95 PRO CG 1 1
7 11371 1 1 95 PRO HA H -9.615 0.571 -4.218 1.00 . A A . 95 PRO HA 1 1
7 11372 1 1 95 PRO HB2 H -7.533 -0.220 -2.686 1.00 . A A . 95 PRO HB2 1 1
7 11373 1 1 95 PRO HB3 H -8.997 0.488 -1.995 1.00 . A A . 95 PRO HB3 1 1
7 11374 1 1 95 PRO HD2 H -10.287 -3.130 -2.611 1.00 . A A . 95 PRO HD2 1 1
7 11375 1 1 95 PRO HD3 H -11.050 -1.778 -1.752 1.00 . A A . 95 PRO HD3 1 1
7 11376 1 1 95 PRO HG2 H -8.174 -2.379 -2.158 1.00 . A A . 95 PRO HG2 1 1
7 11377 1 1 95 PRO HG3 H -8.972 -1.515 -0.832 1.00 . A A . 95 PRO HG3 1 1
7 11378 1 1 95 PRO N N -10.393 -1.326 -3.711 1.00 . A A . 95 PRO N 1 1
7 11379 1 1 95 PRO O O -7.464 -1.767 -4.694 1.00 . A A . 95 PRO O 1 1
7 11380 1 1 96 VAL C C -6.608 0.031 -7.704 1.00 . A A . 96 VAL C 1 1
7 11381 1 1 96 VAL CA C -7.684 -0.965 -7.308 1.00 . A A . 96 VAL CA 1 1
7 11382 1 1 96 VAL CB C -8.566 -1.286 -8.531 1.00 . A A . 96 VAL CB 1 1
7 11383 1 1 96 VAL CG1 C -9.543 -2.397 -8.193 1.00 . A A . 96 VAL CG1 1 1
7 11384 1 1 96 VAL CG2 C -9.309 -0.046 -9.012 1.00 . A A . 96 VAL CG2 1 1
7 11385 1 1 96 VAL H H -9.139 0.234 -6.358 1.00 . A A . 96 VAL H 1 1
7 11386 1 1 96 VAL HA H -7.212 -1.877 -6.984 1.00 . A A . 96 VAL HA 1 1
7 11387 1 1 96 VAL HB H -7.926 -1.632 -9.331 1.00 . A A . 96 VAL HB 1 1
7 11388 1 1 96 VAL HG11 H -8.992 -3.259 -7.838 1.00 . A A . 96 VAL HG11 1 1
7 11389 1 1 96 VAL HG12 H -10.104 -2.667 -9.075 1.00 . A A . 96 VAL HG12 1 1
7 11390 1 1 96 VAL HG13 H -10.220 -2.060 -7.422 1.00 . A A . 96 VAL HG13 1 1
7 11391 1 1 96 VAL HG21 H -9.910 -0.300 -9.874 1.00 . A A . 96 VAL HG21 1 1
7 11392 1 1 96 VAL HG22 H -8.596 0.717 -9.284 1.00 . A A . 96 VAL HG22 1 1
7 11393 1 1 96 VAL HG23 H -9.949 0.321 -8.223 1.00 . A A . 96 VAL HG23 1 1
7 11394 1 1 96 VAL N N -8.476 -0.468 -6.199 1.00 . A A . 96 VAL N 1 1
7 11395 1 1 96 VAL O O -5.912 -0.145 -8.703 1.00 . A A . 96 VAL O 1 1
7 11396 1 1 97 HIS C C -5.033 2.772 -5.924 1.00 . A A . 97 HIS C 1 1
7 11397 1 1 97 HIS CA C -5.572 2.168 -7.210 1.00 . A A . 97 HIS CA 1 1
7 11398 1 1 97 HIS CB C -6.319 3.230 -8.010 1.00 . A A . 97 HIS CB 1 1
7 11399 1 1 97 HIS CD2 C -4.528 4.344 -9.517 1.00 . A A . 97 HIS CD2 1 1
7 11400 1 1 97 HIS CE1 C -4.736 6.395 -8.788 1.00 . A A . 97 HIS CE1 1 1
7 11401 1 1 97 HIS CG C -5.469 4.338 -8.547 1.00 . A A . 97 HIS CG 1 1
7 11402 1 1 97 HIS H H -6.982 1.097 -6.064 1.00 . A A . 97 HIS H 1 1
7 11403 1 1 97 HIS HA H -4.753 1.784 -7.798 1.00 . A A . 97 HIS HA 1 1
7 11404 1 1 97 HIS HB2 H -6.814 2.759 -8.846 1.00 . A A . 97 HIS HB2 1 1
7 11405 1 1 97 HIS HB3 H -7.060 3.673 -7.368 1.00 . A A . 97 HIS HB3 1 1
7 11406 1 1 97 HIS HD1 H -6.188 5.963 -7.409 1.00 . A A . 97 HIS HD1 1 1
7 11407 1 1 97 HIS HD2 H -4.186 3.490 -10.083 1.00 . A A . 97 HIS HD2 1 1
7 11408 1 1 97 HIS HE1 H -4.601 7.459 -8.657 1.00 . A A . 97 HIS HE1 1 1
7 11409 1 1 97 HIS HE2 H -3.607 5.985 -10.437 1.00 . A A . 97 HIS HE2 1 1
7 11410 1 1 97 HIS N N -6.472 1.073 -6.901 1.00 . A A . 97 HIS N 1 1
7 11411 1 1 97 HIS ND1 N -5.572 5.639 -8.108 1.00 . A A . 97 HIS ND1 1 1
7 11412 1 1 97 HIS NE2 N -4.087 5.638 -9.650 1.00 . A A . 97 HIS NE2 1 1
7 11413 1 1 97 HIS O O -5.754 2.878 -4.930 1.00 . A A . 97 HIS O 1 1
7 11414 1 1 98 PHE C C -2.849 5.221 -4.996 1.00 . A A . 98 PHE C 1 1
7 11415 1 1 98 PHE CA C -3.135 3.742 -4.776 1.00 . A A . 98 PHE CA 1 1
7 11416 1 1 98 PHE CB C -1.842 2.987 -4.461 1.00 . A A . 98 PHE CB 1 1
7 11417 1 1 98 PHE CD1 C -1.773 3.148 -1.955 1.00 . A A . 98 PHE CD1 1 1
7 11418 1 1 98 PHE CD2 C 0.015 4.118 -3.203 1.00 . A A . 98 PHE CD2 1 1
7 11419 1 1 98 PHE CE1 C -1.176 3.553 -0.777 1.00 . A A . 98 PHE CE1 1 1
7 11420 1 1 98 PHE CE2 C 0.615 4.526 -2.027 1.00 . A A . 98 PHE CE2 1 1
7 11421 1 1 98 PHE CG C -1.185 3.425 -3.181 1.00 . A A . 98 PHE CG 1 1
7 11422 1 1 98 PHE CZ C 0.019 4.243 -0.814 1.00 . A A . 98 PHE CZ 1 1
7 11423 1 1 98 PHE H H -3.274 3.113 -6.791 1.00 . A A . 98 PHE H 1 1
7 11424 1 1 98 PHE HA H -3.816 3.641 -3.943 1.00 . A A . 98 PHE HA 1 1
7 11425 1 1 98 PHE HB2 H -2.062 1.933 -4.376 1.00 . A A . 98 PHE HB2 1 1
7 11426 1 1 98 PHE HB3 H -1.139 3.139 -5.266 1.00 . A A . 98 PHE HB3 1 1
7 11427 1 1 98 PHE HD1 H -2.707 2.609 -1.925 1.00 . A A . 98 PHE HD1 1 1
7 11428 1 1 98 PHE HD2 H 0.481 4.340 -4.151 1.00 . A A . 98 PHE HD2 1 1
7 11429 1 1 98 PHE HE1 H -1.642 3.330 0.171 1.00 . A A . 98 PHE HE1 1 1
7 11430 1 1 98 PHE HE2 H 1.550 5.064 -2.056 1.00 . A A . 98 PHE HE2 1 1
7 11431 1 1 98 PHE HZ H 0.486 4.564 0.107 1.00 . A A . 98 PHE HZ 1 1
7 11432 1 1 98 PHE N N -3.780 3.177 -5.949 1.00 . A A . 98 PHE N 1 1
7 11433 1 1 98 PHE O O -2.250 5.611 -5.998 1.00 . A A . 98 PHE O 1 1
7 11434 1 1 99 VAL C C -1.943 7.948 -3.358 1.00 . A A . 99 VAL C 1 1
7 11435 1 1 99 VAL CA C -3.148 7.478 -4.164 1.00 . A A . 99 VAL CA 1 1
7 11436 1 1 99 VAL CB C -4.426 8.184 -3.669 1.00 . A A . 99 VAL CB 1 1
7 11437 1 1 99 VAL CG1 C -4.281 9.695 -3.729 1.00 . A A . 99 VAL CG1 1 1
7 11438 1 1 99 VAL CG2 C -5.628 7.720 -4.481 1.00 . A A . 99 VAL CG2 1 1
7 11439 1 1 99 VAL H H -3.735 5.662 -3.265 1.00 . A A . 99 VAL H 1 1
7 11440 1 1 99 VAL HA H -2.998 7.728 -5.202 1.00 . A A . 99 VAL HA 1 1
7 11441 1 1 99 VAL HB H -4.589 7.902 -2.638 1.00 . A A . 99 VAL HB 1 1
7 11442 1 1 99 VAL HG11 H -4.143 10.004 -4.753 1.00 . A A . 99 VAL HG11 1 1
7 11443 1 1 99 VAL HG12 H -3.425 9.995 -3.141 1.00 . A A . 99 VAL HG12 1 1
7 11444 1 1 99 VAL HG13 H -5.171 10.157 -3.327 1.00 . A A . 99 VAL HG13 1 1
7 11445 1 1 99 VAL HG21 H -5.761 6.652 -4.356 1.00 . A A . 99 VAL HG21 1 1
7 11446 1 1 99 VAL HG22 H -5.464 7.942 -5.525 1.00 . A A . 99 VAL HG22 1 1
7 11447 1 1 99 VAL HG23 H -6.515 8.234 -4.139 1.00 . A A . 99 VAL HG23 1 1
7 11448 1 1 99 VAL N N -3.297 6.039 -4.060 1.00 . A A . 99 VAL N 1 1
7 11449 1 1 99 VAL O O -1.136 8.758 -3.825 1.00 . A A . 99 VAL O 1 1
7 11450 1 1 100 GLY C C -1.120 7.712 0.165 1.00 . A A . 100 GLY C 1 1
7 11451 1 1 100 GLY CA C -0.719 7.767 -1.288 1.00 . A A . 100 GLY CA 1 1
7 11452 1 1 100 GLY H H -2.517 6.808 -1.833 1.00 . A A . 100 GLY H 1 1
7 11453 1 1 100 GLY HA2 H 0.089 7.072 -1.458 1.00 . A A . 100 GLY HA2 1 1
7 11454 1 1 100 GLY HA3 H -0.384 8.766 -1.521 1.00 . A A . 100 GLY HA3 1 1
7 11455 1 1 100 GLY N N -1.827 7.426 -2.152 1.00 . A A . 100 GLY N 1 1
7 11456 1 1 100 GLY O O -2.286 7.906 0.494 1.00 . A A . 100 GLY O 1 1
7 11457 1 1 101 VAL C C -0.289 8.791 3.045 1.00 . A A . 101 VAL C 1 1
7 11458 1 1 101 VAL CA C -0.446 7.398 2.455 1.00 . A A . 101 VAL CA 1 1
7 11459 1 1 101 VAL CB C 0.483 6.424 3.203 1.00 . A A . 101 VAL CB 1 1
7 11460 1 1 101 VAL CG1 C 0.406 5.037 2.595 1.00 . A A . 101 VAL CG1 1 1
7 11461 1 1 101 VAL CG2 C 1.916 6.933 3.222 1.00 . A A . 101 VAL CG2 1 1
7 11462 1 1 101 VAL H H 0.728 7.221 0.718 1.00 . A A . 101 VAL H 1 1
7 11463 1 1 101 VAL HA H -1.464 7.069 2.591 1.00 . A A . 101 VAL HA 1 1
7 11464 1 1 101 VAL HB H 0.140 6.358 4.219 1.00 . A A . 101 VAL HB 1 1
7 11465 1 1 101 VAL HG11 H 0.719 5.080 1.563 1.00 . A A . 101 VAL HG11 1 1
7 11466 1 1 101 VAL HG12 H -0.610 4.676 2.650 1.00 . A A . 101 VAL HG12 1 1
7 11467 1 1 101 VAL HG13 H 1.057 4.369 3.142 1.00 . A A . 101 VAL HG13 1 1
7 11468 1 1 101 VAL HG21 H 1.950 7.885 3.734 1.00 . A A . 101 VAL HG21 1 1
7 11469 1 1 101 VAL HG22 H 2.270 7.056 2.209 1.00 . A A . 101 VAL HG22 1 1
7 11470 1 1 101 VAL HG23 H 2.543 6.222 3.739 1.00 . A A . 101 VAL HG23 1 1
7 11471 1 1 101 VAL N N -0.172 7.421 1.035 1.00 . A A . 101 VAL N 1 1
7 11472 1 1 101 VAL O O 0.387 9.646 2.467 1.00 . A A . 101 VAL O 1 1
7 11473 1 1 102 GLY C C -2.082 10.820 5.366 1.00 . A A . 102 GLY C 1 1
7 11474 1 1 102 GLY CA C -0.773 10.295 4.840 1.00 . A A . 102 GLY CA 1 1
7 11475 1 1 102 GLY H H -1.501 8.331 4.563 1.00 . A A . 102 GLY H 1 1
7 11476 1 1 102 GLY HA2 H -0.083 10.186 5.663 1.00 . A A . 102 GLY HA2 1 1
7 11477 1 1 102 GLY HA3 H -0.368 11.010 4.137 1.00 . A A . 102 GLY HA3 1 1
7 11478 1 1 102 GLY N N -0.918 9.022 4.179 1.00 . A A . 102 GLY N 1 1
7 11479 1 1 102 GLY O O -3.150 10.387 4.934 1.00 . A A . 102 GLY O 1 1
7 11480 1 1 103 SER C C -2.732 13.586 7.711 1.00 . A A . 103 SER C 1 1
7 11481 1 1 103 SER CA C -3.162 12.381 6.885 1.00 . A A . 103 SER CA 1 1
7 11482 1 1 103 SER CB C -3.945 11.384 7.746 1.00 . A A . 103 SER CB 1 1
7 11483 1 1 103 SER H H -1.101 12.013 6.625 1.00 . A A . 103 SER H 1 1
7 11484 1 1 103 SER HA H -3.789 12.719 6.076 1.00 . A A . 103 SER HA 1 1
7 11485 1 1 103 SER HB2 H -4.690 11.914 8.319 1.00 . A A . 103 SER HB2 1 1
7 11486 1 1 103 SER HB3 H -4.433 10.668 7.103 1.00 . A A . 103 SER HB3 1 1
7 11487 1 1 103 SER HG H -2.179 10.991 8.501 1.00 . A A . 103 SER HG 1 1
7 11488 1 1 103 SER N N -1.993 11.744 6.307 1.00 . A A . 103 SER N 1 1
7 11489 1 1 103 SER O O -1.713 13.532 8.404 1.00 . A A . 103 SER O 1 1
7 11490 1 1 103 SER OG O -3.087 10.690 8.637 1.00 . A A . 103 SER OG 1 1
7 11491 1 1 104 ALA C C -1.948 16.566 7.759 1.00 . A A . 104 ALA C 1 1
7 11492 1 1 104 ALA CA C -3.217 15.918 8.306 1.00 . A A . 104 ALA CA 1 1
7 11493 1 1 104 ALA CB C -3.119 15.702 9.813 1.00 . A A . 104 ALA CB 1 1
7 11494 1 1 104 ALA H H -4.297 14.622 7.028 1.00 . A A . 104 ALA H 1 1
7 11495 1 1 104 ALA HA H -4.048 16.589 8.123 1.00 . A A . 104 ALA HA 1 1
7 11496 1 1 104 ALA HB1 H -2.959 16.652 10.304 1.00 . A A . 104 ALA HB1 1 1
7 11497 1 1 104 ALA HB2 H -2.294 15.041 10.029 1.00 . A A . 104 ALA HB2 1 1
7 11498 1 1 104 ALA HB3 H -4.037 15.261 10.173 1.00 . A A . 104 ALA HB3 1 1
7 11499 1 1 104 ALA N N -3.505 14.665 7.608 1.00 . A A . 104 ALA N 1 1
7 11500 1 1 104 ALA O O -2.058 17.359 6.798 1.00 . A A . 104 ALA O 1 1
7 11501 1 1 104 ALA OXT O -0.849 16.285 8.279 1.00 . A A . 104 ALA OXT 1 1
8 11502 1 1 1 PCA C C -6.447 -3.582 -10.703 1.00 . A A . 1 PCA C 1 1
8 11503 1 1 1 PCA CA C -4.980 -3.268 -10.993 1.00 . A A . 1 PCA CA 1 1
8 11504 1 1 1 PCA CB C -4.232 -4.512 -11.412 1.00 . A A . 1 PCA CB 1 1
8 11505 1 1 1 PCA CD C -3.154 -3.379 -9.552 1.00 . A A . 1 PCA CD 1 1
8 11506 1 1 1 PCA CG C -3.271 -4.709 -10.289 1.00 . A A . 1 PCA CG 1 1
8 11507 1 1 1 PCA HA H -4.928 -2.539 -11.785 1.00 . A A . 1 PCA HA 1 1
8 11508 1 1 1 PCA HB2 H -3.719 -4.338 -12.347 1.00 . A A . 1 PCA HB2 1 1
8 11509 1 1 1 PCA HB3 H -4.919 -5.341 -11.511 1.00 . A A . 1 PCA HB3 1 1
8 11510 1 1 1 PCA HG2 H -2.309 -4.996 -10.682 1.00 . A A . 1 PCA HG2 1 1
8 11511 1 1 1 PCA HG3 H -3.647 -5.480 -9.629 1.00 . A A . 1 PCA HG3 1 1
8 11512 1 1 1 PCA N N -4.301 -2.721 -9.805 1.00 . A A . 1 PCA N 1 1
8 11513 1 1 1 PCA O O -7.325 -2.765 -10.972 1.00 . A A . 1 PCA O 1 1
8 11514 1 1 1 PCA OE O -2.588 -3.311 -8.459 1.00 . A A . 1 PCA OE 1 1
8 11515 1 1 2 ASP C C -8.058 -5.734 -8.373 1.00 . A A . 2 ASP C 1 1
8 11516 1 1 2 ASP CA C -8.063 -5.157 -9.778 1.00 . A A . 2 ASP CA 1 1
8 11517 1 1 2 ASP CB C -8.619 -6.195 -10.759 1.00 . A A . 2 ASP CB 1 1
8 11518 1 1 2 ASP CG C -8.032 -7.579 -10.545 1.00 . A A . 2 ASP CG 1 1
8 11519 1 1 2 ASP H H -5.965 -5.374 -9.962 1.00 . A A . 2 ASP H 1 1
8 11520 1 1 2 ASP HA H -8.689 -4.277 -9.796 1.00 . A A . 2 ASP HA 1 1
8 11521 1 1 2 ASP HB2 H -9.690 -6.258 -10.636 1.00 . A A . 2 ASP HB2 1 1
8 11522 1 1 2 ASP HB3 H -8.397 -5.881 -11.769 1.00 . A A . 2 ASP HB3 1 1
8 11523 1 1 2 ASP N N -6.705 -4.757 -10.142 1.00 . A A . 2 ASP N 1 1
8 11524 1 1 2 ASP O O -6.989 -6.023 -7.850 1.00 . A A . 2 ASP O 1 1
8 11525 1 1 2 ASP OD1 O -8.598 -8.354 -9.751 1.00 . A A . 2 ASP OD1 1 1
8 11526 1 1 2 ASP OD2 O -7.001 -7.898 -11.174 1.00 . A A . 2 ASP OD2 1 1
8 11527 1 1 3 TRP C C -8.457 -7.579 -6.071 1.00 . A A . 3 TRP C 1 1
8 11528 1 1 3 TRP CA C -9.329 -6.353 -6.376 1.00 . A A . 3 TRP CA 1 1
8 11529 1 1 3 TRP CB C -10.799 -6.627 -6.019 1.00 . A A . 3 TRP CB 1 1
8 11530 1 1 3 TRP CD1 C -11.610 -8.613 -4.633 1.00 . A A . 3 TRP CD1 1 1
8 11531 1 1 3 TRP CD2 C -10.575 -7.033 -3.429 1.00 . A A . 3 TRP CD2 1 1
8 11532 1 1 3 TRP CE2 C -10.972 -8.075 -2.569 1.00 . A A . 3 TRP CE2 1 1
8 11533 1 1 3 TRP CE3 C -9.900 -5.931 -2.882 1.00 . A A . 3 TRP CE3 1 1
8 11534 1 1 3 TRP CG C -10.995 -7.400 -4.751 1.00 . A A . 3 TRP CG 1 1
8 11535 1 1 3 TRP CH2 C -10.063 -6.964 -0.709 1.00 . A A . 3 TRP CH2 1 1
8 11536 1 1 3 TRP CZ2 C -10.719 -8.047 -1.207 1.00 . A A . 3 TRP CZ2 1 1
8 11537 1 1 3 TRP CZ3 C -9.653 -5.913 -1.527 1.00 . A A . 3 TRP CZ3 1 1
8 11538 1 1 3 TRP H H -10.057 -5.764 -8.286 1.00 . A A . 3 TRP H 1 1
8 11539 1 1 3 TRP HA H -8.981 -5.535 -5.765 1.00 . A A . 3 TRP HA 1 1
8 11540 1 1 3 TRP HB2 H -11.313 -5.685 -5.910 1.00 . A A . 3 TRP HB2 1 1
8 11541 1 1 3 TRP HB3 H -11.256 -7.185 -6.821 1.00 . A A . 3 TRP HB3 1 1
8 11542 1 1 3 TRP HD1 H -12.038 -9.159 -5.461 1.00 . A A . 3 TRP HD1 1 1
8 11543 1 1 3 TRP HE1 H -11.982 -9.864 -2.988 1.00 . A A . 3 TRP HE1 1 1
8 11544 1 1 3 TRP HE3 H -9.575 -5.106 -3.494 1.00 . A A . 3 TRP HE3 1 1
8 11545 1 1 3 TRP HH2 H -9.846 -6.909 0.347 1.00 . A A . 3 TRP HH2 1 1
8 11546 1 1 3 TRP HZ2 H -11.024 -8.846 -0.549 1.00 . A A . 3 TRP HZ2 1 1
8 11547 1 1 3 TRP HZ3 H -9.136 -5.073 -1.085 1.00 . A A . 3 TRP HZ3 1 1
8 11548 1 1 3 TRP N N -9.230 -5.919 -7.775 1.00 . A A . 3 TRP N 1 1
8 11549 1 1 3 TRP NE1 N -11.601 -9.025 -3.326 1.00 . A A . 3 TRP NE1 1 1
8 11550 1 1 3 TRP O O -7.880 -7.680 -4.988 1.00 . A A . 3 TRP O 1 1
8 11551 1 1 4 LEU C C -6.074 -9.464 -6.989 1.00 . A A . 4 LEU C 1 1
8 11552 1 1 4 LEU CA C -7.576 -9.704 -6.812 1.00 . A A . 4 LEU CA 1 1
8 11553 1 1 4 LEU CB C -8.080 -10.782 -7.776 1.00 . A A . 4 LEU CB 1 1
8 11554 1 1 4 LEU CD1 C -6.629 -12.705 -7.068 1.00 . A A . 4 LEU CD1 1 1
8 11555 1 1 4 LEU CD2 C -7.558 -12.616 -9.391 1.00 . A A . 4 LEU CD2 1 1
8 11556 1 1 4 LEU CG C -7.039 -11.798 -8.220 1.00 . A A . 4 LEU CG 1 1
8 11557 1 1 4 LEU H H -8.715 -8.326 -7.917 1.00 . A A . 4 LEU H 1 1
8 11558 1 1 4 LEU HA H -7.757 -10.028 -5.799 1.00 . A A . 4 LEU HA 1 1
8 11559 1 1 4 LEU HB2 H -8.886 -11.314 -7.293 1.00 . A A . 4 LEU HB2 1 1
8 11560 1 1 4 LEU HB3 H -8.471 -10.293 -8.656 1.00 . A A . 4 LEU HB3 1 1
8 11561 1 1 4 LEU HD11 H -5.888 -13.411 -7.410 1.00 . A A . 4 LEU HD11 1 1
8 11562 1 1 4 LEU HD12 H -7.495 -13.239 -6.704 1.00 . A A . 4 LEU HD12 1 1
8 11563 1 1 4 LEU HD13 H -6.215 -12.106 -6.270 1.00 . A A . 4 LEU HD13 1 1
8 11564 1 1 4 LEU HD21 H -6.813 -13.341 -9.683 1.00 . A A . 4 LEU HD21 1 1
8 11565 1 1 4 LEU HD22 H -7.767 -11.959 -10.222 1.00 . A A . 4 LEU HD22 1 1
8 11566 1 1 4 LEU HD23 H -8.464 -13.127 -9.100 1.00 . A A . 4 LEU HD23 1 1
8 11567 1 1 4 LEU HG H -6.168 -11.253 -8.550 1.00 . A A . 4 LEU HG 1 1
8 11568 1 1 4 LEU N N -8.326 -8.487 -7.027 1.00 . A A . 4 LEU N 1 1
8 11569 1 1 4 LEU O O -5.273 -9.834 -6.131 1.00 . A A . 4 LEU O 1 1
8 11570 1 1 5 THR C C -3.656 -7.479 -7.694 1.00 . A A . 5 THR C 1 1
8 11571 1 1 5 THR CA C -4.289 -8.665 -8.425 1.00 . A A . 5 THR CA 1 1
8 11572 1 1 5 THR CB C -4.098 -8.498 -9.946 1.00 . A A . 5 THR CB 1 1
8 11573 1 1 5 THR CG2 C -2.652 -8.730 -10.351 1.00 . A A . 5 THR CG2 1 1
8 11574 1 1 5 THR H H -6.385 -8.458 -8.685 1.00 . A A . 5 THR H 1 1
8 11575 1 1 5 THR HA H -3.781 -9.566 -8.116 1.00 . A A . 5 THR HA 1 1
8 11576 1 1 5 THR HB H -4.375 -7.494 -10.219 1.00 . A A . 5 THR HB 1 1
8 11577 1 1 5 THR HG1 H -5.819 -9.030 -10.770 1.00 . A A . 5 THR HG1 1 1
8 11578 1 1 5 THR HG21 H -2.020 -8.015 -9.846 1.00 . A A . 5 THR HG21 1 1
8 11579 1 1 5 THR HG22 H -2.553 -8.607 -11.419 1.00 . A A . 5 THR HG22 1 1
8 11580 1 1 5 THR HG23 H -2.355 -9.731 -10.074 1.00 . A A . 5 THR HG23 1 1
8 11581 1 1 5 THR N N -5.699 -8.823 -8.086 1.00 . A A . 5 THR N 1 1
8 11582 1 1 5 THR O O -2.434 -7.404 -7.554 1.00 . A A . 5 THR O 1 1
8 11583 1 1 5 THR OG1 O -4.939 -9.425 -10.647 1.00 . A A . 5 THR OG1 1 1
8 11584 1 1 6 PHE C C -3.343 -5.911 -5.175 1.00 . A A . 6 PHE C 1 1
8 11585 1 1 6 PHE CA C -4.016 -5.417 -6.452 1.00 . A A . 6 PHE CA 1 1
8 11586 1 1 6 PHE CB C -5.207 -4.490 -6.157 1.00 . A A . 6 PHE CB 1 1
8 11587 1 1 6 PHE CD1 C -4.781 -3.010 -4.172 1.00 . A A . 6 PHE CD1 1 1
8 11588 1 1 6 PHE CD2 C -6.211 -4.900 -3.908 1.00 . A A . 6 PHE CD2 1 1
8 11589 1 1 6 PHE CE1 C -4.976 -2.675 -2.848 1.00 . A A . 6 PHE CE1 1 1
8 11590 1 1 6 PHE CE2 C -6.413 -4.572 -2.587 1.00 . A A . 6 PHE CE2 1 1
8 11591 1 1 6 PHE CG C -5.396 -4.126 -4.715 1.00 . A A . 6 PHE CG 1 1
8 11592 1 1 6 PHE CZ C -5.794 -3.458 -2.053 1.00 . A A . 6 PHE CZ 1 1
8 11593 1 1 6 PHE H H -5.454 -6.657 -7.377 1.00 . A A . 6 PHE H 1 1
8 11594 1 1 6 PHE HA H -3.289 -4.886 -7.049 1.00 . A A . 6 PHE HA 1 1
8 11595 1 1 6 PHE HB2 H -5.095 -3.577 -6.718 1.00 . A A . 6 PHE HB2 1 1
8 11596 1 1 6 PHE HB3 H -6.110 -4.984 -6.487 1.00 . A A . 6 PHE HB3 1 1
8 11597 1 1 6 PHE HD1 H -4.140 -2.400 -4.794 1.00 . A A . 6 PHE HD1 1 1
8 11598 1 1 6 PHE HD2 H -6.693 -5.772 -4.325 1.00 . A A . 6 PHE HD2 1 1
8 11599 1 1 6 PHE HE1 H -4.491 -1.804 -2.433 1.00 . A A . 6 PHE HE1 1 1
8 11600 1 1 6 PHE HE2 H -7.049 -5.187 -1.973 1.00 . A A . 6 PHE HE2 1 1
8 11601 1 1 6 PHE HZ H -5.953 -3.198 -1.016 1.00 . A A . 6 PHE HZ 1 1
8 11602 1 1 6 PHE N N -4.487 -6.562 -7.220 1.00 . A A . 6 PHE N 1 1
8 11603 1 1 6 PHE O O -2.424 -5.280 -4.648 1.00 . A A . 6 PHE O 1 1
8 11604 1 1 7 GLN C C -1.834 -8.210 -3.785 1.00 . A A . 7 GLN C 1 1
8 11605 1 1 7 GLN CA C -3.253 -7.718 -3.540 1.00 . A A . 7 GLN CA 1 1
8 11606 1 1 7 GLN CB C -4.154 -8.877 -3.123 1.00 . A A . 7 GLN CB 1 1
8 11607 1 1 7 GLN CD C -6.498 -9.529 -2.416 1.00 . A A . 7 GLN CD 1 1
8 11608 1 1 7 GLN CG C -5.606 -8.461 -3.009 1.00 . A A . 7 GLN CG 1 1
8 11609 1 1 7 GLN H H -4.520 -7.511 -5.204 1.00 . A A . 7 GLN H 1 1
8 11610 1 1 7 GLN HA H -3.234 -6.988 -2.745 1.00 . A A . 7 GLN HA 1 1
8 11611 1 1 7 GLN HB2 H -4.077 -9.667 -3.855 1.00 . A A . 7 GLN HB2 1 1
8 11612 1 1 7 GLN HB3 H -3.830 -9.250 -2.162 1.00 . A A . 7 GLN HB3 1 1
8 11613 1 1 7 GLN HE21 H -8.049 -8.776 -3.394 1.00 . A A . 7 GLN HE21 1 1
8 11614 1 1 7 GLN HE22 H -8.379 -10.138 -2.380 1.00 . A A . 7 GLN HE22 1 1
8 11615 1 1 7 GLN HG2 H -5.665 -7.583 -2.387 1.00 . A A . 7 GLN HG2 1 1
8 11616 1 1 7 GLN HG3 H -5.967 -8.223 -4.002 1.00 . A A . 7 GLN HG3 1 1
8 11617 1 1 7 GLN N N -3.791 -7.073 -4.723 1.00 . A A . 7 GLN N 1 1
8 11618 1 1 7 GLN NE2 N -7.768 -9.483 -2.771 1.00 . A A . 7 GLN NE2 1 1
8 11619 1 1 7 GLN O O -1.020 -8.255 -2.877 1.00 . A A . 7 GLN O 1 1
8 11620 1 1 7 GLN OE1 O -6.058 -10.371 -1.635 1.00 . A A . 7 GLN OE1 1 1
8 11621 1 1 8 LYS C C 0.781 -7.888 -5.420 1.00 . A A . 8 LYS C 1 1
8 11622 1 1 8 LYS CA C -0.229 -9.037 -5.394 1.00 . A A . 8 LYS CA 1 1
8 11623 1 1 8 LYS CB C -0.324 -9.779 -6.738 1.00 . A A . 8 LYS CB 1 1
8 11624 1 1 8 LYS CD C 0.505 -8.476 -8.706 1.00 . A A . 8 LYS CD 1 1
8 11625 1 1 8 LYS CE C 1.643 -8.276 -9.697 1.00 . A A . 8 LYS CE 1 1
8 11626 1 1 8 LYS CG C 0.833 -9.556 -7.693 1.00 . A A . 8 LYS CG 1 1
8 11627 1 1 8 LYS H H -2.222 -8.467 -5.725 1.00 . A A . 8 LYS H 1 1
8 11628 1 1 8 LYS HA H 0.079 -9.739 -4.632 1.00 . A A . 8 LYS HA 1 1
8 11629 1 1 8 LYS HB2 H -0.389 -10.837 -6.536 1.00 . A A . 8 LYS HB2 1 1
8 11630 1 1 8 LYS HB3 H -1.233 -9.469 -7.233 1.00 . A A . 8 LYS HB3 1 1
8 11631 1 1 8 LYS HD2 H -0.391 -8.758 -9.243 1.00 . A A . 8 LYS HD2 1 1
8 11632 1 1 8 LYS HD3 H 0.329 -7.549 -8.177 1.00 . A A . 8 LYS HD3 1 1
8 11633 1 1 8 LYS HE2 H 1.339 -7.550 -10.432 1.00 . A A . 8 LYS HE2 1 1
8 11634 1 1 8 LYS HE3 H 2.505 -7.906 -9.160 1.00 . A A . 8 LYS HE3 1 1
8 11635 1 1 8 LYS HG2 H 1.702 -9.254 -7.127 1.00 . A A . 8 LYS HG2 1 1
8 11636 1 1 8 LYS HG3 H 1.042 -10.480 -8.215 1.00 . A A . 8 LYS HG3 1 1
8 11637 1 1 8 LYS HZ1 H 2.313 -10.259 -9.703 1.00 . A A . 8 LYS HZ1 1 1
8 11638 1 1 8 LYS HZ2 H 2.805 -9.364 -11.054 1.00 . A A . 8 LYS HZ2 1 1
8 11639 1 1 8 LYS HZ3 H 1.202 -9.908 -10.933 1.00 . A A . 8 LYS HZ3 1 1
8 11640 1 1 8 LYS N N -1.542 -8.553 -5.026 1.00 . A A . 8 LYS N 1 1
8 11641 1 1 8 LYS NZ N 2.015 -9.537 -10.394 1.00 . A A . 8 LYS NZ 1 1
8 11642 1 1 8 LYS O O 1.967 -8.085 -5.158 1.00 . A A . 8 LYS O 1 1
8 11643 1 1 9 LYS C C 1.223 -4.675 -4.597 1.00 . A A . 9 LYS C 1 1
8 11644 1 1 9 LYS CA C 1.165 -5.532 -5.874 1.00 . A A . 9 LYS CA 1 1
8 11645 1 1 9 LYS CB C 0.689 -4.684 -7.060 1.00 . A A . 9 LYS CB 1 1
8 11646 1 1 9 LYS CD C 0.947 -2.579 -8.417 1.00 . A A . 9 LYS CD 1 1
8 11647 1 1 9 LYS CE C 1.445 -3.188 -9.720 1.00 . A A . 9 LYS CE 1 1
8 11648 1 1 9 LYS CG C 1.427 -3.362 -7.207 1.00 . A A . 9 LYS CG 1 1
8 11649 1 1 9 LYS H H -0.665 -6.588 -5.881 1.00 . A A . 9 LYS H 1 1
8 11650 1 1 9 LYS HA H 2.159 -5.894 -6.089 1.00 . A A . 9 LYS HA 1 1
8 11651 1 1 9 LYS HB2 H 0.827 -5.252 -7.969 1.00 . A A . 9 LYS HB2 1 1
8 11652 1 1 9 LYS HB3 H -0.362 -4.473 -6.935 1.00 . A A . 9 LYS HB3 1 1
8 11653 1 1 9 LYS HD2 H -0.133 -2.575 -8.425 1.00 . A A . 9 LYS HD2 1 1
8 11654 1 1 9 LYS HD3 H 1.311 -1.565 -8.342 1.00 . A A . 9 LYS HD3 1 1
8 11655 1 1 9 LYS HE2 H 1.185 -4.238 -9.737 1.00 . A A . 9 LYS HE2 1 1
8 11656 1 1 9 LYS HE3 H 0.963 -2.686 -10.545 1.00 . A A . 9 LYS HE3 1 1
8 11657 1 1 9 LYS HG2 H 1.259 -2.772 -6.320 1.00 . A A . 9 LYS HG2 1 1
8 11658 1 1 9 LYS HG3 H 2.482 -3.563 -7.314 1.00 . A A . 9 LYS HG3 1 1
8 11659 1 1 9 LYS HZ1 H 3.216 -3.362 -10.821 1.00 . A A . 9 LYS HZ1 1 1
8 11660 1 1 9 LYS HZ2 H 3.410 -3.633 -9.160 1.00 . A A . 9 LYS HZ2 1 1
8 11661 1 1 9 LYS HZ3 H 3.204 -2.057 -9.738 1.00 . A A . 9 LYS HZ3 1 1
8 11662 1 1 9 LYS N N 0.298 -6.691 -5.735 1.00 . A A . 9 LYS N 1 1
8 11663 1 1 9 LYS NZ N 2.920 -3.054 -9.866 1.00 . A A . 9 LYS NZ 1 1
8 11664 1 1 9 LYS O O 2.265 -4.091 -4.290 1.00 . A A . 9 LYS O 1 1
8 11665 1 1 10 HIS C C -0.356 -4.299 -1.412 1.00 . A A . 10 HIS C 1 1
8 11666 1 1 10 HIS CA C 0.063 -3.648 -2.724 1.00 . A A . 10 HIS CA 1 1
8 11667 1 1 10 HIS CB C -0.876 -2.485 -3.034 1.00 . A A . 10 HIS CB 1 1
8 11668 1 1 10 HIS CD2 C -0.871 -0.935 -5.097 1.00 . A A . 10 HIS CD2 1 1
8 11669 1 1 10 HIS CE1 C 1.181 -0.182 -4.940 1.00 . A A . 10 HIS CE1 1 1
8 11670 1 1 10 HIS CG C -0.314 -1.508 -4.013 1.00 . A A . 10 HIS CG 1 1
8 11671 1 1 10 HIS H H -0.669 -5.131 -4.079 1.00 . A A . 10 HIS H 1 1
8 11672 1 1 10 HIS HA H 1.058 -3.249 -2.595 1.00 . A A . 10 HIS HA 1 1
8 11673 1 1 10 HIS HB2 H -1.789 -2.880 -3.443 1.00 . A A . 10 HIS HB2 1 1
8 11674 1 1 10 HIS HB3 H -1.100 -1.951 -2.127 1.00 . A A . 10 HIS HB3 1 1
8 11675 1 1 10 HIS HD1 H 1.643 -1.244 -3.256 1.00 . A A . 10 HIS HD1 1 1
8 11676 1 1 10 HIS HD2 H -1.879 -1.085 -5.444 1.00 . A A . 10 HIS HD2 1 1
8 11677 1 1 10 HIS HE1 H 2.101 0.348 -5.143 1.00 . A A . 10 HIS HE1 1 1
8 11678 1 1 10 HIS HE2 H 0.003 0.335 -6.536 1.00 . A A . 10 HIS HE2 1 1
8 11679 1 1 10 HIS N N 0.118 -4.580 -3.857 1.00 . A A . 10 HIS N 1 1
8 11680 1 1 10 HIS ND1 N 0.975 -1.017 -3.940 1.00 . A A . 10 HIS ND1 1 1
8 11681 1 1 10 HIS NE2 N 0.079 -0.114 -5.658 1.00 . A A . 10 HIS NE2 1 1
8 11682 1 1 10 HIS O O -0.336 -3.647 -0.369 1.00 . A A . 10 HIS O 1 1
8 11683 1 1 11 ILE C C 0.005 -7.232 0.161 1.00 . A A . 11 ILE C 1 1
8 11684 1 1 11 ILE CA C -1.103 -6.262 -0.227 1.00 . A A . 11 ILE CA 1 1
8 11685 1 1 11 ILE CB C -2.437 -7.027 -0.374 1.00 . A A . 11 ILE CB 1 1
8 11686 1 1 11 ILE CD1 C -3.847 -5.039 0.414 1.00 . A A . 11 ILE CD1 1 1
8 11687 1 1 11 ILE CG1 C -3.586 -6.058 -0.674 1.00 . A A . 11 ILE CG1 1 1
8 11688 1 1 11 ILE CG2 C -2.739 -7.843 0.877 1.00 . A A . 11 ILE CG2 1 1
8 11689 1 1 11 ILE H H -0.779 -6.027 -2.307 1.00 . A A . 11 ILE H 1 1
8 11690 1 1 11 ILE HA H -1.215 -5.530 0.559 1.00 . A A . 11 ILE HA 1 1
8 11691 1 1 11 ILE HB H -2.338 -7.716 -1.201 1.00 . A A . 11 ILE HB 1 1
8 11692 1 1 11 ILE HD11 H -4.693 -4.425 0.135 1.00 . A A . 11 ILE HD11 1 1
8 11693 1 1 11 ILE HD12 H -2.975 -4.416 0.542 1.00 . A A . 11 ILE HD12 1 1
8 11694 1 1 11 ILE HD13 H -4.065 -5.550 1.342 1.00 . A A . 11 ILE HD13 1 1
8 11695 1 1 11 ILE HG12 H -3.365 -5.516 -1.581 1.00 . A A . 11 ILE HG12 1 1
8 11696 1 1 11 ILE HG13 H -4.490 -6.626 -0.817 1.00 . A A . 11 ILE HG13 1 1
8 11697 1 1 11 ILE HG21 H -3.688 -8.345 0.758 1.00 . A A . 11 ILE HG21 1 1
8 11698 1 1 11 ILE HG22 H -2.786 -7.186 1.734 1.00 . A A . 11 ILE HG22 1 1
8 11699 1 1 11 ILE HG23 H -1.960 -8.576 1.027 1.00 . A A . 11 ILE HG23 1 1
8 11700 1 1 11 ILE N N -0.743 -5.557 -1.450 1.00 . A A . 11 ILE N 1 1
8 11701 1 1 11 ILE O O 0.440 -8.052 -0.645 1.00 . A A . 11 ILE O 1 1
8 11702 1 1 12 THR C C 1.034 -8.859 3.021 1.00 . A A . 12 THR C 1 1
8 11703 1 1 12 THR CA C 1.520 -8.021 1.844 1.00 . A A . 12 THR CA 1 1
8 11704 1 1 12 THR CB C 2.817 -7.259 2.208 1.00 . A A . 12 THR CB 1 1
8 11705 1 1 12 THR CG2 C 2.576 -6.208 3.283 1.00 . A A . 12 THR CG2 1 1
8 11706 1 1 12 THR H H 0.104 -6.456 1.996 1.00 . A A . 12 THR H 1 1
8 11707 1 1 12 THR HA H 1.748 -8.691 1.028 1.00 . A A . 12 THR HA 1 1
8 11708 1 1 12 THR HB H 3.175 -6.760 1.318 1.00 . A A . 12 THR HB 1 1
8 11709 1 1 12 THR HG1 H 4.180 -7.890 3.497 1.00 . A A . 12 THR HG1 1 1
8 11710 1 1 12 THR HG21 H 2.219 -6.688 4.184 1.00 . A A . 12 THR HG21 1 1
8 11711 1 1 12 THR HG22 H 1.835 -5.501 2.936 1.00 . A A . 12 THR HG22 1 1
8 11712 1 1 12 THR HG23 H 3.499 -5.689 3.494 1.00 . A A . 12 THR HG23 1 1
8 11713 1 1 12 THR N N 0.475 -7.132 1.385 1.00 . A A . 12 THR N 1 1
8 11714 1 1 12 THR O O 0.490 -8.344 4.000 1.00 . A A . 12 THR O 1 1
8 11715 1 1 12 THR OG1 O 3.821 -8.184 2.648 1.00 . A A . 12 THR OG1 1 1
8 11716 1 1 13 ASN C C 1.941 -11.248 4.957 1.00 . A A . 13 ASN C 1 1
8 11717 1 1 13 ASN CA C 0.817 -11.102 3.942 1.00 . A A . 13 ASN CA 1 1
8 11718 1 1 13 ASN CB C 0.470 -12.471 3.345 1.00 . A A . 13 ASN CB 1 1
8 11719 1 1 13 ASN CG C 1.651 -13.132 2.656 1.00 . A A . 13 ASN CG 1 1
8 11720 1 1 13 ASN H H 1.577 -10.518 2.057 1.00 . A A . 13 ASN H 1 1
8 11721 1 1 13 ASN HA H -0.055 -10.705 4.442 1.00 . A A . 13 ASN HA 1 1
8 11722 1 1 13 ASN HB2 H 0.128 -13.124 4.134 1.00 . A A . 13 ASN HB2 1 1
8 11723 1 1 13 ASN HB3 H -0.321 -12.348 2.619 1.00 . A A . 13 ASN HB3 1 1
8 11724 1 1 13 ASN HD21 H 1.146 -12.297 0.918 1.00 . A A . 13 ASN HD21 1 1
8 11725 1 1 13 ASN HD22 H 2.563 -13.309 0.894 1.00 . A A . 13 ASN HD22 1 1
8 11726 1 1 13 ASN N N 1.198 -10.167 2.893 1.00 . A A . 13 ASN N 1 1
8 11727 1 1 13 ASN ND2 N 1.801 -12.887 1.363 1.00 . A A . 13 ASN ND2 1 1
8 11728 1 1 13 ASN O O 1.765 -11.852 6.013 1.00 . A A . 13 ASN O 1 1
8 11729 1 1 13 ASN OD1 O 2.419 -13.862 3.282 1.00 . A A . 13 ASN OD1 1 1
8 11730 1 1 14 THR C C 4.643 -9.348 5.964 1.00 . A A . 14 THR C 1 1
8 11731 1 1 14 THR CA C 4.240 -10.750 5.514 1.00 . A A . 14 THR CA 1 1
8 11732 1 1 14 THR CB C 5.432 -11.473 4.844 1.00 . A A . 14 THR CB 1 1
8 11733 1 1 14 THR CG2 C 5.864 -10.775 3.560 1.00 . A A . 14 THR CG2 1 1
8 11734 1 1 14 THR H H 3.169 -10.201 3.783 1.00 . A A . 14 THR H 1 1
8 11735 1 1 14 THR HA H 3.949 -11.318 6.387 1.00 . A A . 14 THR HA 1 1
8 11736 1 1 14 THR HB H 5.120 -12.479 4.595 1.00 . A A . 14 THR HB 1 1
8 11737 1 1 14 THR HG1 H 6.252 -12.016 6.557 1.00 . A A . 14 THR HG1 1 1
8 11738 1 1 14 THR HG21 H 6.692 -11.311 3.119 1.00 . A A . 14 THR HG21 1 1
8 11739 1 1 14 THR HG22 H 6.167 -9.763 3.784 1.00 . A A . 14 THR HG22 1 1
8 11740 1 1 14 THR HG23 H 5.037 -10.757 2.866 1.00 . A A . 14 THR HG23 1 1
8 11741 1 1 14 THR N N 3.094 -10.685 4.633 1.00 . A A . 14 THR N 1 1
8 11742 1 1 14 THR O O 4.744 -8.418 5.162 1.00 . A A . 14 THR O 1 1
8 11743 1 1 14 THR OG1 O 6.537 -11.550 5.756 1.00 . A A . 14 THR OG1 1 1
8 11744 1 1 15 ARG C C 6.650 -7.623 7.549 1.00 . A A . 15 ARG C 1 1
8 11745 1 1 15 ARG CA C 5.201 -7.933 7.867 1.00 . A A . 15 ARG CA 1 1
8 11746 1 1 15 ARG CB C 5.044 -8.001 9.382 1.00 . A A . 15 ARG CB 1 1
8 11747 1 1 15 ARG CD C 3.926 -9.077 11.333 1.00 . A A . 15 ARG CD 1 1
8 11748 1 1 15 ARG CG C 3.854 -8.816 9.843 1.00 . A A . 15 ARG CG 1 1
8 11749 1 1 15 ARG CZ C 5.578 -9.956 12.954 1.00 . A A . 15 ARG CZ 1 1
8 11750 1 1 15 ARG H H 4.713 -9.992 7.847 1.00 . A A . 15 ARG H 1 1
8 11751 1 1 15 ARG HA H 4.564 -7.158 7.468 1.00 . A A . 15 ARG HA 1 1
8 11752 1 1 15 ARG HB2 H 5.936 -8.442 9.802 1.00 . A A . 15 ARG HB2 1 1
8 11753 1 1 15 ARG HB3 H 4.936 -6.996 9.764 1.00 . A A . 15 ARG HB3 1 1
8 11754 1 1 15 ARG HD2 H 3.757 -8.147 11.858 1.00 . A A . 15 ARG HD2 1 1
8 11755 1 1 15 ARG HD3 H 3.159 -9.788 11.599 1.00 . A A . 15 ARG HD3 1 1
8 11756 1 1 15 ARG HE H 5.901 -9.723 10.996 1.00 . A A . 15 ARG HE 1 1
8 11757 1 1 15 ARG HG2 H 2.947 -8.275 9.621 1.00 . A A . 15 ARG HG2 1 1
8 11758 1 1 15 ARG HG3 H 3.851 -9.761 9.320 1.00 . A A . 15 ARG HG3 1 1
8 11759 1 1 15 ARG HH11 H 3.763 -9.533 13.772 1.00 . A A . 15 ARG HH11 1 1
8 11760 1 1 15 ARG HH12 H 4.969 -10.120 14.881 1.00 . A A . 15 ARG HH12 1 1
8 11761 1 1 15 ARG HH21 H 7.479 -10.476 12.459 1.00 . A A . 15 ARG HH21 1 1
8 11762 1 1 15 ARG HH22 H 7.065 -10.659 14.139 1.00 . A A . 15 ARG HH22 1 1
8 11763 1 1 15 ARG N N 4.822 -9.206 7.267 1.00 . A A . 15 ARG N 1 1
8 11764 1 1 15 ARG NE N 5.234 -9.619 11.714 1.00 . A A . 15 ARG NE 1 1
8 11765 1 1 15 ARG NH1 N 4.699 -9.863 13.948 1.00 . A A . 15 ARG NH1 1 1
8 11766 1 1 15 ARG NH2 N 6.804 -10.399 13.201 1.00 . A A . 15 ARG NH2 1 1
8 11767 1 1 15 ARG O O 7.037 -6.469 7.388 1.00 . A A . 15 ARG O 1 1
8 11768 1 1 16 ASP C C 9.227 -8.665 5.812 1.00 . A A . 16 ASP C 1 1
8 11769 1 1 16 ASP CA C 8.877 -8.567 7.288 1.00 . A A . 16 ASP CA 1 1
8 11770 1 1 16 ASP CB C 9.596 -9.666 8.072 1.00 . A A . 16 ASP CB 1 1
8 11771 1 1 16 ASP CG C 9.319 -9.598 9.560 1.00 . A A . 16 ASP CG 1 1
8 11772 1 1 16 ASP H H 7.042 -9.575 7.548 1.00 . A A . 16 ASP H 1 1
8 11773 1 1 16 ASP HA H 9.190 -7.603 7.661 1.00 . A A . 16 ASP HA 1 1
8 11774 1 1 16 ASP HB2 H 9.271 -10.630 7.709 1.00 . A A . 16 ASP HB2 1 1
8 11775 1 1 16 ASP HB3 H 10.661 -9.569 7.918 1.00 . A A . 16 ASP HB3 1 1
8 11776 1 1 16 ASP N N 7.441 -8.680 7.476 1.00 . A A . 16 ASP N 1 1
8 11777 1 1 16 ASP O O 10.143 -9.392 5.420 1.00 . A A . 16 ASP O 1 1
8 11778 1 1 16 ASP OD1 O 8.284 -10.143 10.008 1.00 . A A . 16 ASP OD1 1 1
8 11779 1 1 16 ASP OD2 O 10.141 -9.014 10.295 1.00 . A A . 16 ASP OD2 1 1
8 11780 1 1 17 VAL C C 9.922 -7.139 3.166 1.00 . A A . 17 VAL C 1 1
8 11781 1 1 17 VAL CA C 8.681 -7.941 3.555 1.00 . A A . 17 VAL CA 1 1
8 11782 1 1 17 VAL CB C 7.434 -7.398 2.818 1.00 . A A . 17 VAL CB 1 1
8 11783 1 1 17 VAL CG1 C 6.830 -6.238 3.585 1.00 . A A . 17 VAL CG1 1 1
8 11784 1 1 17 VAL CG2 C 7.769 -6.985 1.388 1.00 . A A . 17 VAL CG2 1 1
8 11785 1 1 17 VAL H H 7.786 -7.362 5.380 1.00 . A A . 17 VAL H 1 1
8 11786 1 1 17 VAL HA H 8.829 -8.967 3.251 1.00 . A A . 17 VAL HA 1 1
8 11787 1 1 17 VAL HB H 6.697 -8.181 2.774 1.00 . A A . 17 VAL HB 1 1
8 11788 1 1 17 VAL HG11 H 5.970 -5.861 3.051 1.00 . A A . 17 VAL HG11 1 1
8 11789 1 1 17 VAL HG12 H 7.565 -5.453 3.685 1.00 . A A . 17 VAL HG12 1 1
8 11790 1 1 17 VAL HG13 H 6.526 -6.573 4.567 1.00 . A A . 17 VAL HG13 1 1
8 11791 1 1 17 VAL HG21 H 8.490 -6.180 1.407 1.00 . A A . 17 VAL HG21 1 1
8 11792 1 1 17 VAL HG22 H 6.872 -6.649 0.889 1.00 . A A . 17 VAL HG22 1 1
8 11793 1 1 17 VAL HG23 H 8.185 -7.827 0.854 1.00 . A A . 17 VAL HG23 1 1
8 11794 1 1 17 VAL N N 8.484 -7.936 4.997 1.00 . A A . 17 VAL N 1 1
8 11795 1 1 17 VAL O O 9.989 -5.923 3.363 1.00 . A A . 17 VAL O 1 1
8 11796 1 1 18 ASP C C 11.958 -6.512 0.854 1.00 . A A . 18 ASP C 1 1
8 11797 1 1 18 ASP CA C 12.150 -7.229 2.184 1.00 . A A . 18 ASP CA 1 1
8 11798 1 1 18 ASP CB C 13.236 -8.295 2.060 1.00 . A A . 18 ASP CB 1 1
8 11799 1 1 18 ASP CG C 14.616 -7.697 1.927 1.00 . A A . 18 ASP CG 1 1
8 11800 1 1 18 ASP H H 10.775 -8.811 2.488 1.00 . A A . 18 ASP H 1 1
8 11801 1 1 18 ASP HA H 12.455 -6.501 2.926 1.00 . A A . 18 ASP HA 1 1
8 11802 1 1 18 ASP HB2 H 13.218 -8.924 2.937 1.00 . A A . 18 ASP HB2 1 1
8 11803 1 1 18 ASP HB3 H 13.041 -8.899 1.185 1.00 . A A . 18 ASP HB3 1 1
8 11804 1 1 18 ASP N N 10.900 -7.840 2.614 1.00 . A A . 18 ASP N 1 1
8 11805 1 1 18 ASP O O 12.246 -7.057 -0.213 1.00 . A A . 18 ASP O 1 1
8 11806 1 1 18 ASP OD1 O 15.032 -7.410 0.795 1.00 . A A . 18 ASP OD1 1 1
8 11807 1 1 18 ASP OD2 O 15.287 -7.517 2.961 1.00 . A A . 18 ASP OD2 1 1
8 11808 1 1 19 CYS C C 12.614 -4.143 -0.885 1.00 . A A . 19 CYS C 1 1
8 11809 1 1 19 CYS CA C 11.265 -4.455 -0.247 1.00 . A A . 19 CYS CA 1 1
8 11810 1 1 19 CYS CB C 10.545 -3.159 0.121 1.00 . A A . 19 CYS CB 1 1
8 11811 1 1 19 CYS H H 11.151 -4.957 1.806 1.00 . A A . 19 CYS H 1 1
8 11812 1 1 19 CYS HA H 10.663 -5.003 -0.956 1.00 . A A . 19 CYS HA 1 1
8 11813 1 1 19 CYS HB2 H 9.574 -3.398 0.527 1.00 . A A . 19 CYS HB2 1 1
8 11814 1 1 19 CYS HB3 H 11.123 -2.634 0.865 1.00 . A A . 19 CYS HB3 1 1
8 11815 1 1 19 CYS N N 11.440 -5.295 0.930 1.00 . A A . 19 CYS N 1 1
8 11816 1 1 19 CYS O O 12.716 -3.959 -2.098 1.00 . A A . 19 CYS O 1 1
8 11817 1 1 19 CYS SG S 10.295 -2.032 -1.287 1.00 . A A . 19 CYS SG 1 1
8 11818 1 1 20 ASP C C 15.437 -4.733 -1.631 1.00 . A A . 20 ASP C 1 1
8 11819 1 1 20 ASP CA C 15.006 -3.826 -0.471 1.00 . A A . 20 ASP CA 1 1
8 11820 1 1 20 ASP CB C 15.945 -4.017 0.723 1.00 . A A . 20 ASP CB 1 1
8 11821 1 1 20 ASP CG C 17.406 -3.813 0.362 1.00 . A A . 20 ASP CG 1 1
8 11822 1 1 20 ASP H H 13.463 -4.222 0.911 1.00 . A A . 20 ASP H 1 1
8 11823 1 1 20 ASP HA H 15.059 -2.798 -0.796 1.00 . A A . 20 ASP HA 1 1
8 11824 1 1 20 ASP HB2 H 15.683 -3.301 1.489 1.00 . A A . 20 ASP HB2 1 1
8 11825 1 1 20 ASP HB3 H 15.815 -5.019 1.115 1.00 . A A . 20 ASP HB3 1 1
8 11826 1 1 20 ASP N N 13.638 -4.094 -0.043 1.00 . A A . 20 ASP N 1 1
8 11827 1 1 20 ASP O O 15.949 -4.250 -2.638 1.00 . A A . 20 ASP O 1 1
8 11828 1 1 20 ASP OD1 O 17.866 -2.653 0.382 1.00 . A A . 20 ASP OD1 1 1
8 11829 1 1 20 ASP OD2 O 18.102 -4.803 0.054 1.00 . A A . 20 ASP OD2 1 1
8 11830 1 1 21 ASN C C 14.467 -7.182 -3.549 1.00 . A A . 21 ASN C 1 1
8 11831 1 1 21 ASN CA C 15.601 -6.981 -2.548 1.00 . A A . 21 ASN CA 1 1
8 11832 1 1 21 ASN CB C 16.006 -8.333 -1.959 1.00 . A A . 21 ASN CB 1 1
8 11833 1 1 21 ASN CG C 17.391 -8.310 -1.335 1.00 . A A . 21 ASN CG 1 1
8 11834 1 1 21 ASN H H 14.860 -6.382 -0.644 1.00 . A A . 21 ASN H 1 1
8 11835 1 1 21 ASN HA H 16.447 -6.568 -3.073 1.00 . A A . 21 ASN HA 1 1
8 11836 1 1 21 ASN HB2 H 15.293 -8.614 -1.198 1.00 . A A . 21 ASN HB2 1 1
8 11837 1 1 21 ASN HB3 H 15.997 -9.074 -2.745 1.00 . A A . 21 ASN HB3 1 1
8 11838 1 1 21 ASN HD21 H 16.621 -7.744 0.410 1.00 . A A . 21 ASN HD21 1 1
8 11839 1 1 21 ASN HD22 H 18.347 -7.933 0.365 1.00 . A A . 21 ASN HD22 1 1
8 11840 1 1 21 ASN N N 15.238 -6.038 -1.489 1.00 . A A . 21 ASN N 1 1
8 11841 1 1 21 ASN ND2 N 17.464 -7.966 -0.062 1.00 . A A . 21 ASN ND2 1 1
8 11842 1 1 21 ASN O O 14.715 -7.364 -4.743 1.00 . A A . 21 ASN O 1 1
8 11843 1 1 21 ASN OD1 O 18.386 -8.603 -2.000 1.00 . A A . 21 ASN OD1 1 1
8 11844 1 1 22 ILE C C 11.977 -6.510 -5.106 1.00 . A A . 22 ILE C 1 1
8 11845 1 1 22 ILE CA C 12.045 -7.413 -3.875 1.00 . A A . 22 ILE CA 1 1
8 11846 1 1 22 ILE CB C 10.739 -7.298 -3.060 1.00 . A A . 22 ILE CB 1 1
8 11847 1 1 22 ILE CD1 C 8.416 -8.325 -2.863 1.00 . A A . 22 ILE CD1 1 1
8 11848 1 1 22 ILE CG1 C 9.717 -8.271 -3.633 1.00 . A A . 22 ILE CG1 1 1
8 11849 1 1 22 ILE CG2 C 10.195 -5.877 -3.068 1.00 . A A . 22 ILE CG2 1 1
8 11850 1 1 22 ILE H H 13.100 -6.936 -2.110 1.00 . A A . 22 ILE H 1 1
8 11851 1 1 22 ILE HA H 12.121 -8.433 -4.214 1.00 . A A . 22 ILE HA 1 1
8 11852 1 1 22 ILE HB H 10.951 -7.572 -2.038 1.00 . A A . 22 ILE HB 1 1
8 11853 1 1 22 ILE HD11 H 7.947 -7.354 -2.883 1.00 . A A . 22 ILE HD11 1 1
8 11854 1 1 22 ILE HD12 H 8.617 -8.610 -1.841 1.00 . A A . 22 ILE HD12 1 1
8 11855 1 1 22 ILE HD13 H 7.762 -9.052 -3.319 1.00 . A A . 22 ILE HD13 1 1
8 11856 1 1 22 ILE HG12 H 9.492 -7.994 -4.656 1.00 . A A . 22 ILE HG12 1 1
8 11857 1 1 22 ILE HG13 H 10.151 -9.257 -3.621 1.00 . A A . 22 ILE HG13 1 1
8 11858 1 1 22 ILE HG21 H 9.964 -5.583 -4.082 1.00 . A A . 22 ILE HG21 1 1
8 11859 1 1 22 ILE HG22 H 10.937 -5.207 -2.659 1.00 . A A . 22 ILE HG22 1 1
8 11860 1 1 22 ILE HG23 H 9.299 -5.832 -2.466 1.00 . A A . 22 ILE HG23 1 1
8 11861 1 1 22 ILE N N 13.227 -7.143 -3.058 1.00 . A A . 22 ILE N 1 1
8 11862 1 1 22 ILE O O 11.458 -6.902 -6.149 1.00 . A A . 22 ILE O 1 1
8 11863 1 1 23 MET C C 13.165 -4.717 -7.280 1.00 . A A . 23 MET C 1 1
8 11864 1 1 23 MET CA C 12.410 -4.296 -6.027 1.00 . A A . 23 MET CA 1 1
8 11865 1 1 23 MET CB C 12.955 -2.966 -5.517 1.00 . A A . 23 MET CB 1 1
8 11866 1 1 23 MET CE C 17.136 -3.163 -5.382 1.00 . A A . 23 MET CE 1 1
8 11867 1 1 23 MET CG C 14.392 -3.033 -5.008 1.00 . A A . 23 MET CG 1 1
8 11868 1 1 23 MET H H 12.970 -5.077 -4.142 1.00 . A A . 23 MET H 1 1
8 11869 1 1 23 MET HA H 11.366 -4.173 -6.271 1.00 . A A . 23 MET HA 1 1
8 11870 1 1 23 MET HB2 H 12.915 -2.245 -6.319 1.00 . A A . 23 MET HB2 1 1
8 11871 1 1 23 MET HB3 H 12.328 -2.624 -4.707 1.00 . A A . 23 MET HB3 1 1
8 11872 1 1 23 MET HE1 H 17.135 -4.063 -4.786 1.00 . A A . 23 MET HE1 1 1
8 11873 1 1 23 MET HE2 H 17.207 -2.302 -4.733 1.00 . A A . 23 MET HE2 1 1
8 11874 1 1 23 MET HE3 H 17.981 -3.177 -6.055 1.00 . A A . 23 MET HE3 1 1
8 11875 1 1 23 MET HG2 H 14.578 -2.164 -4.395 1.00 . A A . 23 MET HG2 1 1
8 11876 1 1 23 MET HG3 H 14.502 -3.925 -4.406 1.00 . A A . 23 MET HG3 1 1
8 11877 1 1 23 MET N N 12.504 -5.302 -4.977 1.00 . A A . 23 MET N 1 1
8 11878 1 1 23 MET O O 12.969 -4.137 -8.350 1.00 . A A . 23 MET O 1 1
8 11879 1 1 23 MET SD S 15.620 -3.072 -6.330 1.00 . A A . 23 MET SD 1 1
8 11880 1 1 24 SER C C 13.816 -6.948 -9.238 1.00 . A A . 24 SER C 1 1
8 11881 1 1 24 SER CA C 14.765 -6.260 -8.273 1.00 . A A . 24 SER CA 1 1
8 11882 1 1 24 SER CB C 15.836 -7.239 -7.788 1.00 . A A . 24 SER CB 1 1
8 11883 1 1 24 SER H H 14.171 -6.109 -6.252 1.00 . A A . 24 SER H 1 1
8 11884 1 1 24 SER HA H 15.230 -5.440 -8.780 1.00 . A A . 24 SER HA 1 1
8 11885 1 1 24 SER HB2 H 15.365 -8.153 -7.456 1.00 . A A . 24 SER HB2 1 1
8 11886 1 1 24 SER HB3 H 16.516 -7.456 -8.598 1.00 . A A . 24 SER HB3 1 1
8 11887 1 1 24 SER HG H 16.111 -6.871 -5.879 1.00 . A A . 24 SER HG 1 1
8 11888 1 1 24 SER N N 14.027 -5.722 -7.142 1.00 . A A . 24 SER N 1 1
8 11889 1 1 24 SER O O 14.161 -7.227 -10.385 1.00 . A A . 24 SER O 1 1
8 11890 1 1 24 SER OG O 16.572 -6.687 -6.709 1.00 . A A . 24 SER OG 1 1
8 11891 1 1 25 THR C C 10.816 -6.671 -10.295 1.00 . A A . 25 THR C 1 1
8 11892 1 1 25 THR CA C 11.571 -7.776 -9.551 1.00 . A A . 25 THR CA 1 1
8 11893 1 1 25 THR CB C 10.627 -8.544 -8.617 1.00 . A A . 25 THR CB 1 1
8 11894 1 1 25 THR CG2 C 9.443 -9.116 -9.368 1.00 . A A . 25 THR CG2 1 1
8 11895 1 1 25 THR H H 12.408 -6.946 -7.830 1.00 . A A . 25 THR H 1 1
8 11896 1 1 25 THR HA H 12.007 -8.464 -10.260 1.00 . A A . 25 THR HA 1 1
8 11897 1 1 25 THR HB H 10.271 -7.855 -7.865 1.00 . A A . 25 THR HB 1 1
8 11898 1 1 25 THR HG1 H 12.288 -9.401 -7.955 1.00 . A A . 25 THR HG1 1 1
8 11899 1 1 25 THR HG21 H 9.797 -9.771 -10.149 1.00 . A A . 25 THR HG21 1 1
8 11900 1 1 25 THR HG22 H 8.875 -8.310 -9.804 1.00 . A A . 25 THR HG22 1 1
8 11901 1 1 25 THR HG23 H 8.818 -9.672 -8.686 1.00 . A A . 25 THR HG23 1 1
8 11902 1 1 25 THR N N 12.613 -7.192 -8.761 1.00 . A A . 25 THR N 1 1
8 11903 1 1 25 THR O O 10.530 -5.617 -9.725 1.00 . A A . 25 THR O 1 1
8 11904 1 1 25 THR OG1 O 11.342 -9.603 -7.964 1.00 . A A . 25 THR OG1 1 1
8 11905 1 1 26 ASN C C 8.510 -5.520 -11.872 1.00 . A A . 26 ASN C 1 1
8 11906 1 1 26 ASN CA C 9.864 -5.940 -12.446 1.00 . A A . 26 ASN CA 1 1
8 11907 1 1 26 ASN CB C 9.691 -6.550 -13.844 1.00 . A A . 26 ASN CB 1 1
8 11908 1 1 26 ASN CG C 9.528 -5.532 -14.967 1.00 . A A . 26 ASN CG 1 1
8 11909 1 1 26 ASN H H 10.745 -7.806 -11.942 1.00 . A A . 26 ASN H 1 1
8 11910 1 1 26 ASN HA H 10.507 -5.069 -12.513 1.00 . A A . 26 ASN HA 1 1
8 11911 1 1 26 ASN HB2 H 10.558 -7.153 -14.067 1.00 . A A . 26 ASN HB2 1 1
8 11912 1 1 26 ASN HB3 H 8.817 -7.185 -13.838 1.00 . A A . 26 ASN HB3 1 1
8 11913 1 1 26 ASN HD21 H 8.504 -4.288 -13.800 1.00 . A A . 26 ASN HD21 1 1
8 11914 1 1 26 ASN HD22 H 8.751 -3.762 -15.434 1.00 . A A . 26 ASN HD22 1 1
8 11915 1 1 26 ASN N N 10.517 -6.921 -11.570 1.00 . A A . 26 ASN N 1 1
8 11916 1 1 26 ASN ND2 N 8.864 -4.416 -14.706 1.00 . A A . 26 ASN ND2 1 1
8 11917 1 1 26 ASN O O 7.979 -4.468 -12.225 1.00 . A A . 26 ASN O 1 1
8 11918 1 1 26 ASN OD1 O 9.985 -5.765 -16.084 1.00 . A A . 26 ASN OD1 1 1
8 11919 1 1 27 LEU C C 6.903 -4.666 -9.559 1.00 . A A . 27 LEU C 1 1
8 11920 1 1 27 LEU CA C 6.759 -6.026 -10.246 1.00 . A A . 27 LEU CA 1 1
8 11921 1 1 27 LEU CB C 6.494 -7.147 -9.229 1.00 . A A . 27 LEU CB 1 1
8 11922 1 1 27 LEU CD1 C 4.236 -6.339 -8.446 1.00 . A A . 27 LEU CD1 1 1
8 11923 1 1 27 LEU CD2 C 5.527 -7.974 -7.075 1.00 . A A . 27 LEU CD2 1 1
8 11924 1 1 27 LEU CG C 5.622 -6.790 -8.025 1.00 . A A . 27 LEU CG 1 1
8 11925 1 1 27 LEU H H 8.390 -7.219 -10.838 1.00 . A A . 27 LEU H 1 1
8 11926 1 1 27 LEU HA H 5.937 -5.982 -10.945 1.00 . A A . 27 LEU HA 1 1
8 11927 1 1 27 LEU HB2 H 6.021 -7.965 -9.751 1.00 . A A . 27 LEU HB2 1 1
8 11928 1 1 27 LEU HB3 H 7.449 -7.489 -8.857 1.00 . A A . 27 LEU HB3 1 1
8 11929 1 1 27 LEU HD11 H 3.745 -7.136 -8.987 1.00 . A A . 27 LEU HD11 1 1
8 11930 1 1 27 LEU HD12 H 4.318 -5.470 -9.081 1.00 . A A . 27 LEU HD12 1 1
8 11931 1 1 27 LEU HD13 H 3.662 -6.092 -7.567 1.00 . A A . 27 LEU HD13 1 1
8 11932 1 1 27 LEU HD21 H 4.875 -7.723 -6.252 1.00 . A A . 27 LEU HD21 1 1
8 11933 1 1 27 LEU HD22 H 6.510 -8.211 -6.697 1.00 . A A . 27 LEU HD22 1 1
8 11934 1 1 27 LEU HD23 H 5.129 -8.830 -7.603 1.00 . A A . 27 LEU HD23 1 1
8 11935 1 1 27 LEU HG H 6.089 -5.975 -7.495 1.00 . A A . 27 LEU HG 1 1
8 11936 1 1 27 LEU N N 7.967 -6.351 -10.991 1.00 . A A . 27 LEU N 1 1
8 11937 1 1 27 LEU O O 5.976 -3.851 -9.574 1.00 . A A . 27 LEU O 1 1
8 11938 1 1 28 PHE C C 9.147 -2.279 -9.359 1.00 . A A . 28 PHE C 1 1
8 11939 1 1 28 PHE CA C 8.358 -3.127 -8.375 1.00 . A A . 28 PHE CA 1 1
8 11940 1 1 28 PHE CB C 9.127 -3.256 -7.056 1.00 . A A . 28 PHE CB 1 1
8 11941 1 1 28 PHE CD1 C 7.483 -4.897 -6.075 1.00 . A A . 28 PHE CD1 1 1
8 11942 1 1 28 PHE CD2 C 8.345 -3.184 -4.667 1.00 . A A . 28 PHE CD2 1 1
8 11943 1 1 28 PHE CE1 C 6.727 -5.381 -5.030 1.00 . A A . 28 PHE CE1 1 1
8 11944 1 1 28 PHE CE2 C 7.592 -3.667 -3.617 1.00 . A A . 28 PHE CE2 1 1
8 11945 1 1 28 PHE CG C 8.303 -3.792 -5.911 1.00 . A A . 28 PHE CG 1 1
8 11946 1 1 28 PHE CZ C 6.780 -4.766 -3.799 1.00 . A A . 28 PHE CZ 1 1
8 11947 1 1 28 PHE H H 8.751 -5.127 -8.947 1.00 . A A . 28 PHE H 1 1
8 11948 1 1 28 PHE HA H 7.418 -2.641 -8.182 1.00 . A A . 28 PHE HA 1 1
8 11949 1 1 28 PHE HB2 H 9.968 -3.915 -7.199 1.00 . A A . 28 PHE HB2 1 1
8 11950 1 1 28 PHE HB3 H 9.488 -2.272 -6.773 1.00 . A A . 28 PHE HB3 1 1
8 11951 1 1 28 PHE HD1 H 7.442 -5.384 -7.036 1.00 . A A . 28 PHE HD1 1 1
8 11952 1 1 28 PHE HD2 H 8.978 -2.324 -4.519 1.00 . A A . 28 PHE HD2 1 1
8 11953 1 1 28 PHE HE1 H 6.089 -6.241 -5.181 1.00 . A A . 28 PHE HE1 1 1
8 11954 1 1 28 PHE HE2 H 7.639 -3.184 -2.651 1.00 . A A . 28 PHE HE2 1 1
8 11955 1 1 28 PHE HZ H 6.189 -5.141 -2.982 1.00 . A A . 28 PHE HZ 1 1
8 11956 1 1 28 PHE N N 8.064 -4.425 -8.963 1.00 . A A . 28 PHE N 1 1
8 11957 1 1 28 PHE O O 8.965 -1.067 -9.437 1.00 . A A . 28 PHE O 1 1
8 11958 1 1 29 HIS C C 11.708 -1.193 -10.550 1.00 . A A . 29 HIS C 1 1
8 11959 1 1 29 HIS CA C 10.842 -2.315 -11.138 1.00 . A A . 29 HIS CA 1 1
8 11960 1 1 29 HIS CB C 9.922 -1.804 -12.268 1.00 . A A . 29 HIS CB 1 1
8 11961 1 1 29 HIS CD2 C 10.606 0.098 -13.899 1.00 . A A . 29 HIS CD2 1 1
8 11962 1 1 29 HIS CE1 C 11.945 -1.058 -15.185 1.00 . A A . 29 HIS CE1 1 1
8 11963 1 1 29 HIS CG C 10.630 -1.173 -13.429 1.00 . A A . 29 HIS CG 1 1
8 11964 1 1 29 HIS H H 10.172 -3.904 -9.916 1.00 . A A . 29 HIS H 1 1
8 11965 1 1 29 HIS HA H 11.493 -3.076 -11.538 1.00 . A A . 29 HIS HA 1 1
8 11966 1 1 29 HIS HB2 H 9.363 -2.637 -12.658 1.00 . A A . 29 HIS HB2 1 1
8 11967 1 1 29 HIS HB3 H 9.234 -1.075 -11.860 1.00 . A A . 29 HIS HB3 1 1
8 11968 1 1 29 HIS HD1 H 11.726 -2.820 -14.168 1.00 . A A . 29 HIS HD1 1 1
8 11969 1 1 29 HIS HD2 H 10.042 0.924 -13.488 1.00 . A A . 29 HIS HD2 1 1
8 11970 1 1 29 HIS HE1 H 12.619 -1.333 -15.975 1.00 . A A . 29 HIS HE1 1 1
8 11971 1 1 29 HIS HE2 H 11.570 0.926 -15.574 1.00 . A A . 29 HIS HE2 1 1
8 11972 1 1 29 HIS N N 10.041 -2.946 -10.091 1.00 . A A . 29 HIS N 1 1
8 11973 1 1 29 HIS ND1 N 11.479 -1.868 -14.258 1.00 . A A . 29 HIS ND1 1 1
8 11974 1 1 29 HIS NE2 N 11.431 0.140 -14.989 1.00 . A A . 29 HIS NE2 1 1
8 11975 1 1 29 HIS O O 11.880 -0.135 -11.153 1.00 . A A . 29 HIS O 1 1
8 11976 1 1 30 CYS C C 12.223 0.837 -8.499 1.00 . A A . 30 CYS C 1 1
8 11977 1 1 30 CYS CA C 13.047 -0.444 -8.655 1.00 . A A . 30 CYS CA 1 1
8 11978 1 1 30 CYS CB C 14.368 -0.174 -9.389 1.00 . A A . 30 CYS CB 1 1
8 11979 1 1 30 CYS H H 12.174 -2.347 -8.978 1.00 . A A . 30 CYS H 1 1
8 11980 1 1 30 CYS HA H 13.265 -0.835 -7.672 1.00 . A A . 30 CYS HA 1 1
8 11981 1 1 30 CYS HB2 H 14.954 -1.081 -9.393 1.00 . A A . 30 CYS HB2 1 1
8 11982 1 1 30 CYS HB3 H 14.148 0.105 -10.410 1.00 . A A . 30 CYS HB3 1 1
8 11983 1 1 30 CYS N N 12.270 -1.451 -9.369 1.00 . A A . 30 CYS N 1 1
8 11984 1 1 30 CYS O O 12.559 1.895 -9.035 1.00 . A A . 30 CYS O 1 1
8 11985 1 1 30 CYS SG S 15.397 1.143 -8.649 1.00 . A A . 30 CYS SG 1 1
8 11986 1 1 31 LYS C C 10.767 2.790 -6.531 1.00 . A A . 31 LYS C 1 1
8 11987 1 1 31 LYS CA C 10.202 1.829 -7.584 1.00 . A A . 31 LYS CA 1 1
8 11988 1 1 31 LYS CB C 8.814 1.306 -7.166 1.00 . A A . 31 LYS CB 1 1
8 11989 1 1 31 LYS CD C 9.683 -0.079 -5.257 1.00 . A A . 31 LYS CD 1 1
8 11990 1 1 31 LYS CE C 9.842 -0.101 -3.753 1.00 . A A . 31 LYS CE 1 1
8 11991 1 1 31 LYS CG C 8.683 0.974 -5.687 1.00 . A A . 31 LYS CG 1 1
8 11992 1 1 31 LYS H H 10.896 -0.154 -7.397 1.00 . A A . 31 LYS H 1 1
8 11993 1 1 31 LYS HA H 10.109 2.358 -8.520 1.00 . A A . 31 LYS HA 1 1
8 11994 1 1 31 LYS HB2 H 8.070 2.048 -7.413 1.00 . A A . 31 LYS HB2 1 1
8 11995 1 1 31 LYS HB3 H 8.607 0.402 -7.727 1.00 . A A . 31 LYS HB3 1 1
8 11996 1 1 31 LYS HD2 H 9.344 -1.051 -5.589 1.00 . A A . 31 LYS HD2 1 1
8 11997 1 1 31 LYS HD3 H 10.638 0.151 -5.709 1.00 . A A . 31 LYS HD3 1 1
8 11998 1 1 31 LYS HE2 H 8.875 -0.268 -3.302 1.00 . A A . 31 LYS HE2 1 1
8 11999 1 1 31 LYS HE3 H 10.509 -0.909 -3.486 1.00 . A A . 31 LYS HE3 1 1
8 12000 1 1 31 LYS HG2 H 8.850 1.870 -5.108 1.00 . A A . 31 LYS HG2 1 1
8 12001 1 1 31 LYS HG3 H 7.686 0.605 -5.500 1.00 . A A . 31 LYS HG3 1 1
8 12002 1 1 31 LYS HZ1 H 10.513 1.132 -2.203 1.00 . A A . 31 LYS HZ1 1 1
8 12003 1 1 31 LYS HZ2 H 9.770 1.967 -3.473 1.00 . A A . 31 LYS HZ2 1 1
8 12004 1 1 31 LYS HZ3 H 11.333 1.358 -3.668 1.00 . A A . 31 LYS HZ3 1 1
8 12005 1 1 31 LYS N N 11.112 0.715 -7.790 1.00 . A A . 31 LYS N 1 1
8 12006 1 1 31 LYS NZ N 10.402 1.177 -3.238 1.00 . A A . 31 LYS NZ 1 1
8 12007 1 1 31 LYS O O 11.539 2.374 -5.660 1.00 . A A . 31 LYS O 1 1
8 12008 1 1 32 ASP C C 10.519 4.763 -4.251 1.00 . A A . 32 ASP C 1 1
8 12009 1 1 32 ASP CA C 10.928 5.067 -5.682 1.00 . A A . 32 ASP CA 1 1
8 12010 1 1 32 ASP CB C 10.416 6.461 -6.046 1.00 . A A . 32 ASP CB 1 1
8 12011 1 1 32 ASP CG C 10.882 6.938 -7.406 1.00 . A A . 32 ASP CG 1 1
8 12012 1 1 32 ASP H H 9.729 4.321 -7.272 1.00 . A A . 32 ASP H 1 1
8 12013 1 1 32 ASP HA H 12.005 5.049 -5.759 1.00 . A A . 32 ASP HA 1 1
8 12014 1 1 32 ASP HB2 H 9.338 6.444 -6.044 1.00 . A A . 32 ASP HB2 1 1
8 12015 1 1 32 ASP HB3 H 10.759 7.164 -5.301 1.00 . A A . 32 ASP HB3 1 1
8 12016 1 1 32 ASP N N 10.382 4.058 -6.598 1.00 . A A . 32 ASP N 1 1
8 12017 1 1 32 ASP O O 11.330 4.824 -3.325 1.00 . A A . 32 ASP O 1 1
8 12018 1 1 32 ASP OD1 O 10.199 6.637 -8.410 1.00 . A A . 32 ASP OD1 1 1
8 12019 1 1 32 ASP OD2 O 11.916 7.637 -7.476 1.00 . A A . 32 ASP OD2 1 1
8 12020 1 1 33 LYS C C 7.501 3.113 -3.050 1.00 . A A . 33 LYS C 1 1
8 12021 1 1 33 LYS CA C 8.745 3.953 -2.812 1.00 . A A . 33 LYS CA 1 1
8 12022 1 1 33 LYS CB C 8.438 5.124 -1.868 1.00 . A A . 33 LYS CB 1 1
8 12023 1 1 33 LYS CD C 6.970 6.687 -3.213 1.00 . A A . 33 LYS CD 1 1
8 12024 1 1 33 LYS CE C 5.616 7.379 -3.244 1.00 . A A . 33 LYS CE 1 1
8 12025 1 1 33 LYS CG C 7.058 5.741 -2.029 1.00 . A A . 33 LYS CG 1 1
8 12026 1 1 33 LYS H H 8.645 4.464 -4.853 1.00 . A A . 33 LYS H 1 1
8 12027 1 1 33 LYS HA H 9.505 3.331 -2.363 1.00 . A A . 33 LYS HA 1 1
8 12028 1 1 33 LYS HB2 H 8.528 4.777 -0.850 1.00 . A A . 33 LYS HB2 1 1
8 12029 1 1 33 LYS HB3 H 9.172 5.899 -2.034 1.00 . A A . 33 LYS HB3 1 1
8 12030 1 1 33 LYS HD2 H 7.745 7.434 -3.127 1.00 . A A . 33 LYS HD2 1 1
8 12031 1 1 33 LYS HD3 H 7.101 6.126 -4.126 1.00 . A A . 33 LYS HD3 1 1
8 12032 1 1 33 LYS HE2 H 5.582 8.036 -4.101 1.00 . A A . 33 LYS HE2 1 1
8 12033 1 1 33 LYS HE3 H 4.844 6.629 -3.337 1.00 . A A . 33 LYS HE3 1 1
8 12034 1 1 33 LYS HG2 H 6.339 4.949 -2.167 1.00 . A A . 33 LYS HG2 1 1
8 12035 1 1 33 LYS HG3 H 6.820 6.288 -1.129 1.00 . A A . 33 LYS HG3 1 1
8 12036 1 1 33 LYS HZ1 H 4.351 8.384 -1.908 1.00 . A A . 33 LYS HZ1 1 1
8 12037 1 1 33 LYS HZ2 H 5.888 9.085 -2.059 1.00 . A A . 33 LYS HZ2 1 1
8 12038 1 1 33 LYS HZ3 H 5.692 7.658 -1.166 1.00 . A A . 33 LYS HZ3 1 1
8 12039 1 1 33 LYS N N 9.256 4.409 -4.086 1.00 . A A . 33 LYS N 1 1
8 12040 1 1 33 LYS NZ N 5.369 8.181 -2.010 1.00 . A A . 33 LYS NZ 1 1
8 12041 1 1 33 LYS O O 6.841 3.256 -4.080 1.00 . A A . 33 LYS O 1 1
8 12042 1 1 34 ASN C C 5.434 1.156 -0.853 1.00 . A A . 34 ASN C 1 1
8 12043 1 1 34 ASN CA C 5.976 1.440 -2.235 1.00 . A A . 34 ASN CA 1 1
8 12044 1 1 34 ASN CB C 6.215 0.125 -2.979 1.00 . A A . 34 ASN CB 1 1
8 12045 1 1 34 ASN CG C 4.917 -0.576 -3.339 1.00 . A A . 34 ASN CG 1 1
8 12046 1 1 34 ASN H H 7.787 2.093 -1.362 1.00 . A A . 34 ASN H 1 1
8 12047 1 1 34 ASN HA H 5.251 2.027 -2.779 1.00 . A A . 34 ASN HA 1 1
8 12048 1 1 34 ASN HB2 H 6.759 0.326 -3.890 1.00 . A A . 34 ASN HB2 1 1
8 12049 1 1 34 ASN HB3 H 6.800 -0.536 -2.354 1.00 . A A . 34 ASN HB3 1 1
8 12050 1 1 34 ASN HD21 H 5.789 -2.350 -3.173 1.00 . A A . 34 ASN HD21 1 1
8 12051 1 1 34 ASN HD22 H 4.118 -2.373 -3.611 1.00 . A A . 34 ASN HD22 1 1
8 12052 1 1 34 ASN N N 7.197 2.218 -2.135 1.00 . A A . 34 ASN N 1 1
8 12053 1 1 34 ASN ND2 N 4.944 -1.898 -3.378 1.00 . A A . 34 ASN ND2 1 1
8 12054 1 1 34 ASN O O 6.062 0.450 -0.062 1.00 . A A . 34 ASN O 1 1
8 12055 1 1 34 ASN OD1 O 3.896 0.066 -3.575 1.00 . A A . 34 ASN OD1 1 1
8 12056 1 1 35 THR C C 2.629 0.353 0.579 1.00 . A A . 35 THR C 1 1
8 12057 1 1 35 THR CA C 3.630 1.488 0.702 1.00 . A A . 35 THR CA 1 1
8 12058 1 1 35 THR CB C 2.907 2.756 1.186 1.00 . A A . 35 THR CB 1 1
8 12059 1 1 35 THR CG2 C 2.623 2.674 2.681 1.00 . A A . 35 THR CG2 1 1
8 12060 1 1 35 THR H H 3.834 2.276 -1.231 1.00 . A A . 35 THR H 1 1
8 12061 1 1 35 THR HA H 4.389 1.224 1.426 1.00 . A A . 35 THR HA 1 1
8 12062 1 1 35 THR HB H 1.968 2.844 0.657 1.00 . A A . 35 THR HB 1 1
8 12063 1 1 35 THR HG1 H 4.654 3.661 0.934 1.00 . A A . 35 THR HG1 1 1
8 12064 1 1 35 THR HG21 H 2.078 3.554 2.992 1.00 . A A . 35 THR HG21 1 1
8 12065 1 1 35 THR HG22 H 3.556 2.619 3.222 1.00 . A A . 35 THR HG22 1 1
8 12066 1 1 35 THR HG23 H 2.033 1.791 2.892 1.00 . A A . 35 THR HG23 1 1
8 12067 1 1 35 THR N N 4.271 1.705 -0.570 1.00 . A A . 35 THR N 1 1
8 12068 1 1 35 THR O O 1.467 0.566 0.232 1.00 . A A . 35 THR O 1 1
8 12069 1 1 35 THR OG1 O 3.715 3.909 0.909 1.00 . A A . 35 THR OG1 1 1
8 12070 1 1 36 PHE C C 1.588 -2.248 2.128 1.00 . A A . 36 PHE C 1 1
8 12071 1 1 36 PHE CA C 2.219 -2.010 0.767 1.00 . A A . 36 PHE CA 1 1
8 12072 1 1 36 PHE CB C 2.952 -3.261 0.259 1.00 . A A . 36 PHE CB 1 1
8 12073 1 1 36 PHE CD1 C 4.786 -3.396 1.963 1.00 . A A . 36 PHE CD1 1 1
8 12074 1 1 36 PHE CD2 C 5.381 -3.375 -0.342 1.00 . A A . 36 PHE CD2 1 1
8 12075 1 1 36 PHE CE1 C 6.116 -3.489 2.306 1.00 . A A . 36 PHE CE1 1 1
8 12076 1 1 36 PHE CE2 C 6.716 -3.465 -0.004 1.00 . A A . 36 PHE CE2 1 1
8 12077 1 1 36 PHE CG C 4.402 -3.341 0.638 1.00 . A A . 36 PHE CG 1 1
8 12078 1 1 36 PHE CZ C 7.083 -3.522 1.323 1.00 . A A . 36 PHE CZ 1 1
8 12079 1 1 36 PHE H H 4.031 -0.974 1.070 1.00 . A A . 36 PHE H 1 1
8 12080 1 1 36 PHE HA H 1.427 -1.773 0.071 1.00 . A A . 36 PHE HA 1 1
8 12081 1 1 36 PHE HB2 H 2.462 -4.137 0.657 1.00 . A A . 36 PHE HB2 1 1
8 12082 1 1 36 PHE HB3 H 2.889 -3.286 -0.820 1.00 . A A . 36 PHE HB3 1 1
8 12083 1 1 36 PHE HD1 H 4.031 -3.371 2.735 1.00 . A A . 36 PHE HD1 1 1
8 12084 1 1 36 PHE HD2 H 5.092 -3.328 -1.382 1.00 . A A . 36 PHE HD2 1 1
8 12085 1 1 36 PHE HE1 H 6.404 -3.531 3.345 1.00 . A A . 36 PHE HE1 1 1
8 12086 1 1 36 PHE HE2 H 7.469 -3.492 -0.777 1.00 . A A . 36 PHE HE2 1 1
8 12087 1 1 36 PHE HZ H 8.124 -3.605 1.595 1.00 . A A . 36 PHE HZ 1 1
8 12088 1 1 36 PHE N N 3.091 -0.859 0.822 1.00 . A A . 36 PHE N 1 1
8 12089 1 1 36 PHE O O 2.209 -2.031 3.174 1.00 . A A . 36 PHE O 1 1
8 12090 1 1 37 ILE C C -0.352 -4.197 3.869 1.00 . A A . 37 ILE C 1 1
8 12091 1 1 37 ILE CA C -0.462 -2.800 3.287 1.00 . A A . 37 ILE CA 1 1
8 12092 1 1 37 ILE CB C -1.943 -2.509 2.966 1.00 . A A . 37 ILE CB 1 1
8 12093 1 1 37 ILE CD1 C -3.442 -0.965 1.613 1.00 . A A . 37 ILE CD1 1 1
8 12094 1 1 37 ILE CG1 C -2.070 -1.188 2.205 1.00 . A A . 37 ILE CG1 1 1
8 12095 1 1 37 ILE CG2 C -2.773 -2.478 4.243 1.00 . A A . 37 ILE CG2 1 1
8 12096 1 1 37 ILE H H -0.042 -2.938 1.226 1.00 . A A . 37 ILE H 1 1
8 12097 1 1 37 ILE HA H -0.118 -2.079 4.014 1.00 . A A . 37 ILE HA 1 1
8 12098 1 1 37 ILE HB H -2.316 -3.309 2.346 1.00 . A A . 37 ILE HB 1 1
8 12099 1 1 37 ILE HD11 H -3.456 -0.027 1.080 1.00 . A A . 37 ILE HD11 1 1
8 12100 1 1 37 ILE HD12 H -4.177 -0.941 2.405 1.00 . A A . 37 ILE HD12 1 1
8 12101 1 1 37 ILE HD13 H -3.674 -1.770 0.931 1.00 . A A . 37 ILE HD13 1 1
8 12102 1 1 37 ILE HG12 H -1.858 -0.370 2.878 1.00 . A A . 37 ILE HG12 1 1
8 12103 1 1 37 ILE HG13 H -1.354 -1.176 1.397 1.00 . A A . 37 ILE HG13 1 1
8 12104 1 1 37 ILE HG21 H -2.376 -1.730 4.911 1.00 . A A . 37 ILE HG21 1 1
8 12105 1 1 37 ILE HG22 H -2.737 -3.447 4.723 1.00 . A A . 37 ILE HG22 1 1
8 12106 1 1 37 ILE HG23 H -3.798 -2.236 4.000 1.00 . A A . 37 ILE HG23 1 1
8 12107 1 1 37 ILE N N 0.346 -2.678 2.094 1.00 . A A . 37 ILE N 1 1
8 12108 1 1 37 ILE O O -0.683 -5.180 3.198 1.00 . A A . 37 ILE O 1 1
8 12109 1 1 38 TYR C C -1.280 -5.675 6.478 1.00 . A A . 38 TYR C 1 1
8 12110 1 1 38 TYR CA C 0.070 -5.565 5.792 1.00 . A A . 38 TYR CA 1 1
8 12111 1 1 38 TYR CB C 1.220 -5.708 6.798 1.00 . A A . 38 TYR CB 1 1
8 12112 1 1 38 TYR CD1 C 0.805 -8.109 7.472 1.00 . A A . 38 TYR CD1 1 1
8 12113 1 1 38 TYR CD2 C 0.888 -6.452 9.181 1.00 . A A . 38 TYR CD2 1 1
8 12114 1 1 38 TYR CE1 C 0.552 -9.079 8.422 1.00 . A A . 38 TYR CE1 1 1
8 12115 1 1 38 TYR CE2 C 0.629 -7.409 10.133 1.00 . A A . 38 TYR CE2 1 1
8 12116 1 1 38 TYR CG C 0.980 -6.781 7.837 1.00 . A A . 38 TYR CG 1 1
8 12117 1 1 38 TYR CZ C 0.463 -8.724 9.753 1.00 . A A . 38 TYR CZ 1 1
8 12118 1 1 38 TYR H H 0.509 -3.510 5.547 1.00 . A A . 38 TYR H 1 1
8 12119 1 1 38 TYR HA H 0.147 -6.348 5.051 1.00 . A A . 38 TYR HA 1 1
8 12120 1 1 38 TYR HB2 H 2.124 -5.960 6.265 1.00 . A A . 38 TYR HB2 1 1
8 12121 1 1 38 TYR HB3 H 1.361 -4.768 7.313 1.00 . A A . 38 TYR HB3 1 1
8 12122 1 1 38 TYR HD1 H 0.877 -8.382 6.429 1.00 . A A . 38 TYR HD1 1 1
8 12123 1 1 38 TYR HD2 H 1.026 -5.426 9.481 1.00 . A A . 38 TYR HD2 1 1
8 12124 1 1 38 TYR HE1 H 0.424 -10.109 8.120 1.00 . A A . 38 TYR HE1 1 1
8 12125 1 1 38 TYR HE2 H 0.564 -7.126 11.173 1.00 . A A . 38 TYR HE2 1 1
8 12126 1 1 38 TYR HH H -0.520 -9.382 11.270 1.00 . A A . 38 TYR HH 1 1
8 12127 1 1 38 TYR N N 0.130 -4.299 5.099 1.00 . A A . 38 TYR N 1 1
8 12128 1 1 38 TYR O O -1.497 -5.168 7.580 1.00 . A A . 38 TYR O 1 1
8 12129 1 1 38 TYR OH O 0.203 -9.681 10.708 1.00 . A A . 38 TYR OH 1 1
8 12130 1 1 39 SER C C -4.090 -7.756 5.531 1.00 . A A . 39 SER C 1 1
8 12131 1 1 39 SER CA C -3.525 -6.557 6.271 1.00 . A A . 39 SER CA 1 1
8 12132 1 1 39 SER CB C -4.410 -5.320 6.069 1.00 . A A . 39 SER CB 1 1
8 12133 1 1 39 SER H H -1.958 -6.623 4.881 1.00 . A A . 39 SER H 1 1
8 12134 1 1 39 SER HA H -3.460 -6.788 7.324 1.00 . A A . 39 SER HA 1 1
8 12135 1 1 39 SER HB2 H -4.422 -5.054 5.023 1.00 . A A . 39 SER HB2 1 1
8 12136 1 1 39 SER HB3 H -5.413 -5.537 6.395 1.00 . A A . 39 SER HB3 1 1
8 12137 1 1 39 SER HG H -3.092 -4.468 7.243 1.00 . A A . 39 SER HG 1 1
8 12138 1 1 39 SER N N -2.191 -6.306 5.780 1.00 . A A . 39 SER N 1 1
8 12139 1 1 39 SER O O -3.419 -8.330 4.666 1.00 . A A . 39 SER O 1 1
8 12140 1 1 39 SER OG O -3.920 -4.215 6.808 1.00 . A A . 39 SER OG 1 1
8 12141 1 1 40 ARG C C -6.748 -8.285 3.967 1.00 . A A . 40 ARG C 1 1
8 12142 1 1 40 ARG CA C -6.021 -9.084 5.032 1.00 . A A . 40 ARG CA 1 1
8 12143 1 1 40 ARG CB C -7.002 -9.934 5.849 1.00 . A A . 40 ARG CB 1 1
8 12144 1 1 40 ARG CD C -5.378 -11.823 6.356 1.00 . A A . 40 ARG CD 1 1
8 12145 1 1 40 ARG CG C -6.340 -10.782 6.928 1.00 . A A . 40 ARG CG 1 1
8 12146 1 1 40 ARG CZ C -3.427 -11.905 4.837 1.00 . A A . 40 ARG CZ 1 1
8 12147 1 1 40 ARG H H -5.689 -7.845 6.723 1.00 . A A . 40 ARG H 1 1
8 12148 1 1 40 ARG HA H -5.303 -9.733 4.551 1.00 . A A . 40 ARG HA 1 1
8 12149 1 1 40 ARG HB2 H -7.713 -9.276 6.329 1.00 . A A . 40 ARG HB2 1 1
8 12150 1 1 40 ARG HB3 H -7.532 -10.594 5.178 1.00 . A A . 40 ARG HB3 1 1
8 12151 1 1 40 ARG HD2 H -4.955 -12.388 7.173 1.00 . A A . 40 ARG HD2 1 1
8 12152 1 1 40 ARG HD3 H -5.934 -12.489 5.712 1.00 . A A . 40 ARG HD3 1 1
8 12153 1 1 40 ARG HE H -4.225 -10.237 5.595 1.00 . A A . 40 ARG HE 1 1
8 12154 1 1 40 ARG HG2 H -5.793 -10.131 7.593 1.00 . A A . 40 ARG HG2 1 1
8 12155 1 1 40 ARG HG3 H -7.115 -11.289 7.480 1.00 . A A . 40 ARG HG3 1 1
8 12156 1 1 40 ARG HH11 H -4.015 -13.729 5.506 1.00 . A A . 40 ARG HH11 1 1
8 12157 1 1 40 ARG HH12 H -2.743 -13.746 4.315 1.00 . A A . 40 ARG HH12 1 1
8 12158 1 1 40 ARG HH21 H -2.556 -10.250 4.052 1.00 . A A . 40 ARG HH21 1 1
8 12159 1 1 40 ARG HH22 H -1.924 -11.767 3.489 1.00 . A A . 40 ARG HH22 1 1
8 12160 1 1 40 ARG N N -5.290 -8.164 5.878 1.00 . A A . 40 ARG N 1 1
8 12161 1 1 40 ARG NE N -4.287 -11.220 5.586 1.00 . A A . 40 ARG NE 1 1
8 12162 1 1 40 ARG NH1 N -3.393 -13.230 4.892 1.00 . A A . 40 ARG NH1 1 1
8 12163 1 1 40 ARG NH2 N -2.562 -11.256 4.068 1.00 . A A . 40 ARG NH2 1 1
8 12164 1 1 40 ARG O O -6.913 -7.077 4.127 1.00 . A A . 40 ARG O 1 1
8 12165 1 1 41 PRO C C -9.157 -7.537 2.336 1.00 . A A . 41 PRO C 1 1
8 12166 1 1 41 PRO CA C -7.881 -8.178 1.808 1.00 . A A . 41 PRO CA 1 1
8 12167 1 1 41 PRO CB C -8.204 -9.270 0.787 1.00 . A A . 41 PRO CB 1 1
8 12168 1 1 41 PRO CD C -7.108 -10.344 2.577 1.00 . A A . 41 PRO CD 1 1
8 12169 1 1 41 PRO CG C -8.224 -10.511 1.589 1.00 . A A . 41 PRO CG 1 1
8 12170 1 1 41 PRO HA H -7.252 -7.433 1.355 1.00 . A A . 41 PRO HA 1 1
8 12171 1 1 41 PRO HB2 H -9.164 -9.072 0.334 1.00 . A A . 41 PRO HB2 1 1
8 12172 1 1 41 PRO HB3 H -7.437 -9.301 0.028 1.00 . A A . 41 PRO HB3 1 1
8 12173 1 1 41 PRO HD2 H -7.290 -10.935 3.464 1.00 . A A . 41 PRO HD2 1 1
8 12174 1 1 41 PRO HD3 H -6.158 -10.597 2.131 1.00 . A A . 41 PRO HD3 1 1
8 12175 1 1 41 PRO HG2 H -9.176 -10.588 2.099 1.00 . A A . 41 PRO HG2 1 1
8 12176 1 1 41 PRO HG3 H -8.053 -11.368 0.958 1.00 . A A . 41 PRO HG3 1 1
8 12177 1 1 41 PRO N N -7.190 -8.904 2.871 1.00 . A A . 41 PRO N 1 1
8 12178 1 1 41 PRO O O -9.490 -6.395 2.008 1.00 . A A . 41 PRO O 1 1
8 12179 1 1 42 GLU C C -11.152 -6.544 4.401 1.00 . A A . 42 GLU C 1 1
8 12180 1 1 42 GLU CA C -11.145 -7.909 3.686 1.00 . A A . 42 GLU CA 1 1
8 12181 1 1 42 GLU CB C -11.674 -9.021 4.591 1.00 . A A . 42 GLU CB 1 1
8 12182 1 1 42 GLU CD C -13.615 -10.469 5.211 1.00 . A A . 42 GLU CD 1 1
8 12183 1 1 42 GLU CG C -13.182 -9.157 4.600 1.00 . A A . 42 GLU CG 1 1
8 12184 1 1 42 GLU H H -9.371 -9.047 3.626 1.00 . A A . 42 GLU H 1 1
8 12185 1 1 42 GLU HA H -11.772 -7.847 2.810 1.00 . A A . 42 GLU HA 1 1
8 12186 1 1 42 GLU HB2 H -11.253 -9.962 4.267 1.00 . A A . 42 GLU HB2 1 1
8 12187 1 1 42 GLU HB3 H -11.348 -8.826 5.602 1.00 . A A . 42 GLU HB3 1 1
8 12188 1 1 42 GLU HG2 H -13.602 -8.346 5.175 1.00 . A A . 42 GLU HG2 1 1
8 12189 1 1 42 GLU HG3 H -13.545 -9.109 3.584 1.00 . A A . 42 GLU HG3 1 1
8 12190 1 1 42 GLU N N -9.814 -8.261 3.233 1.00 . A A . 42 GLU N 1 1
8 12191 1 1 42 GLU O O -11.950 -5.674 4.057 1.00 . A A . 42 GLU O 1 1
8 12192 1 1 42 GLU OE1 O -13.522 -10.611 6.447 1.00 . A A . 42 GLU OE1 1 1
8 12193 1 1 42 GLU OE2 O -14.025 -11.379 4.460 1.00 . A A . 42 GLU OE2 1 1
8 12194 1 1 43 PRO C C -9.806 -3.884 5.097 1.00 . A A . 43 PRO C 1 1
8 12195 1 1 43 PRO CA C -10.117 -5.026 6.069 1.00 . A A . 43 PRO CA 1 1
8 12196 1 1 43 PRO CB C -8.938 -5.231 7.022 1.00 . A A . 43 PRO CB 1 1
8 12197 1 1 43 PRO CD C -9.368 -7.343 5.995 1.00 . A A . 43 PRO CD 1 1
8 12198 1 1 43 PRO CG C -8.884 -6.699 7.258 1.00 . A A . 43 PRO CG 1 1
8 12199 1 1 43 PRO HA H -10.999 -4.777 6.640 1.00 . A A . 43 PRO HA 1 1
8 12200 1 1 43 PRO HB2 H -8.031 -4.871 6.559 1.00 . A A . 43 PRO HB2 1 1
8 12201 1 1 43 PRO HB3 H -9.115 -4.692 7.941 1.00 . A A . 43 PRO HB3 1 1
8 12202 1 1 43 PRO HD2 H -8.537 -7.555 5.337 1.00 . A A . 43 PRO HD2 1 1
8 12203 1 1 43 PRO HD3 H -9.911 -8.250 6.220 1.00 . A A . 43 PRO HD3 1 1
8 12204 1 1 43 PRO HG2 H -7.869 -7.003 7.463 1.00 . A A . 43 PRO HG2 1 1
8 12205 1 1 43 PRO HG3 H -9.529 -6.964 8.082 1.00 . A A . 43 PRO HG3 1 1
8 12206 1 1 43 PRO N N -10.261 -6.330 5.402 1.00 . A A . 43 PRO N 1 1
8 12207 1 1 43 PRO O O -10.266 -2.758 5.289 1.00 . A A . 43 PRO O 1 1
8 12208 1 1 44 VAL C C -9.855 -2.701 2.282 1.00 . A A . 44 VAL C 1 1
8 12209 1 1 44 VAL CA C -8.643 -3.162 3.078 1.00 . A A . 44 VAL CA 1 1
8 12210 1 1 44 VAL CB C -7.581 -3.693 2.093 1.00 . A A . 44 VAL CB 1 1
8 12211 1 1 44 VAL CG1 C -7.115 -2.587 1.166 1.00 . A A . 44 VAL CG1 1 1
8 12212 1 1 44 VAL CG2 C -6.404 -4.295 2.844 1.00 . A A . 44 VAL CG2 1 1
8 12213 1 1 44 VAL H H -8.710 -5.097 3.939 1.00 . A A . 44 VAL H 1 1
8 12214 1 1 44 VAL HA H -8.227 -2.319 3.609 1.00 . A A . 44 VAL HA 1 1
8 12215 1 1 44 VAL HB H -8.036 -4.471 1.485 1.00 . A A . 44 VAL HB 1 1
8 12216 1 1 44 VAL HG11 H -7.954 -2.226 0.591 1.00 . A A . 44 VAL HG11 1 1
8 12217 1 1 44 VAL HG12 H -6.359 -2.970 0.499 1.00 . A A . 44 VAL HG12 1 1
8 12218 1 1 44 VAL HG13 H -6.705 -1.777 1.752 1.00 . A A . 44 VAL HG13 1 1
8 12219 1 1 44 VAL HG21 H -5.952 -3.540 3.471 1.00 . A A . 44 VAL HG21 1 1
8 12220 1 1 44 VAL HG22 H -5.675 -4.659 2.136 1.00 . A A . 44 VAL HG22 1 1
8 12221 1 1 44 VAL HG23 H -6.750 -5.113 3.458 1.00 . A A . 44 VAL HG23 1 1
8 12222 1 1 44 VAL N N -9.028 -4.176 4.057 1.00 . A A . 44 VAL N 1 1
8 12223 1 1 44 VAL O O -10.105 -1.504 2.132 1.00 . A A . 44 VAL O 1 1
8 12224 1 1 45 LYS C C -12.810 -2.571 1.746 1.00 . A A . 45 LYS C 1 1
8 12225 1 1 45 LYS CA C -11.788 -3.416 0.977 1.00 . A A . 45 LYS CA 1 1
8 12226 1 1 45 LYS CB C -12.414 -4.744 0.546 1.00 . A A . 45 LYS CB 1 1
8 12227 1 1 45 LYS CD C -14.057 -5.950 -0.919 1.00 . A A . 45 LYS CD 1 1
8 12228 1 1 45 LYS CE C -15.191 -5.788 -1.913 1.00 . A A . 45 LYS CE 1 1
8 12229 1 1 45 LYS CG C -13.427 -4.610 -0.573 1.00 . A A . 45 LYS CG 1 1
8 12230 1 1 45 LYS H H -10.354 -4.606 1.976 1.00 . A A . 45 LYS H 1 1
8 12231 1 1 45 LYS HA H -11.473 -2.874 0.095 1.00 . A A . 45 LYS HA 1 1
8 12232 1 1 45 LYS HB2 H -11.628 -5.407 0.215 1.00 . A A . 45 LYS HB2 1 1
8 12233 1 1 45 LYS HB3 H -12.909 -5.187 1.399 1.00 . A A . 45 LYS HB3 1 1
8 12234 1 1 45 LYS HD2 H -13.301 -6.589 -1.357 1.00 . A A . 45 LYS HD2 1 1
8 12235 1 1 45 LYS HD3 H -14.439 -6.403 -0.017 1.00 . A A . 45 LYS HD3 1 1
8 12236 1 1 45 LYS HE2 H -15.839 -4.995 -1.574 1.00 . A A . 45 LYS HE2 1 1
8 12237 1 1 45 LYS HE3 H -14.775 -5.525 -2.875 1.00 . A A . 45 LYS HE3 1 1
8 12238 1 1 45 LYS HG2 H -14.203 -3.927 -0.264 1.00 . A A . 45 LYS HG2 1 1
8 12239 1 1 45 LYS HG3 H -12.927 -4.219 -1.450 1.00 . A A . 45 LYS HG3 1 1
8 12240 1 1 45 LYS HZ1 H -15.360 -7.839 -2.293 1.00 . A A . 45 LYS HZ1 1 1
8 12241 1 1 45 LYS HZ2 H -16.698 -6.927 -2.805 1.00 . A A . 45 LYS HZ2 1 1
8 12242 1 1 45 LYS HZ3 H -16.471 -7.253 -1.154 1.00 . A A . 45 LYS HZ3 1 1
8 12243 1 1 45 LYS N N -10.607 -3.674 1.789 1.00 . A A . 45 LYS N 1 1
8 12244 1 1 45 LYS NZ N -15.983 -7.037 -2.053 1.00 . A A . 45 LYS NZ 1 1
8 12245 1 1 45 LYS O O -13.569 -1.804 1.155 1.00 . A A . 45 LYS O 1 1
8 12246 1 1 46 ALA C C -13.724 -0.527 3.850 1.00 . A A . 46 ALA C 1 1
8 12247 1 1 46 ALA CA C -13.775 -2.058 3.945 1.00 . A A . 46 ALA CA 1 1
8 12248 1 1 46 ALA CB C -13.559 -2.504 5.384 1.00 . A A . 46 ALA CB 1 1
8 12249 1 1 46 ALA H H -12.132 -3.305 3.473 1.00 . A A . 46 ALA H 1 1
8 12250 1 1 46 ALA HA H -14.761 -2.385 3.647 1.00 . A A . 46 ALA HA 1 1
8 12251 1 1 46 ALA HB1 H -12.586 -2.177 5.719 1.00 . A A . 46 ALA HB1 1 1
8 12252 1 1 46 ALA HB2 H -13.614 -3.582 5.439 1.00 . A A . 46 ALA HB2 1 1
8 12253 1 1 46 ALA HB3 H -14.323 -2.073 6.014 1.00 . A A . 46 ALA HB3 1 1
8 12254 1 1 46 ALA N N -12.809 -2.721 3.069 1.00 . A A . 46 ALA N 1 1
8 12255 1 1 46 ALA O O -14.694 0.147 4.200 1.00 . A A . 46 ALA O 1 1
8 12256 1 1 47 ILE C C -13.421 1.929 2.078 1.00 . A A . 47 ILE C 1 1
8 12257 1 1 47 ILE CA C -12.506 1.482 3.215 1.00 . A A . 47 ILE CA 1 1
8 12258 1 1 47 ILE CB C -11.059 1.935 2.898 1.00 . A A . 47 ILE CB 1 1
8 12259 1 1 47 ILE CD1 C -8.693 2.073 3.818 1.00 . A A . 47 ILE CD1 1 1
8 12260 1 1 47 ILE CG1 C -10.110 1.583 4.044 1.00 . A A . 47 ILE CG1 1 1
8 12261 1 1 47 ILE CG2 C -11.007 3.432 2.620 1.00 . A A . 47 ILE CG2 1 1
8 12262 1 1 47 ILE H H -11.838 -0.541 3.162 1.00 . A A . 47 ILE H 1 1
8 12263 1 1 47 ILE HA H -12.823 1.958 4.132 1.00 . A A . 47 ILE HA 1 1
8 12264 1 1 47 ILE HB H -10.736 1.421 2.006 1.00 . A A . 47 ILE HB 1 1
8 12265 1 1 47 ILE HD11 H -8.689 3.156 3.712 1.00 . A A . 47 ILE HD11 1 1
8 12266 1 1 47 ILE HD12 H -8.295 1.626 2.920 1.00 . A A . 47 ILE HD12 1 1
8 12267 1 1 47 ILE HD13 H -8.076 1.797 4.659 1.00 . A A . 47 ILE HD13 1 1
8 12268 1 1 47 ILE HG12 H -10.475 2.030 4.957 1.00 . A A . 47 ILE HG12 1 1
8 12269 1 1 47 ILE HG13 H -10.077 0.509 4.161 1.00 . A A . 47 ILE HG13 1 1
8 12270 1 1 47 ILE HG21 H -9.995 3.718 2.373 1.00 . A A . 47 ILE HG21 1 1
8 12271 1 1 47 ILE HG22 H -11.329 3.971 3.498 1.00 . A A . 47 ILE HG22 1 1
8 12272 1 1 47 ILE HG23 H -11.661 3.667 1.793 1.00 . A A . 47 ILE HG23 1 1
8 12273 1 1 47 ILE N N -12.604 0.031 3.394 1.00 . A A . 47 ILE N 1 1
8 12274 1 1 47 ILE O O -13.961 3.038 2.076 1.00 . A A . 47 ILE O 1 1
8 12275 1 1 48 CYS C C -15.852 1.103 0.098 1.00 . A A . 48 CYS C 1 1
8 12276 1 1 48 CYS CA C -14.354 1.320 -0.082 1.00 . A A . 48 CYS CA 1 1
8 12277 1 1 48 CYS CB C -13.818 0.416 -1.178 1.00 . A A . 48 CYS CB 1 1
8 12278 1 1 48 CYS H H -13.283 0.115 1.275 1.00 . A A . 48 CYS H 1 1
8 12279 1 1 48 CYS HA H -14.170 2.350 -0.354 1.00 . A A . 48 CYS HA 1 1
8 12280 1 1 48 CYS HB2 H -14.180 -0.589 -1.019 1.00 . A A . 48 CYS HB2 1 1
8 12281 1 1 48 CYS HB3 H -14.162 0.773 -2.137 1.00 . A A . 48 CYS HB3 1 1
8 12282 1 1 48 CYS N N -13.629 1.026 1.141 1.00 . A A . 48 CYS N 1 1
8 12283 1 1 48 CYS O O -16.602 1.045 -0.876 1.00 . A A . 48 CYS O 1 1
8 12284 1 1 48 CYS SG S -11.998 0.355 -1.222 1.00 . A A . 48 CYS SG 1 1
8 12285 1 1 49 LYS C C -18.549 1.915 1.188 1.00 . A A . 49 LYS C 1 1
8 12286 1 1 49 LYS CA C -17.682 0.753 1.663 1.00 . A A . 49 LYS CA 1 1
8 12287 1 1 49 LYS CB C -17.847 0.536 3.170 1.00 . A A . 49 LYS CB 1 1
8 12288 1 1 49 LYS CD C -19.354 -0.083 5.086 1.00 . A A . 49 LYS CD 1 1
8 12289 1 1 49 LYS CE C -18.756 0.972 6.011 1.00 . A A . 49 LYS CE 1 1
8 12290 1 1 49 LYS CG C -19.287 0.331 3.622 1.00 . A A . 49 LYS CG 1 1
8 12291 1 1 49 LYS H H -15.632 1.061 2.082 1.00 . A A . 49 LYS H 1 1
8 12292 1 1 49 LYS HA H -17.991 -0.142 1.147 1.00 . A A . 49 LYS HA 1 1
8 12293 1 1 49 LYS HB2 H -17.279 -0.335 3.455 1.00 . A A . 49 LYS HB2 1 1
8 12294 1 1 49 LYS HB3 H -17.451 1.396 3.688 1.00 . A A . 49 LYS HB3 1 1
8 12295 1 1 49 LYS HD2 H -20.387 -0.236 5.358 1.00 . A A . 49 LYS HD2 1 1
8 12296 1 1 49 LYS HD3 H -18.809 -1.006 5.211 1.00 . A A . 49 LYS HD3 1 1
8 12297 1 1 49 LYS HE2 H -18.691 0.561 7.009 1.00 . A A . 49 LYS HE2 1 1
8 12298 1 1 49 LYS HE3 H -17.764 1.217 5.661 1.00 . A A . 49 LYS HE3 1 1
8 12299 1 1 49 LYS HG2 H -19.830 1.255 3.492 1.00 . A A . 49 LYS HG2 1 1
8 12300 1 1 49 LYS HG3 H -19.737 -0.443 3.017 1.00 . A A . 49 LYS HG3 1 1
8 12301 1 1 49 LYS HZ1 H -19.146 2.900 6.716 1.00 . A A . 49 LYS HZ1 1 1
8 12302 1 1 49 LYS HZ2 H -20.541 1.992 6.383 1.00 . A A . 49 LYS HZ2 1 1
8 12303 1 1 49 LYS HZ3 H -19.628 2.646 5.109 1.00 . A A . 49 LYS HZ3 1 1
8 12304 1 1 49 LYS N N -16.280 0.987 1.348 1.00 . A A . 49 LYS N 1 1
8 12305 1 1 49 LYS NZ N -19.574 2.212 6.055 1.00 . A A . 49 LYS NZ 1 1
8 12306 1 1 49 LYS O O -18.434 3.037 1.682 1.00 . A A . 49 LYS O 1 1
8 12307 1 1 50 GLY C C -19.764 3.270 -1.585 1.00 . A A . 50 GLY C 1 1
8 12308 1 1 50 GLY CA C -20.300 2.643 -0.314 1.00 . A A . 50 GLY CA 1 1
8 12309 1 1 50 GLY H H -19.416 0.730 -0.164 1.00 . A A . 50 GLY H 1 1
8 12310 1 1 50 GLY HA2 H -21.255 2.185 -0.524 1.00 . A A . 50 GLY HA2 1 1
8 12311 1 1 50 GLY HA3 H -20.436 3.415 0.429 1.00 . A A . 50 GLY HA3 1 1
8 12312 1 1 50 GLY N N -19.403 1.635 0.213 1.00 . A A . 50 GLY N 1 1
8 12313 1 1 50 GLY O O -20.475 3.998 -2.277 1.00 . A A . 50 GLY O 1 1
8 12314 1 1 51 ILE C C -18.082 2.687 -4.285 1.00 . A A . 51 ILE C 1 1
8 12315 1 1 51 ILE CA C -17.835 3.541 -3.046 1.00 . A A . 51 ILE CA 1 1
8 12316 1 1 51 ILE CB C -16.313 3.651 -2.776 1.00 . A A . 51 ILE CB 1 1
8 12317 1 1 51 ILE CD1 C -16.498 6.096 -2.044 1.00 . A A . 51 ILE CD1 1 1
8 12318 1 1 51 ILE CG1 C -16.038 4.696 -1.687 1.00 . A A . 51 ILE CG1 1 1
8 12319 1 1 51 ILE CG2 C -15.537 3.974 -4.048 1.00 . A A . 51 ILE CG2 1 1
8 12320 1 1 51 ILE H H -18.022 2.334 -1.328 1.00 . A A . 51 ILE H 1 1
8 12321 1 1 51 ILE HA H -18.226 4.532 -3.210 1.00 . A A . 51 ILE HA 1 1
8 12322 1 1 51 ILE HB H -15.971 2.689 -2.423 1.00 . A A . 51 ILE HB 1 1
8 12323 1 1 51 ILE HD11 H -15.960 6.443 -2.914 1.00 . A A . 51 ILE HD11 1 1
8 12324 1 1 51 ILE HD12 H -16.306 6.760 -1.213 1.00 . A A . 51 ILE HD12 1 1
8 12325 1 1 51 ILE HD13 H -17.558 6.085 -2.257 1.00 . A A . 51 ILE HD13 1 1
8 12326 1 1 51 ILE HG12 H -16.548 4.401 -0.783 1.00 . A A . 51 ILE HG12 1 1
8 12327 1 1 51 ILE HG13 H -14.975 4.734 -1.498 1.00 . A A . 51 ILE HG13 1 1
8 12328 1 1 51 ILE HG21 H -15.918 4.888 -4.485 1.00 . A A . 51 ILE HG21 1 1
8 12329 1 1 51 ILE HG22 H -15.647 3.161 -4.753 1.00 . A A . 51 ILE HG22 1 1
8 12330 1 1 51 ILE HG23 H -14.488 4.099 -3.811 1.00 . A A . 51 ILE HG23 1 1
8 12331 1 1 51 ILE N N -18.509 2.972 -1.891 1.00 . A A . 51 ILE N 1 1
8 12332 1 1 51 ILE O O -17.521 1.611 -4.424 1.00 . A A . 51 ILE O 1 1
8 12333 1 1 52 ILE C C -18.407 2.959 -7.576 1.00 . A A . 52 ILE C 1 1
8 12334 1 1 52 ILE CA C -19.223 2.431 -6.403 1.00 . A A . 52 ILE CA 1 1
8 12335 1 1 52 ILE CB C -20.734 2.506 -6.735 1.00 . A A . 52 ILE CB 1 1
8 12336 1 1 52 ILE CD1 C -20.742 0.366 -8.119 1.00 . A A . 52 ILE CD1 1 1
8 12337 1 1 52 ILE CG1 C -21.020 1.855 -8.087 1.00 . A A . 52 ILE CG1 1 1
8 12338 1 1 52 ILE CG2 C -21.211 3.947 -6.739 1.00 . A A . 52 ILE CG2 1 1
8 12339 1 1 52 ILE H H -19.301 4.062 -5.051 1.00 . A A . 52 ILE H 1 1
8 12340 1 1 52 ILE HA H -18.963 1.395 -6.235 1.00 . A A . 52 ILE HA 1 1
8 12341 1 1 52 ILE HB H -21.275 1.975 -5.967 1.00 . A A . 52 ILE HB 1 1
8 12342 1 1 52 ILE HD11 H -20.965 -0.021 -9.102 1.00 . A A . 52 ILE HD11 1 1
8 12343 1 1 52 ILE HD12 H -21.361 -0.131 -7.387 1.00 . A A . 52 ILE HD12 1 1
8 12344 1 1 52 ILE HD13 H -19.701 0.191 -7.889 1.00 . A A . 52 ILE HD13 1 1
8 12345 1 1 52 ILE HG12 H -22.059 2.007 -8.342 1.00 . A A . 52 ILE HG12 1 1
8 12346 1 1 52 ILE HG13 H -20.397 2.329 -8.832 1.00 . A A . 52 ILE HG13 1 1
8 12347 1 1 52 ILE HG21 H -20.617 4.513 -7.450 1.00 . A A . 52 ILE HG21 1 1
8 12348 1 1 52 ILE HG22 H -21.090 4.369 -5.752 1.00 . A A . 52 ILE HG22 1 1
8 12349 1 1 52 ILE HG23 H -22.249 3.985 -7.027 1.00 . A A . 52 ILE HG23 1 1
8 12350 1 1 52 ILE N N -18.905 3.174 -5.191 1.00 . A A . 52 ILE N 1 1
8 12351 1 1 52 ILE O O -17.751 2.198 -8.288 1.00 . A A . 52 ILE O 1 1
8 12352 1 1 53 ALA C C -16.212 4.952 -8.385 1.00 . A A . 53 ALA C 1 1
8 12353 1 1 53 ALA CA C -17.680 4.930 -8.786 1.00 . A A . 53 ALA CA 1 1
8 12354 1 1 53 ALA CB C -18.205 6.340 -8.983 1.00 . A A . 53 ALA CB 1 1
8 12355 1 1 53 ALA H H -19.068 4.793 -7.213 1.00 . A A . 53 ALA H 1 1
8 12356 1 1 53 ALA HA H -17.794 4.387 -9.711 1.00 . A A . 53 ALA HA 1 1
8 12357 1 1 53 ALA HB1 H -19.274 6.304 -9.137 1.00 . A A . 53 ALA HB1 1 1
8 12358 1 1 53 ALA HB2 H -17.730 6.784 -9.845 1.00 . A A . 53 ALA HB2 1 1
8 12359 1 1 53 ALA HB3 H -17.988 6.930 -8.106 1.00 . A A . 53 ALA HB3 1 1
8 12360 1 1 53 ALA N N -18.463 4.263 -7.768 1.00 . A A . 53 ALA N 1 1
8 12361 1 1 53 ALA O O -15.889 4.815 -7.208 1.00 . A A . 53 ALA O 1 1
8 12362 1 1 54 SER C C -13.442 6.477 -8.542 1.00 . A A . 54 SER C 1 1
8 12363 1 1 54 SER CA C -13.904 5.126 -9.082 1.00 . A A . 54 SER CA 1 1
8 12364 1 1 54 SER CB C -13.141 4.763 -10.357 1.00 . A A . 54 SER CB 1 1
8 12365 1 1 54 SER H H -15.639 5.244 -10.279 1.00 . A A . 54 SER H 1 1
8 12366 1 1 54 SER HA H -13.708 4.372 -8.335 1.00 . A A . 54 SER HA 1 1
8 12367 1 1 54 SER HB2 H -12.210 5.310 -10.385 1.00 . A A . 54 SER HB2 1 1
8 12368 1 1 54 SER HB3 H -12.939 3.704 -10.363 1.00 . A A . 54 SER HB3 1 1
8 12369 1 1 54 SER HG H -14.374 4.298 -11.812 1.00 . A A . 54 SER HG 1 1
8 12370 1 1 54 SER N N -15.329 5.120 -9.353 1.00 . A A . 54 SER N 1 1
8 12371 1 1 54 SER O O -13.309 7.446 -9.287 1.00 . A A . 54 SER O 1 1
8 12372 1 1 54 SER OG O -13.900 5.092 -11.509 1.00 . A A . 54 SER OG 1 1
8 12373 1 1 55 LYS C C -11.807 7.380 -5.420 1.00 . A A . 55 LYS C 1 1
8 12374 1 1 55 LYS CA C -12.689 7.744 -6.604 1.00 . A A . 55 LYS CA 1 1
8 12375 1 1 55 LYS CB C -13.800 8.709 -6.158 1.00 . A A . 55 LYS CB 1 1
8 12376 1 1 55 LYS CD C -15.583 7.199 -5.270 1.00 . A A . 55 LYS CD 1 1
8 12377 1 1 55 LYS CE C -16.701 7.744 -6.148 1.00 . A A . 55 LYS CE 1 1
8 12378 1 1 55 LYS CG C -14.565 8.260 -4.929 1.00 . A A . 55 LYS CG 1 1
8 12379 1 1 55 LYS H H -13.381 5.740 -6.684 1.00 . A A . 55 LYS H 1 1
8 12380 1 1 55 LYS HA H -12.080 8.242 -7.336 1.00 . A A . 55 LYS HA 1 1
8 12381 1 1 55 LYS HB2 H -13.358 9.670 -5.945 1.00 . A A . 55 LYS HB2 1 1
8 12382 1 1 55 LYS HB3 H -14.505 8.824 -6.970 1.00 . A A . 55 LYS HB3 1 1
8 12383 1 1 55 LYS HD2 H -15.076 6.408 -5.806 1.00 . A A . 55 LYS HD2 1 1
8 12384 1 1 55 LYS HD3 H -16.006 6.808 -4.356 1.00 . A A . 55 LYS HD3 1 1
8 12385 1 1 55 LYS HE2 H -16.313 7.901 -7.143 1.00 . A A . 55 LYS HE2 1 1
8 12386 1 1 55 LYS HE3 H -17.497 7.013 -6.187 1.00 . A A . 55 LYS HE3 1 1
8 12387 1 1 55 LYS HG2 H -13.865 7.851 -4.214 1.00 . A A . 55 LYS HG2 1 1
8 12388 1 1 55 LYS HG3 H -15.070 9.111 -4.499 1.00 . A A . 55 LYS HG3 1 1
8 12389 1 1 55 LYS HZ1 H -18.177 9.221 -6.074 1.00 . A A . 55 LYS HZ1 1 1
8 12390 1 1 55 LYS HZ2 H -16.600 9.810 -5.868 1.00 . A A . 55 LYS HZ2 1 1
8 12391 1 1 55 LYS HZ3 H -17.365 8.988 -4.600 1.00 . A A . 55 LYS HZ3 1 1
8 12392 1 1 55 LYS N N -13.208 6.537 -7.237 1.00 . A A . 55 LYS N 1 1
8 12393 1 1 55 LYS NZ N -17.249 9.028 -5.636 1.00 . A A . 55 LYS NZ 1 1
8 12394 1 1 55 LYS O O -12.023 6.364 -4.754 1.00 . A A . 55 LYS O 1 1
8 12395 1 1 56 ASN C C -10.409 8.270 -2.780 1.00 . A A . 56 ASN C 1 1
8 12396 1 1 56 ASN CA C -9.814 7.956 -4.148 1.00 . A A . 56 ASN CA 1 1
8 12397 1 1 56 ASN CB C -8.551 8.794 -4.390 1.00 . A A . 56 ASN CB 1 1
8 12398 1 1 56 ASN CG C -8.795 10.284 -4.321 1.00 . A A . 56 ASN CG 1 1
8 12399 1 1 56 ASN H H -10.691 8.981 -5.766 1.00 . A A . 56 ASN H 1 1
8 12400 1 1 56 ASN HA H -9.548 6.911 -4.173 1.00 . A A . 56 ASN HA 1 1
8 12401 1 1 56 ASN HB2 H -7.818 8.540 -3.647 1.00 . A A . 56 ASN HB2 1 1
8 12402 1 1 56 ASN HB3 H -8.156 8.568 -5.364 1.00 . A A . 56 ASN HB3 1 1
8 12403 1 1 56 ASN HD21 H -8.034 10.347 -2.495 1.00 . A A . 56 ASN HD21 1 1
8 12404 1 1 56 ASN HD22 H -8.568 11.852 -3.143 1.00 . A A . 56 ASN HD22 1 1
8 12405 1 1 56 ASN N N -10.785 8.189 -5.205 1.00 . A A . 56 ASN N 1 1
8 12406 1 1 56 ASN ND2 N -8.433 10.887 -3.207 1.00 . A A . 56 ASN ND2 1 1
8 12407 1 1 56 ASN O O -11.085 9.283 -2.595 1.00 . A A . 56 ASN O 1 1
8 12408 1 1 56 ASN OD1 O -9.267 10.896 -5.280 1.00 . A A . 56 ASN OD1 1 1
8 12409 1 1 57 VAL C C -9.525 7.495 0.522 1.00 . A A . 57 VAL C 1 1
8 12410 1 1 57 VAL CA C -10.672 7.529 -0.482 1.00 . A A . 57 VAL CA 1 1
8 12411 1 1 57 VAL CB C -11.676 6.410 -0.148 1.00 . A A . 57 VAL CB 1 1
8 12412 1 1 57 VAL CG1 C -12.169 6.531 1.281 1.00 . A A . 57 VAL CG1 1 1
8 12413 1 1 57 VAL CG2 C -12.844 6.425 -1.121 1.00 . A A . 57 VAL CG2 1 1
8 12414 1 1 57 VAL H H -9.630 6.585 -2.050 1.00 . A A . 57 VAL H 1 1
8 12415 1 1 57 VAL HA H -11.180 8.478 -0.412 1.00 . A A . 57 VAL HA 1 1
8 12416 1 1 57 VAL HB H -11.168 5.466 -0.248 1.00 . A A . 57 VAL HB 1 1
8 12417 1 1 57 VAL HG11 H -12.852 5.725 1.497 1.00 . A A . 57 VAL HG11 1 1
8 12418 1 1 57 VAL HG12 H -12.673 7.478 1.408 1.00 . A A . 57 VAL HG12 1 1
8 12419 1 1 57 VAL HG13 H -11.323 6.479 1.952 1.00 . A A . 57 VAL HG13 1 1
8 12420 1 1 57 VAL HG21 H -13.340 7.384 -1.074 1.00 . A A . 57 VAL HG21 1 1
8 12421 1 1 57 VAL HG22 H -13.543 5.645 -0.859 1.00 . A A . 57 VAL HG22 1 1
8 12422 1 1 57 VAL HG23 H -12.478 6.258 -2.124 1.00 . A A . 57 VAL HG23 1 1
8 12423 1 1 57 VAL N N -10.166 7.381 -1.832 1.00 . A A . 57 VAL N 1 1
8 12424 1 1 57 VAL O O -8.563 6.741 0.354 1.00 . A A . 57 VAL O 1 1
8 12425 1 1 58 LEU C C -9.048 7.551 3.808 1.00 . A A . 58 LEU C 1 1
8 12426 1 1 58 LEU CA C -8.613 8.371 2.598 1.00 . A A . 58 LEU CA 1 1
8 12427 1 1 58 LEU CB C -8.357 9.821 3.010 1.00 . A A . 58 LEU CB 1 1
8 12428 1 1 58 LEU CD1 C -6.928 11.869 2.834 1.00 . A A . 58 LEU CD1 1 1
8 12429 1 1 58 LEU CD2 C -5.920 9.711 3.591 1.00 . A A . 58 LEU CD2 1 1
8 12430 1 1 58 LEU CG C -6.962 10.356 2.685 1.00 . A A . 58 LEU CG 1 1
8 12431 1 1 58 LEU H H -10.408 8.906 1.626 1.00 . A A . 58 LEU H 1 1
8 12432 1 1 58 LEU HA H -7.701 7.951 2.199 1.00 . A A . 58 LEU HA 1 1
8 12433 1 1 58 LEU HB2 H -9.085 10.449 2.517 1.00 . A A . 58 LEU HB2 1 1
8 12434 1 1 58 LEU HB3 H -8.506 9.894 4.076 1.00 . A A . 58 LEU HB3 1 1
8 12435 1 1 58 LEU HD11 H -7.159 12.134 3.855 1.00 . A A . 58 LEU HD11 1 1
8 12436 1 1 58 LEU HD12 H -7.658 12.311 2.173 1.00 . A A . 58 LEU HD12 1 1
8 12437 1 1 58 LEU HD13 H -5.944 12.234 2.579 1.00 . A A . 58 LEU HD13 1 1
8 12438 1 1 58 LEU HD21 H -4.945 10.117 3.365 1.00 . A A . 58 LEU HD21 1 1
8 12439 1 1 58 LEU HD22 H -5.913 8.642 3.431 1.00 . A A . 58 LEU HD22 1 1
8 12440 1 1 58 LEU HD23 H -6.164 9.917 4.622 1.00 . A A . 58 LEU HD23 1 1
8 12441 1 1 58 LEU HG H -6.715 10.113 1.661 1.00 . A A . 58 LEU HG 1 1
8 12442 1 1 58 LEU N N -9.625 8.320 1.556 1.00 . A A . 58 LEU N 1 1
8 12443 1 1 58 LEU O O -10.116 7.783 4.376 1.00 . A A . 58 LEU O 1 1
8 12444 1 1 59 THR C C -8.745 6.539 6.579 1.00 . A A . 59 THR C 1 1
8 12445 1 1 59 THR CA C -8.438 5.731 5.325 1.00 . A A . 59 THR CA 1 1
8 12446 1 1 59 THR CB C -7.188 4.887 5.590 1.00 . A A . 59 THR CB 1 1
8 12447 1 1 59 THR CG2 C -7.498 3.766 6.554 1.00 . A A . 59 THR CG2 1 1
8 12448 1 1 59 THR H H -7.415 6.425 3.622 1.00 . A A . 59 THR H 1 1
8 12449 1 1 59 THR HA H -9.262 5.065 5.119 1.00 . A A . 59 THR HA 1 1
8 12450 1 1 59 THR HB H -6.428 5.523 6.024 1.00 . A A . 59 THR HB 1 1
8 12451 1 1 59 THR HG1 H -7.401 4.343 3.708 1.00 . A A . 59 THR HG1 1 1
8 12452 1 1 59 THR HG21 H -7.826 4.181 7.496 1.00 . A A . 59 THR HG21 1 1
8 12453 1 1 59 THR HG22 H -6.610 3.172 6.714 1.00 . A A . 59 THR HG22 1 1
8 12454 1 1 59 THR HG23 H -8.278 3.143 6.144 1.00 . A A . 59 THR HG23 1 1
8 12455 1 1 59 THR N N -8.218 6.583 4.166 1.00 . A A . 59 THR N 1 1
8 12456 1 1 59 THR O O -8.076 7.529 6.875 1.00 . A A . 59 THR O 1 1
8 12457 1 1 59 THR OG1 O -6.699 4.339 4.365 1.00 . A A . 59 THR OG1 1 1
8 12458 1 1 60 THR C C -9.330 6.211 9.731 1.00 . A A . 60 THR C 1 1
8 12459 1 1 60 THR CA C -10.138 6.747 8.553 1.00 . A A . 60 THR CA 1 1
8 12460 1 1 60 THR CB C -11.635 6.545 8.829 1.00 . A A . 60 THR CB 1 1
8 12461 1 1 60 THR CG2 C -12.430 7.783 8.448 1.00 . A A . 60 THR CG2 1 1
8 12462 1 1 60 THR H H -10.277 5.333 6.995 1.00 . A A . 60 THR H 1 1
8 12463 1 1 60 THR HA H -9.954 7.806 8.452 1.00 . A A . 60 THR HA 1 1
8 12464 1 1 60 THR HB H -11.762 6.361 9.885 1.00 . A A . 60 THR HB 1 1
8 12465 1 1 60 THR HG1 H -11.541 4.641 8.257 1.00 . A A . 60 THR HG1 1 1
8 12466 1 1 60 THR HG21 H -12.331 7.963 7.387 1.00 . A A . 60 THR HG21 1 1
8 12467 1 1 60 THR HG22 H -12.054 8.633 8.995 1.00 . A A . 60 THR HG22 1 1
8 12468 1 1 60 THR HG23 H -13.472 7.629 8.691 1.00 . A A . 60 THR HG23 1 1
8 12469 1 1 60 THR N N -9.759 6.106 7.309 1.00 . A A . 60 THR N 1 1
8 12470 1 1 60 THR O O -9.233 6.856 10.776 1.00 . A A . 60 THR O 1 1
8 12471 1 1 60 THR OG1 O -12.122 5.407 8.098 1.00 . A A . 60 THR OG1 1 1
8 12472 1 1 61 SER C C -6.523 4.223 10.188 1.00 . A A . 61 SER C 1 1
8 12473 1 1 61 SER CA C -7.977 4.403 10.615 1.00 . A A . 61 SER CA 1 1
8 12474 1 1 61 SER CB C -8.614 3.059 10.977 1.00 . A A . 61 SER CB 1 1
8 12475 1 1 61 SER H H -8.833 4.576 8.689 1.00 . A A . 61 SER H 1 1
8 12476 1 1 61 SER HA H -8.008 5.049 11.479 1.00 . A A . 61 SER HA 1 1
8 12477 1 1 61 SER HB2 H -7.901 2.462 11.526 1.00 . A A . 61 SER HB2 1 1
8 12478 1 1 61 SER HB3 H -9.486 3.231 11.591 1.00 . A A . 61 SER HB3 1 1
8 12479 1 1 61 SER HG H -9.390 1.495 10.075 1.00 . A A . 61 SER HG 1 1
8 12480 1 1 61 SER N N -8.748 5.035 9.557 1.00 . A A . 61 SER N 1 1
8 12481 1 1 61 SER O O -6.162 4.512 9.050 1.00 . A A . 61 SER O 1 1
8 12482 1 1 61 SER OG O -9.006 2.348 9.816 1.00 . A A . 61 SER OG 1 1
8 12483 1 1 62 GLU C C -4.024 2.040 10.639 1.00 . A A . 62 GLU C 1 1
8 12484 1 1 62 GLU CA C -4.285 3.537 10.795 1.00 . A A . 62 GLU CA 1 1
8 12485 1 1 62 GLU CB C -3.377 4.151 11.867 1.00 . A A . 62 GLU CB 1 1
8 12486 1 1 62 GLU CD C -2.872 4.452 14.321 1.00 . A A . 62 GLU CD 1 1
8 12487 1 1 62 GLU CG C -3.752 3.776 13.291 1.00 . A A . 62 GLU CG 1 1
8 12488 1 1 62 GLU H H -6.004 3.626 12.023 1.00 . A A . 62 GLU H 1 1
8 12489 1 1 62 GLU HA H -4.078 4.018 9.849 1.00 . A A . 62 GLU HA 1 1
8 12490 1 1 62 GLU HB2 H -2.362 3.826 11.690 1.00 . A A . 62 GLU HB2 1 1
8 12491 1 1 62 GLU HB3 H -3.418 5.227 11.780 1.00 . A A . 62 GLU HB3 1 1
8 12492 1 1 62 GLU HG2 H -4.777 4.068 13.469 1.00 . A A . 62 GLU HG2 1 1
8 12493 1 1 62 GLU HG3 H -3.658 2.707 13.406 1.00 . A A . 62 GLU HG3 1 1
8 12494 1 1 62 GLU N N -5.681 3.784 11.109 1.00 . A A . 62 GLU N 1 1
8 12495 1 1 62 GLU O O -4.310 1.246 11.537 1.00 . A A . 62 GLU O 1 1
8 12496 1 1 62 GLU OE1 O -3.156 5.616 14.677 1.00 . A A . 62 GLU OE1 1 1
8 12497 1 1 62 GLU OE2 O -1.902 3.819 14.791 1.00 . A A . 62 GLU OE2 1 1
8 12498 1 1 63 PHE C C -1.717 0.019 9.256 1.00 . A A . 63 PHE C 1 1
8 12499 1 1 63 PHE CA C -3.210 0.268 9.176 1.00 . A A . 63 PHE CA 1 1
8 12500 1 1 63 PHE CB C -3.732 -0.095 7.785 1.00 . A A . 63 PHE CB 1 1
8 12501 1 1 63 PHE CD1 C -6.026 0.915 7.829 1.00 . A A . 63 PHE CD1 1 1
8 12502 1 1 63 PHE CD2 C -5.838 -1.447 7.569 1.00 . A A . 63 PHE CD2 1 1
8 12503 1 1 63 PHE CE1 C -7.403 0.815 7.780 1.00 . A A . 63 PHE CE1 1 1
8 12504 1 1 63 PHE CE2 C -7.215 -1.554 7.520 1.00 . A A . 63 PHE CE2 1 1
8 12505 1 1 63 PHE CG C -5.228 -0.211 7.722 1.00 . A A . 63 PHE CG 1 1
8 12506 1 1 63 PHE CZ C -7.999 -0.423 7.629 1.00 . A A . 63 PHE CZ 1 1
8 12507 1 1 63 PHE H H -3.292 2.348 8.808 1.00 . A A . 63 PHE H 1 1
8 12508 1 1 63 PHE HA H -3.703 -0.346 9.908 1.00 . A A . 63 PHE HA 1 1
8 12509 1 1 63 PHE HB2 H -3.428 0.668 7.083 1.00 . A A . 63 PHE HB2 1 1
8 12510 1 1 63 PHE HB3 H -3.311 -1.043 7.483 1.00 . A A . 63 PHE HB3 1 1
8 12511 1 1 63 PHE HD1 H -5.561 1.883 7.946 1.00 . A A . 63 PHE HD1 1 1
8 12512 1 1 63 PHE HD2 H -5.226 -2.333 7.483 1.00 . A A . 63 PHE HD2 1 1
8 12513 1 1 63 PHE HE1 H -8.015 1.710 7.869 1.00 . A A . 63 PHE HE1 1 1
8 12514 1 1 63 PHE HE2 H -7.678 -2.523 7.401 1.00 . A A . 63 PHE HE2 1 1
8 12515 1 1 63 PHE HZ H -9.075 -0.505 7.591 1.00 . A A . 63 PHE HZ 1 1
8 12516 1 1 63 PHE N N -3.502 1.663 9.481 1.00 . A A . 63 PHE N 1 1
8 12517 1 1 63 PHE O O -0.925 0.965 9.287 1.00 . A A . 63 PHE O 1 1
8 12518 1 1 64 TYR C C 0.668 -1.481 7.957 1.00 . A A . 64 TYR C 1 1
8 12519 1 1 64 TYR CA C 0.077 -1.599 9.352 1.00 . A A . 64 TYR CA 1 1
8 12520 1 1 64 TYR CB C 0.258 -3.024 9.901 1.00 . A A . 64 TYR CB 1 1
8 12521 1 1 64 TYR CD1 C -0.513 -2.094 12.130 1.00 . A A . 64 TYR CD1 1 1
8 12522 1 1 64 TYR CD2 C -0.003 -4.415 11.993 1.00 . A A . 64 TYR CD2 1 1
8 12523 1 1 64 TYR CE1 C -0.830 -2.237 13.466 1.00 . A A . 64 TYR CE1 1 1
8 12524 1 1 64 TYR CE2 C -0.317 -4.567 13.328 1.00 . A A . 64 TYR CE2 1 1
8 12525 1 1 64 TYR CG C -0.094 -3.179 11.369 1.00 . A A . 64 TYR CG 1 1
8 12526 1 1 64 TYR CZ C -0.730 -3.476 14.061 1.00 . A A . 64 TYR CZ 1 1
8 12527 1 1 64 TYR H H -2.003 -1.961 9.275 1.00 . A A . 64 TYR H 1 1
8 12528 1 1 64 TYR HA H 0.571 -0.897 10.006 1.00 . A A . 64 TYR HA 1 1
8 12529 1 1 64 TYR HB2 H -0.375 -3.697 9.343 1.00 . A A . 64 TYR HB2 1 1
8 12530 1 1 64 TYR HB3 H 1.287 -3.329 9.775 1.00 . A A . 64 TYR HB3 1 1
8 12531 1 1 64 TYR HD1 H -0.588 -1.123 11.660 1.00 . A A . 64 TYR HD1 1 1
8 12532 1 1 64 TYR HD2 H 0.322 -5.271 11.418 1.00 . A A . 64 TYR HD2 1 1
8 12533 1 1 64 TYR HE1 H -1.154 -1.380 14.038 1.00 . A A . 64 TYR HE1 1 1
8 12534 1 1 64 TYR HE2 H -0.239 -5.536 13.794 1.00 . A A . 64 TYR HE2 1 1
8 12535 1 1 64 TYR HH H -1.824 -3.081 15.605 1.00 . A A . 64 TYR HH 1 1
8 12536 1 1 64 TYR N N -1.330 -1.249 9.295 1.00 . A A . 64 TYR N 1 1
8 12537 1 1 64 TYR O O 0.452 -2.337 7.100 1.00 . A A . 64 TYR O 1 1
8 12538 1 1 64 TYR OH O -1.043 -3.625 15.394 1.00 . A A . 64 TYR OH 1 1
8 12539 1 1 65 LEU C C 3.474 -0.151 6.490 1.00 . A A . 65 LEU C 1 1
8 12540 1 1 65 LEU CA C 1.961 -0.106 6.437 1.00 . A A . 65 LEU CA 1 1
8 12541 1 1 65 LEU CB C 1.502 1.275 5.971 1.00 . A A . 65 LEU CB 1 1
8 12542 1 1 65 LEU CD1 C -0.347 2.877 5.454 1.00 . A A . 65 LEU CD1 1 1
8 12543 1 1 65 LEU CD2 C -0.822 0.423 5.470 1.00 . A A . 65 LEU CD2 1 1
8 12544 1 1 65 LEU CG C 0.000 1.542 6.092 1.00 . A A . 65 LEU CG 1 1
8 12545 1 1 65 LEU H H 1.609 0.192 8.488 1.00 . A A . 65 LEU H 1 1
8 12546 1 1 65 LEU HA H 1.606 -0.845 5.741 1.00 . A A . 65 LEU HA 1 1
8 12547 1 1 65 LEU HB2 H 2.024 2.017 6.557 1.00 . A A . 65 LEU HB2 1 1
8 12548 1 1 65 LEU HB3 H 1.783 1.397 4.936 1.00 . A A . 65 LEU HB3 1 1
8 12549 1 1 65 LEU HD11 H -0.068 2.861 4.410 1.00 . A A . 65 LEU HD11 1 1
8 12550 1 1 65 LEU HD12 H 0.188 3.667 5.958 1.00 . A A . 65 LEU HD12 1 1
8 12551 1 1 65 LEU HD13 H -1.410 3.051 5.537 1.00 . A A . 65 LEU HD13 1 1
8 12552 1 1 65 LEU HD21 H -0.667 0.408 4.401 1.00 . A A . 65 LEU HD21 1 1
8 12553 1 1 65 LEU HD22 H -1.870 0.589 5.682 1.00 . A A . 65 LEU HD22 1 1
8 12554 1 1 65 LEU HD23 H -0.518 -0.524 5.893 1.00 . A A . 65 LEU HD23 1 1
8 12555 1 1 65 LEU HG H -0.252 1.596 7.137 1.00 . A A . 65 LEU HG 1 1
8 12556 1 1 65 LEU N N 1.415 -0.412 7.743 1.00 . A A . 65 LEU N 1 1
8 12557 1 1 65 LEU O O 4.092 0.376 7.417 1.00 . A A . 65 LEU O 1 1
8 12558 1 1 66 SER C C 5.939 -0.153 4.131 1.00 . A A . 66 SER C 1 1
8 12559 1 1 66 SER CA C 5.505 -0.854 5.412 1.00 . A A . 66 SER CA 1 1
8 12560 1 1 66 SER CB C 5.981 -2.307 5.443 1.00 . A A . 66 SER CB 1 1
8 12561 1 1 66 SER H H 3.510 -1.237 4.831 1.00 . A A . 66 SER H 1 1
8 12562 1 1 66 SER HA H 5.920 -0.325 6.260 1.00 . A A . 66 SER HA 1 1
8 12563 1 1 66 SER HB2 H 5.838 -2.758 4.472 1.00 . A A . 66 SER HB2 1 1
8 12564 1 1 66 SER HB3 H 7.030 -2.332 5.705 1.00 . A A . 66 SER HB3 1 1
8 12565 1 1 66 SER HG H 4.375 -2.685 6.491 1.00 . A A . 66 SER HG 1 1
8 12566 1 1 66 SER N N 4.061 -0.798 5.514 1.00 . A A . 66 SER N 1 1
8 12567 1 1 66 SER O O 5.521 -0.525 3.036 1.00 . A A . 66 SER O 1 1
8 12568 1 1 66 SER OG O 5.258 -3.050 6.410 1.00 . A A . 66 SER OG 1 1
8 12569 1 1 67 ASP C C 8.605 1.745 2.941 1.00 . A A . 67 ASP C 1 1
8 12570 1 1 67 ASP CA C 7.099 1.735 3.153 1.00 . A A . 67 ASP CA 1 1
8 12571 1 1 67 ASP CB C 6.580 3.153 3.411 1.00 . A A . 67 ASP CB 1 1
8 12572 1 1 67 ASP CG C 6.584 4.031 2.172 1.00 . A A . 67 ASP CG 1 1
8 12573 1 1 67 ASP H H 7.127 1.078 5.168 1.00 . A A . 67 ASP H 1 1
8 12574 1 1 67 ASP HA H 6.623 1.340 2.269 1.00 . A A . 67 ASP HA 1 1
8 12575 1 1 67 ASP HB2 H 5.571 3.090 3.779 1.00 . A A . 67 ASP HB2 1 1
8 12576 1 1 67 ASP HB3 H 7.198 3.623 4.162 1.00 . A A . 67 ASP HB3 1 1
8 12577 1 1 67 ASP N N 6.747 0.882 4.277 1.00 . A A . 67 ASP N 1 1
8 12578 1 1 67 ASP O O 9.380 1.872 3.888 1.00 . A A . 67 ASP O 1 1
8 12579 1 1 67 ASP OD1 O 6.548 3.489 1.047 1.00 . A A . 67 ASP OD1 1 1
8 12580 1 1 67 ASP OD2 O 6.604 5.274 2.325 1.00 . A A . 67 ASP OD2 1 1
8 12581 1 1 68 CYS C C 10.772 2.745 0.448 1.00 . A A . 68 CYS C 1 1
8 12582 1 1 68 CYS CA C 10.433 1.567 1.359 1.00 . A A . 68 CYS CA 1 1
8 12583 1 1 68 CYS CB C 10.779 0.238 0.689 1.00 . A A . 68 CYS CB 1 1
8 12584 1 1 68 CYS H H 8.350 1.470 0.991 1.00 . A A . 68 CYS H 1 1
8 12585 1 1 68 CYS HA H 11.004 1.653 2.272 1.00 . A A . 68 CYS HA 1 1
8 12586 1 1 68 CYS HB2 H 11.696 0.352 0.131 1.00 . A A . 68 CYS HB2 1 1
8 12587 1 1 68 CYS HB3 H 10.915 -0.518 1.449 1.00 . A A . 68 CYS HB3 1 1
8 12588 1 1 68 CYS N N 9.019 1.581 1.701 1.00 . A A . 68 CYS N 1 1
8 12589 1 1 68 CYS O O 10.520 2.700 -0.760 1.00 . A A . 68 CYS O 1 1
8 12590 1 1 68 CYS SG S 9.496 -0.357 -0.463 1.00 . A A . 68 CYS SG 1 1
8 12591 1 1 69 ASN C C 13.087 5.181 -0.073 1.00 . A A . 69 ASN C 1 1
8 12592 1 1 69 ASN CA C 11.621 5.038 0.311 1.00 . A A . 69 ASN CA 1 1
8 12593 1 1 69 ASN CB C 11.206 6.243 1.167 1.00 . A A . 69 ASN CB 1 1
8 12594 1 1 69 ASN CG C 9.711 6.333 1.370 1.00 . A A . 69 ASN CG 1 1
8 12595 1 1 69 ASN H H 11.655 3.705 1.963 1.00 . A A . 69 ASN H 1 1
8 12596 1 1 69 ASN HA H 11.024 5.021 -0.587 1.00 . A A . 69 ASN HA 1 1
8 12597 1 1 69 ASN HB2 H 11.675 6.163 2.138 1.00 . A A . 69 ASN HB2 1 1
8 12598 1 1 69 ASN HB3 H 11.541 7.150 0.685 1.00 . A A . 69 ASN HB3 1 1
8 12599 1 1 69 ASN HD21 H 9.841 5.182 2.978 1.00 . A A . 69 ASN HD21 1 1
8 12600 1 1 69 ASN HD22 H 8.238 5.671 2.533 1.00 . A A . 69 ASN HD22 1 1
8 12601 1 1 69 ASN N N 11.371 3.784 1.029 1.00 . A A . 69 ASN N 1 1
8 12602 1 1 69 ASN ND2 N 9.220 5.673 2.404 1.00 . A A . 69 ASN ND2 1 1
8 12603 1 1 69 ASN O O 13.961 5.195 0.795 1.00 . A A . 69 ASN O 1 1
8 12604 1 1 69 ASN OD1 O 9.003 6.995 0.609 1.00 . A A . 69 ASN OD1 1 1
8 12605 1 1 70 VAL C C 15.420 6.618 -1.321 1.00 . A A . 70 VAL C 1 1
8 12606 1 1 70 VAL CA C 14.705 5.408 -1.901 1.00 . A A . 70 VAL CA 1 1
8 12607 1 1 70 VAL CB C 14.699 5.454 -3.452 1.00 . A A . 70 VAL CB 1 1
8 12608 1 1 70 VAL CG1 C 14.153 6.772 -3.982 1.00 . A A . 70 VAL CG1 1 1
8 12609 1 1 70 VAL CG2 C 16.083 5.168 -4.007 1.00 . A A . 70 VAL CG2 1 1
8 12610 1 1 70 VAL H H 12.589 5.300 -2.010 1.00 . A A . 70 VAL H 1 1
8 12611 1 1 70 VAL HA H 15.260 4.534 -1.597 1.00 . A A . 70 VAL HA 1 1
8 12612 1 1 70 VAL HB H 14.039 4.669 -3.796 1.00 . A A . 70 VAL HB 1 1
8 12613 1 1 70 VAL HG11 H 14.147 6.750 -5.061 1.00 . A A . 70 VAL HG11 1 1
8 12614 1 1 70 VAL HG12 H 14.779 7.584 -3.642 1.00 . A A . 70 VAL HG12 1 1
8 12615 1 1 70 VAL HG13 H 13.147 6.918 -3.619 1.00 . A A . 70 VAL HG13 1 1
8 12616 1 1 70 VAL HG21 H 16.081 5.312 -5.077 1.00 . A A . 70 VAL HG21 1 1
8 12617 1 1 70 VAL HG22 H 16.352 4.145 -3.783 1.00 . A A . 70 VAL HG22 1 1
8 12618 1 1 70 VAL HG23 H 16.800 5.837 -3.553 1.00 . A A . 70 VAL HG23 1 1
8 12619 1 1 70 VAL N N 13.343 5.293 -1.376 1.00 . A A . 70 VAL N 1 1
8 12620 1 1 70 VAL O O 14.877 7.724 -1.266 1.00 . A A . 70 VAL O 1 1
8 12621 1 1 71 THR C C 18.552 7.885 -1.088 1.00 . A A . 71 THR C 1 1
8 12622 1 1 71 THR CA C 17.408 7.417 -0.202 1.00 . A A . 71 THR CA 1 1
8 12623 1 1 71 THR CB C 17.967 6.912 1.137 1.00 . A A . 71 THR CB 1 1
8 12624 1 1 71 THR CG2 C 16.902 6.974 2.216 1.00 . A A . 71 THR CG2 1 1
8 12625 1 1 71 THR H H 17.012 5.473 -0.933 1.00 . A A . 71 THR H 1 1
8 12626 1 1 71 THR HA H 16.753 8.253 -0.003 1.00 . A A . 71 THR HA 1 1
8 12627 1 1 71 THR HB H 18.787 7.551 1.429 1.00 . A A . 71 THR HB 1 1
8 12628 1 1 71 THR HG1 H 17.772 5.023 0.586 1.00 . A A . 71 THR HG1 1 1
8 12629 1 1 71 THR HG21 H 16.072 6.342 1.941 1.00 . A A . 71 THR HG21 1 1
8 12630 1 1 71 THR HG22 H 16.562 7.992 2.322 1.00 . A A . 71 THR HG22 1 1
8 12631 1 1 71 THR HG23 H 17.320 6.635 3.154 1.00 . A A . 71 THR HG23 1 1
8 12632 1 1 71 THR N N 16.629 6.381 -0.847 1.00 . A A . 71 THR N 1 1
8 12633 1 1 71 THR O O 18.474 7.798 -2.314 1.00 . A A . 71 THR O 1 1
8 12634 1 1 71 THR OG1 O 18.450 5.567 0.997 1.00 . A A . 71 THR OG1 1 1
8 12635 1 1 72 SER C C 21.459 7.655 -1.905 1.00 . A A . 72 SER C 1 1
8 12636 1 1 72 SER CA C 20.793 8.827 -1.179 1.00 . A A . 72 SER CA 1 1
8 12637 1 1 72 SER CB C 21.773 9.467 -0.199 1.00 . A A . 72 SER CB 1 1
8 12638 1 1 72 SER H H 19.584 8.473 0.514 1.00 . A A . 72 SER H 1 1
8 12639 1 1 72 SER HA H 20.492 9.564 -1.903 1.00 . A A . 72 SER HA 1 1
8 12640 1 1 72 SER HB2 H 22.211 8.700 0.415 1.00 . A A . 72 SER HB2 1 1
8 12641 1 1 72 SER HB3 H 22.550 9.977 -0.750 1.00 . A A . 72 SER HB3 1 1
8 12642 1 1 72 SER HG H 21.049 11.257 0.173 1.00 . A A . 72 SER HG 1 1
8 12643 1 1 72 SER N N 19.607 8.386 -0.461 1.00 . A A . 72 SER N 1 1
8 12644 1 1 72 SER O O 22.233 7.848 -2.844 1.00 . A A . 72 SER O 1 1
8 12645 1 1 72 SER OG O 21.111 10.406 0.636 1.00 . A A . 72 SER OG 1 1
8 12646 1 1 73 ARG C C 20.854 4.842 -3.288 1.00 . A A . 73 ARG C 1 1
8 12647 1 1 73 ARG CA C 21.698 5.246 -2.080 1.00 . A A . 73 ARG CA 1 1
8 12648 1 1 73 ARG CB C 21.764 4.106 -1.061 1.00 . A A . 73 ARG CB 1 1
8 12649 1 1 73 ARG CD C 22.519 3.363 1.230 1.00 . A A . 73 ARG CD 1 1
8 12650 1 1 73 ARG CG C 22.255 4.546 0.311 1.00 . A A . 73 ARG CG 1 1
8 12651 1 1 73 ARG CZ C 20.737 2.383 2.633 1.00 . A A . 73 ARG CZ 1 1
8 12652 1 1 73 ARG H H 20.501 6.349 -0.736 1.00 . A A . 73 ARG H 1 1
8 12653 1 1 73 ARG HA H 22.697 5.482 -2.414 1.00 . A A . 73 ARG HA 1 1
8 12654 1 1 73 ARG HB2 H 20.785 3.675 -0.951 1.00 . A A . 73 ARG HB2 1 1
8 12655 1 1 73 ARG HB3 H 22.438 3.351 -1.432 1.00 . A A . 73 ARG HB3 1 1
8 12656 1 1 73 ARG HD2 H 23.289 2.752 0.787 1.00 . A A . 73 ARG HD2 1 1
8 12657 1 1 73 ARG HD3 H 22.863 3.737 2.183 1.00 . A A . 73 ARG HD3 1 1
8 12658 1 1 73 ARG HE H 20.996 2.021 0.683 1.00 . A A . 73 ARG HE 1 1
8 12659 1 1 73 ARG HG2 H 23.172 5.104 0.191 1.00 . A A . 73 ARG HG2 1 1
8 12660 1 1 73 ARG HG3 H 21.504 5.179 0.761 1.00 . A A . 73 ARG HG3 1 1
8 12661 1 1 73 ARG HH11 H 21.830 3.820 3.563 1.00 . A A . 73 ARG HH11 1 1
8 12662 1 1 73 ARG HH12 H 20.665 3.010 4.565 1.00 . A A . 73 ARG HH12 1 1
8 12663 1 1 73 ARG HH21 H 19.449 0.945 1.991 1.00 . A A . 73 ARG HH21 1 1
8 12664 1 1 73 ARG HH22 H 19.325 1.369 3.674 1.00 . A A . 73 ARG HH22 1 1
8 12665 1 1 73 ARG N N 21.140 6.441 -1.472 1.00 . A A . 73 ARG N 1 1
8 12666 1 1 73 ARG NE N 21.331 2.534 1.448 1.00 . A A . 73 ARG NE 1 1
8 12667 1 1 73 ARG NH1 N 21.105 3.132 3.668 1.00 . A A . 73 ARG NH1 1 1
8 12668 1 1 73 ARG NH2 N 19.754 1.503 2.776 1.00 . A A . 73 ARG NH2 1 1
8 12669 1 1 73 ARG O O 19.634 4.694 -3.185 1.00 . A A . 73 ARG O 1 1
8 12670 1 1 74 PRO C C 19.938 3.182 -5.715 1.00 . A A . 74 PRO C 1 1
8 12671 1 1 74 PRO CA C 20.833 4.418 -5.727 1.00 . A A . 74 PRO CA 1 1
8 12672 1 1 74 PRO CB C 21.992 4.232 -6.715 1.00 . A A . 74 PRO CB 1 1
8 12673 1 1 74 PRO CD C 22.968 4.631 -4.578 1.00 . A A . 74 PRO CD 1 1
8 12674 1 1 74 PRO CG C 23.179 3.912 -5.874 1.00 . A A . 74 PRO CG 1 1
8 12675 1 1 74 PRO HA H 20.244 5.275 -6.019 1.00 . A A . 74 PRO HA 1 1
8 12676 1 1 74 PRO HB2 H 21.762 3.424 -7.392 1.00 . A A . 74 PRO HB2 1 1
8 12677 1 1 74 PRO HB3 H 22.141 5.145 -7.271 1.00 . A A . 74 PRO HB3 1 1
8 12678 1 1 74 PRO HD2 H 23.415 4.081 -3.764 1.00 . A A . 74 PRO HD2 1 1
8 12679 1 1 74 PRO HD3 H 23.368 5.632 -4.628 1.00 . A A . 74 PRO HD3 1 1
8 12680 1 1 74 PRO HG2 H 23.232 2.846 -5.707 1.00 . A A . 74 PRO HG2 1 1
8 12681 1 1 74 PRO HG3 H 24.078 4.265 -6.357 1.00 . A A . 74 PRO HG3 1 1
8 12682 1 1 74 PRO N N 21.506 4.653 -4.443 1.00 . A A . 74 PRO N 1 1
8 12683 1 1 74 PRO O O 20.422 2.054 -5.614 1.00 . A A . 74 PRO O 1 1
8 12684 1 1 75 CYS C C 17.521 1.628 -4.513 1.00 . A A . 75 CYS C 1 1
8 12685 1 1 75 CYS CA C 17.617 2.357 -5.844 1.00 . A A . 75 CYS CA 1 1
8 12686 1 1 75 CYS CB C 17.926 1.372 -6.981 1.00 . A A . 75 CYS CB 1 1
8 12687 1 1 75 CYS H H 18.322 4.354 -5.818 1.00 . A A . 75 CYS H 1 1
8 12688 1 1 75 CYS HA H 16.667 2.820 -6.036 1.00 . A A . 75 CYS HA 1 1
8 12689 1 1 75 CYS HB2 H 18.110 1.931 -7.887 1.00 . A A . 75 CYS HB2 1 1
8 12690 1 1 75 CYS HB3 H 18.815 0.815 -6.725 1.00 . A A . 75 CYS HB3 1 1
8 12691 1 1 75 CYS N N 18.625 3.422 -5.795 1.00 . A A . 75 CYS N 1 1
8 12692 1 1 75 CYS O O 16.788 0.649 -4.373 1.00 . A A . 75 CYS O 1 1
8 12693 1 1 75 CYS SG S 16.599 0.168 -7.337 1.00 . A A . 75 CYS SG 1 1
8 12694 1 1 76 LYS C C 17.539 2.305 -1.184 1.00 . A A . 76 LYS C 1 1
8 12695 1 1 76 LYS CA C 18.257 1.473 -2.227 1.00 . A A . 76 LYS CA 1 1
8 12696 1 1 76 LYS CB C 19.681 1.172 -1.765 1.00 . A A . 76 LYS CB 1 1
8 12697 1 1 76 LYS CD C 19.605 -0.812 -3.369 1.00 . A A . 76 LYS CD 1 1
8 12698 1 1 76 LYS CE C 18.851 -1.670 -2.354 1.00 . A A . 76 LYS CE 1 1
8 12699 1 1 76 LYS CG C 20.474 0.263 -2.707 1.00 . A A . 76 LYS CG 1 1
8 12700 1 1 76 LYS H H 18.765 2.937 -3.662 1.00 . A A . 76 LYS H 1 1
8 12701 1 1 76 LYS HA H 17.729 0.537 -2.333 1.00 . A A . 76 LYS HA 1 1
8 12702 1 1 76 LYS HB2 H 20.212 2.109 -1.669 1.00 . A A . 76 LYS HB2 1 1
8 12703 1 1 76 LYS HB3 H 19.635 0.699 -0.796 1.00 . A A . 76 LYS HB3 1 1
8 12704 1 1 76 LYS HD2 H 18.880 -0.321 -4.009 1.00 . A A . 76 LYS HD2 1 1
8 12705 1 1 76 LYS HD3 H 20.237 -1.451 -3.969 1.00 . A A . 76 LYS HD3 1 1
8 12706 1 1 76 LYS HE2 H 18.252 -1.020 -1.735 1.00 . A A . 76 LYS HE2 1 1
8 12707 1 1 76 LYS HE3 H 18.201 -2.344 -2.891 1.00 . A A . 76 LYS HE3 1 1
8 12708 1 1 76 LYS HG2 H 20.920 0.869 -3.481 1.00 . A A . 76 LYS HG2 1 1
8 12709 1 1 76 LYS HG3 H 21.256 -0.223 -2.139 1.00 . A A . 76 LYS HG3 1 1
8 12710 1 1 76 LYS HZ1 H 20.538 -1.881 -1.138 1.00 . A A . 76 LYS HZ1 1 1
8 12711 1 1 76 LYS HZ2 H 20.135 -3.286 -1.993 1.00 . A A . 76 LYS HZ2 1 1
8 12712 1 1 76 LYS HZ3 H 19.215 -2.814 -0.647 1.00 . A A . 76 LYS HZ3 1 1
8 12713 1 1 76 LYS N N 18.242 2.118 -3.521 1.00 . A A . 76 LYS N 1 1
8 12714 1 1 76 LYS NZ N 19.751 -2.465 -1.476 1.00 . A A . 76 LYS NZ 1 1
8 12715 1 1 76 LYS O O 17.564 3.538 -1.204 1.00 . A A . 76 LYS O 1 1
8 12716 1 1 77 TYR C C 16.193 1.427 2.032 1.00 . A A . 77 TYR C 1 1
8 12717 1 1 77 TYR CA C 16.124 2.236 0.771 1.00 . A A . 77 TYR CA 1 1
8 12718 1 1 77 TYR CB C 14.658 2.396 0.378 1.00 . A A . 77 TYR CB 1 1
8 12719 1 1 77 TYR CD1 C 14.058 0.249 -0.785 1.00 . A A . 77 TYR CD1 1 1
8 12720 1 1 77 TYR CD2 C 14.015 2.267 -2.032 1.00 . A A . 77 TYR CD2 1 1
8 12721 1 1 77 TYR CE1 C 13.665 -0.444 -1.906 1.00 . A A . 77 TYR CE1 1 1
8 12722 1 1 77 TYR CE2 C 13.630 1.593 -3.147 1.00 . A A . 77 TYR CE2 1 1
8 12723 1 1 77 TYR CG C 14.238 1.618 -0.834 1.00 . A A . 77 TYR CG 1 1
8 12724 1 1 77 TYR CZ C 13.456 0.241 -3.091 1.00 . A A . 77 TYR CZ 1 1
8 12725 1 1 77 TYR H H 16.954 0.632 -0.294 1.00 . A A . 77 TYR H 1 1
8 12726 1 1 77 TYR HA H 16.544 3.216 0.967 1.00 . A A . 77 TYR HA 1 1
8 12727 1 1 77 TYR HB2 H 14.040 2.071 1.200 1.00 . A A . 77 TYR HB2 1 1
8 12728 1 1 77 TYR HB3 H 14.462 3.440 0.184 1.00 . A A . 77 TYR HB3 1 1
8 12729 1 1 77 TYR HD1 H 14.228 -0.275 0.144 1.00 . A A . 77 TYR HD1 1 1
8 12730 1 1 77 TYR HD2 H 14.137 3.329 -2.082 1.00 . A A . 77 TYR HD2 1 1
8 12731 1 1 77 TYR HE1 H 13.528 -1.507 -1.850 1.00 . A A . 77 TYR HE1 1 1
8 12732 1 1 77 TYR HE2 H 13.476 2.131 -4.067 1.00 . A A . 77 TYR HE2 1 1
8 12733 1 1 77 TYR HH H 13.673 -0.226 -4.932 1.00 . A A . 77 TYR HH 1 1
8 12734 1 1 77 TYR N N 16.899 1.611 -0.272 1.00 . A A . 77 TYR N 1 1
8 12735 1 1 77 TYR O O 16.846 0.389 2.100 1.00 . A A . 77 TYR O 1 1
8 12736 1 1 77 TYR OH O 13.055 -0.418 -4.215 1.00 . A A . 77 TYR OH 1 1
8 12737 1 1 78 LYS C C 13.983 0.934 4.570 1.00 . A A . 78 LYS C 1 1
8 12738 1 1 78 LYS CA C 15.426 1.302 4.313 1.00 . A A . 78 LYS CA 1 1
8 12739 1 1 78 LYS CB C 15.931 2.247 5.395 1.00 . A A . 78 LYS CB 1 1
8 12740 1 1 78 LYS CD C 17.688 3.991 5.832 1.00 . A A . 78 LYS CD 1 1
8 12741 1 1 78 LYS CE C 16.903 5.100 5.150 1.00 . A A . 78 LYS CE 1 1
8 12742 1 1 78 LYS CG C 17.387 2.638 5.212 1.00 . A A . 78 LYS CG 1 1
8 12743 1 1 78 LYS H H 15.021 2.770 2.859 1.00 . A A . 78 LYS H 1 1
8 12744 1 1 78 LYS HA H 16.031 0.407 4.297 1.00 . A A . 78 LYS HA 1 1
8 12745 1 1 78 LYS HB2 H 15.329 3.139 5.380 1.00 . A A . 78 LYS HB2 1 1
8 12746 1 1 78 LYS HB3 H 15.826 1.766 6.354 1.00 . A A . 78 LYS HB3 1 1
8 12747 1 1 78 LYS HD2 H 17.420 3.963 6.877 1.00 . A A . 78 LYS HD2 1 1
8 12748 1 1 78 LYS HD3 H 18.744 4.194 5.733 1.00 . A A . 78 LYS HD3 1 1
8 12749 1 1 78 LYS HE2 H 17.065 5.034 4.079 1.00 . A A . 78 LYS HE2 1 1
8 12750 1 1 78 LYS HE3 H 15.853 4.958 5.360 1.00 . A A . 78 LYS HE3 1 1
8 12751 1 1 78 LYS HG2 H 18.011 1.893 5.681 1.00 . A A . 78 LYS HG2 1 1
8 12752 1 1 78 LYS HG3 H 17.606 2.678 4.155 1.00 . A A . 78 LYS HG3 1 1
8 12753 1 1 78 LYS HZ1 H 16.698 7.187 5.224 1.00 . A A . 78 LYS HZ1 1 1
8 12754 1 1 78 LYS HZ2 H 18.304 6.643 5.345 1.00 . A A . 78 LYS HZ2 1 1
8 12755 1 1 78 LYS HZ3 H 17.256 6.496 6.670 1.00 . A A . 78 LYS HZ3 1 1
8 12756 1 1 78 LYS N N 15.517 1.941 3.021 1.00 . A A . 78 LYS N 1 1
8 12757 1 1 78 LYS NZ N 17.318 6.448 5.629 1.00 . A A . 78 LYS NZ 1 1
8 12758 1 1 78 LYS O O 13.072 1.643 4.135 1.00 . A A . 78 LYS O 1 1
8 12759 1 1 79 LEU C C 11.823 0.213 6.621 1.00 . A A . 79 LEU C 1 1
8 12760 1 1 79 LEU CA C 12.437 -0.632 5.529 1.00 . A A . 79 LEU CA 1 1
8 12761 1 1 79 LEU CB C 12.449 -2.098 5.939 1.00 . A A . 79 LEU CB 1 1
8 12762 1 1 79 LEU CD1 C 11.809 -4.442 5.390 1.00 . A A . 79 LEU CD1 1 1
8 12763 1 1 79 LEU CD2 C 10.043 -2.687 5.544 1.00 . A A . 79 LEU CD2 1 1
8 12764 1 1 79 LEU CG C 11.486 -2.977 5.157 1.00 . A A . 79 LEU CG 1 1
8 12765 1 1 79 LEU H H 14.540 -0.700 5.558 1.00 . A A . 79 LEU H 1 1
8 12766 1 1 79 LEU HA H 11.848 -0.520 4.629 1.00 . A A . 79 LEU HA 1 1
8 12767 1 1 79 LEU HB2 H 13.450 -2.483 5.807 1.00 . A A . 79 LEU HB2 1 1
8 12768 1 1 79 LEU HB3 H 12.189 -2.162 6.986 1.00 . A A . 79 LEU HB3 1 1
8 12769 1 1 79 LEU HD11 H 11.125 -5.057 4.819 1.00 . A A . 79 LEU HD11 1 1
8 12770 1 1 79 LEU HD12 H 11.705 -4.669 6.439 1.00 . A A . 79 LEU HD12 1 1
8 12771 1 1 79 LEU HD13 H 12.821 -4.643 5.074 1.00 . A A . 79 LEU HD13 1 1
8 12772 1 1 79 LEU HD21 H 9.901 -2.908 6.592 1.00 . A A . 79 LEU HD21 1 1
8 12773 1 1 79 LEU HD22 H 9.381 -3.305 4.954 1.00 . A A . 79 LEU HD22 1 1
8 12774 1 1 79 LEU HD23 H 9.823 -1.646 5.362 1.00 . A A . 79 LEU HD23 1 1
8 12775 1 1 79 LEU HG H 11.601 -2.759 4.106 1.00 . A A . 79 LEU HG 1 1
8 12776 1 1 79 LEU N N 13.775 -0.176 5.241 1.00 . A A . 79 LEU N 1 1
8 12777 1 1 79 LEU O O 12.263 0.179 7.772 1.00 . A A . 79 LEU O 1 1
8 12778 1 1 80 LYS C C 8.764 1.262 7.482 1.00 . A A . 80 LYS C 1 1
8 12779 1 1 80 LYS CA C 10.134 1.832 7.189 1.00 . A A . 80 LYS CA 1 1
8 12780 1 1 80 LYS CB C 10.014 3.236 6.593 1.00 . A A . 80 LYS CB 1 1
8 12781 1 1 80 LYS CD C 9.047 5.531 6.744 1.00 . A A . 80 LYS CD 1 1
8 12782 1 1 80 LYS CE C 8.405 6.576 7.637 1.00 . A A . 80 LYS CE 1 1
8 12783 1 1 80 LYS CG C 9.344 4.252 7.500 1.00 . A A . 80 LYS CG 1 1
8 12784 1 1 80 LYS H H 10.486 0.920 5.321 1.00 . A A . 80 LYS H 1 1
8 12785 1 1 80 LYS HA H 10.712 1.872 8.100 1.00 . A A . 80 LYS HA 1 1
8 12786 1 1 80 LYS HB2 H 11.003 3.598 6.362 1.00 . A A . 80 LYS HB2 1 1
8 12787 1 1 80 LYS HB3 H 9.442 3.175 5.677 1.00 . A A . 80 LYS HB3 1 1
8 12788 1 1 80 LYS HD2 H 9.970 5.928 6.352 1.00 . A A . 80 LYS HD2 1 1
8 12789 1 1 80 LYS HD3 H 8.374 5.308 5.928 1.00 . A A . 80 LYS HD3 1 1
8 12790 1 1 80 LYS HE2 H 7.564 6.128 8.147 1.00 . A A . 80 LYS HE2 1 1
8 12791 1 1 80 LYS HE3 H 9.132 6.905 8.363 1.00 . A A . 80 LYS HE3 1 1
8 12792 1 1 80 LYS HG2 H 8.419 3.838 7.874 1.00 . A A . 80 LYS HG2 1 1
8 12793 1 1 80 LYS HG3 H 10.004 4.474 8.324 1.00 . A A . 80 LYS HG3 1 1
8 12794 1 1 80 LYS HZ1 H 8.684 8.097 6.228 1.00 . A A . 80 LYS HZ1 1 1
8 12795 1 1 80 LYS HZ2 H 7.647 8.517 7.508 1.00 . A A . 80 LYS HZ2 1 1
8 12796 1 1 80 LYS HZ3 H 7.102 7.480 6.282 1.00 . A A . 80 LYS HZ3 1 1
8 12797 1 1 80 LYS N N 10.806 0.962 6.253 1.00 . A A . 80 LYS N 1 1
8 12798 1 1 80 LYS NZ N 7.930 7.749 6.860 1.00 . A A . 80 LYS NZ 1 1
8 12799 1 1 80 LYS O O 7.852 1.353 6.665 1.00 . A A . 80 LYS O 1 1
8 12800 1 1 81 LYS C C 6.672 0.894 10.039 1.00 . A A . 81 LYS C 1 1
8 12801 1 1 81 LYS CA C 7.374 0.039 9.010 1.00 . A A . 81 LYS CA 1 1
8 12802 1 1 81 LYS CB C 7.615 -1.361 9.549 1.00 . A A . 81 LYS CB 1 1
8 12803 1 1 81 LYS CD C 6.794 -3.687 9.865 1.00 . A A . 81 LYS CD 1 1
8 12804 1 1 81 LYS CE C 5.577 -4.580 9.944 1.00 . A A . 81 LYS CE 1 1
8 12805 1 1 81 LYS CG C 6.425 -2.283 9.429 1.00 . A A . 81 LYS CG 1 1
8 12806 1 1 81 LYS H H 9.371 0.659 9.282 1.00 . A A . 81 LYS H 1 1
8 12807 1 1 81 LYS HA H 6.760 -0.021 8.122 1.00 . A A . 81 LYS HA 1 1
8 12808 1 1 81 LYS HB2 H 8.437 -1.808 9.019 1.00 . A A . 81 LYS HB2 1 1
8 12809 1 1 81 LYS HB3 H 7.866 -1.284 10.592 1.00 . A A . 81 LYS HB3 1 1
8 12810 1 1 81 LYS HD2 H 7.490 -4.104 9.153 1.00 . A A . 81 LYS HD2 1 1
8 12811 1 1 81 LYS HD3 H 7.258 -3.639 10.838 1.00 . A A . 81 LYS HD3 1 1
8 12812 1 1 81 LYS HE2 H 5.061 -4.537 9.000 1.00 . A A . 81 LYS HE2 1 1
8 12813 1 1 81 LYS HE3 H 5.903 -5.590 10.135 1.00 . A A . 81 LYS HE3 1 1
8 12814 1 1 81 LYS HG2 H 5.626 -1.916 10.056 1.00 . A A . 81 LYS HG2 1 1
8 12815 1 1 81 LYS HG3 H 6.101 -2.309 8.395 1.00 . A A . 81 LYS HG3 1 1
8 12816 1 1 81 LYS HZ1 H 5.171 -4.006 11.913 1.00 . A A . 81 LYS HZ1 1 1
8 12817 1 1 81 LYS HZ2 H 3.916 -4.882 11.180 1.00 . A A . 81 LYS HZ2 1 1
8 12818 1 1 81 LYS HZ3 H 4.177 -3.259 10.761 1.00 . A A . 81 LYS HZ3 1 1
8 12819 1 1 81 LYS N N 8.621 0.668 8.648 1.00 . A A . 81 LYS N 1 1
8 12820 1 1 81 LYS NZ N 4.646 -4.154 11.023 1.00 . A A . 81 LYS NZ 1 1
8 12821 1 1 81 LYS O O 7.279 1.347 11.010 1.00 . A A . 81 LYS O 1 1
8 12822 1 1 82 SER C C 3.161 1.736 10.598 1.00 . A A . 82 SER C 1 1
8 12823 1 1 82 SER CA C 4.646 2.072 10.609 1.00 . A A . 82 SER CA 1 1
8 12824 1 1 82 SER CB C 4.871 3.479 10.045 1.00 . A A . 82 SER CB 1 1
8 12825 1 1 82 SER H H 4.950 0.621 9.102 1.00 . A A . 82 SER H 1 1
8 12826 1 1 82 SER HA H 5.011 2.032 11.622 1.00 . A A . 82 SER HA 1 1
8 12827 1 1 82 SER HB2 H 4.621 3.486 8.992 1.00 . A A . 82 SER HB2 1 1
8 12828 1 1 82 SER HB3 H 4.245 4.183 10.572 1.00 . A A . 82 SER HB3 1 1
8 12829 1 1 82 SER HG H 6.735 3.127 10.530 1.00 . A A . 82 SER HG 1 1
8 12830 1 1 82 SER N N 5.400 1.118 9.818 1.00 . A A . 82 SER N 1 1
8 12831 1 1 82 SER O O 2.723 0.816 9.904 1.00 . A A . 82 SER O 1 1
8 12832 1 1 82 SER OG O 6.226 3.871 10.189 1.00 . A A . 82 SER OG 1 1
8 12833 1 1 83 THR C C 0.345 3.691 11.028 1.00 . A A . 83 THR C 1 1
8 12834 1 1 83 THR CA C 0.956 2.344 11.385 1.00 . A A . 83 THR CA 1 1
8 12835 1 1 83 THR CB C 0.434 1.888 12.758 1.00 . A A . 83 THR CB 1 1
8 12836 1 1 83 THR CG2 C -0.997 1.394 12.647 1.00 . A A . 83 THR CG2 1 1
8 12837 1 1 83 THR H H 2.816 3.131 11.978 1.00 . A A . 83 THR H 1 1
8 12838 1 1 83 THR HA H 0.674 1.612 10.642 1.00 . A A . 83 THR HA 1 1
8 12839 1 1 83 THR HB H 0.459 2.728 13.434 1.00 . A A . 83 THR HB 1 1
8 12840 1 1 83 THR HG1 H 1.424 1.005 14.218 1.00 . A A . 83 THR HG1 1 1
8 12841 1 1 83 THR HG21 H -1.319 1.007 13.601 1.00 . A A . 83 THR HG21 1 1
8 12842 1 1 83 THR HG22 H -1.050 0.614 11.903 1.00 . A A . 83 THR HG22 1 1
8 12843 1 1 83 THR HG23 H -1.639 2.213 12.356 1.00 . A A . 83 THR HG23 1 1
8 12844 1 1 83 THR N N 2.397 2.472 11.382 1.00 . A A . 83 THR N 1 1
8 12845 1 1 83 THR O O 0.459 4.653 11.790 1.00 . A A . 83 THR O 1 1
8 12846 1 1 83 THR OG1 O 1.263 0.838 13.281 1.00 . A A . 83 THR OG1 1 1
8 12847 1 1 84 ASN C C -1.940 4.846 8.439 1.00 . A A . 84 ASN C 1 1
8 12848 1 1 84 ASN CA C -0.745 5.048 9.357 1.00 . A A . 84 ASN CA 1 1
8 12849 1 1 84 ASN CB C 0.383 5.747 8.590 1.00 . A A . 84 ASN CB 1 1
8 12850 1 1 84 ASN CG C 0.224 7.259 8.520 1.00 . A A . 84 ASN CG 1 1
8 12851 1 1 84 ASN H H -0.431 2.958 9.335 1.00 . A A . 84 ASN H 1 1
8 12852 1 1 84 ASN HA H -1.041 5.659 10.196 1.00 . A A . 84 ASN HA 1 1
8 12853 1 1 84 ASN HB2 H 1.322 5.531 9.073 1.00 . A A . 84 ASN HB2 1 1
8 12854 1 1 84 ASN HB3 H 0.408 5.363 7.580 1.00 . A A . 84 ASN HB3 1 1
8 12855 1 1 84 ASN HD21 H -0.935 7.106 6.902 1.00 . A A . 84 ASN HD21 1 1
8 12856 1 1 84 ASN HD22 H -0.601 8.713 7.454 1.00 . A A . 84 ASN HD22 1 1
8 12857 1 1 84 ASN N N -0.274 3.773 9.863 1.00 . A A . 84 ASN N 1 1
8 12858 1 1 84 ASN ND2 N -0.516 7.743 7.533 1.00 . A A . 84 ASN ND2 1 1
8 12859 1 1 84 ASN O O -2.243 3.727 8.027 1.00 . A A . 84 ASN O 1 1
8 12860 1 1 84 ASN OD1 O 0.756 7.988 9.357 1.00 . A A . 84 ASN OD1 1 1
8 12861 1 1 85 LYS C C -3.183 6.144 5.791 1.00 . A A . 85 LYS C 1 1
8 12862 1 1 85 LYS CA C -3.718 5.947 7.203 1.00 . A A . 85 LYS CA 1 1
8 12863 1 1 85 LYS CB C -4.676 7.074 7.568 1.00 . A A . 85 LYS CB 1 1
8 12864 1 1 85 LYS CD C -4.731 9.438 8.421 1.00 . A A . 85 LYS CD 1 1
8 12865 1 1 85 LYS CE C -6.205 9.595 8.099 1.00 . A A . 85 LYS CE 1 1
8 12866 1 1 85 LYS CG C -4.050 8.455 7.486 1.00 . A A . 85 LYS CG 1 1
8 12867 1 1 85 LYS H H -2.354 6.777 8.574 1.00 . A A . 85 LYS H 1 1
8 12868 1 1 85 LYS HA H -4.234 5.000 7.267 1.00 . A A . 85 LYS HA 1 1
8 12869 1 1 85 LYS HB2 H -5.518 7.046 6.896 1.00 . A A . 85 LYS HB2 1 1
8 12870 1 1 85 LYS HB3 H -5.022 6.921 8.578 1.00 . A A . 85 LYS HB3 1 1
8 12871 1 1 85 LYS HD2 H -4.633 9.082 9.436 1.00 . A A . 85 LYS HD2 1 1
8 12872 1 1 85 LYS HD3 H -4.249 10.400 8.329 1.00 . A A . 85 LYS HD3 1 1
8 12873 1 1 85 LYS HE2 H -6.300 10.057 7.128 1.00 . A A . 85 LYS HE2 1 1
8 12874 1 1 85 LYS HE3 H -6.663 8.617 8.080 1.00 . A A . 85 LYS HE3 1 1
8 12875 1 1 85 LYS HG2 H -3.007 8.383 7.752 1.00 . A A . 85 LYS HG2 1 1
8 12876 1 1 85 LYS HG3 H -4.140 8.814 6.471 1.00 . A A . 85 LYS HG3 1 1
8 12877 1 1 85 LYS HZ1 H -6.794 10.016 10.054 1.00 . A A . 85 LYS HZ1 1 1
8 12878 1 1 85 LYS HZ2 H -7.915 10.504 8.877 1.00 . A A . 85 LYS HZ2 1 1
8 12879 1 1 85 LYS HZ3 H -6.487 11.394 9.114 1.00 . A A . 85 LYS HZ3 1 1
8 12880 1 1 85 LYS N N -2.614 5.938 8.145 1.00 . A A . 85 LYS N 1 1
8 12881 1 1 85 LYS NZ N -6.898 10.434 9.104 1.00 . A A . 85 LYS NZ 1 1
8 12882 1 1 85 LYS O O -2.063 6.629 5.611 1.00 . A A . 85 LYS O 1 1
8 12883 1 1 86 PHE C C -4.674 6.261 2.498 1.00 . A A . 86 PHE C 1 1
8 12884 1 1 86 PHE CA C -3.519 5.876 3.416 1.00 . A A . 86 PHE CA 1 1
8 12885 1 1 86 PHE CB C -2.891 4.543 2.987 1.00 . A A . 86 PHE CB 1 1
8 12886 1 1 86 PHE CD1 C -4.665 2.977 2.155 1.00 . A A . 86 PHE CD1 1 1
8 12887 1 1 86 PHE CD2 C -3.757 2.593 4.325 1.00 . A A . 86 PHE CD2 1 1
8 12888 1 1 86 PHE CE1 C -5.486 1.883 2.303 1.00 . A A . 86 PHE CE1 1 1
8 12889 1 1 86 PHE CE2 C -4.578 1.493 4.475 1.00 . A A . 86 PHE CE2 1 1
8 12890 1 1 86 PHE CG C -3.790 3.348 3.161 1.00 . A A . 86 PHE CG 1 1
8 12891 1 1 86 PHE CZ C -5.443 1.140 3.462 1.00 . A A . 86 PHE CZ 1 1
8 12892 1 1 86 PHE H H -4.876 5.448 4.980 1.00 . A A . 86 PHE H 1 1
8 12893 1 1 86 PHE HA H -2.765 6.650 3.367 1.00 . A A . 86 PHE HA 1 1
8 12894 1 1 86 PHE HB2 H -2.616 4.601 1.947 1.00 . A A . 86 PHE HB2 1 1
8 12895 1 1 86 PHE HB3 H -1.999 4.373 3.573 1.00 . A A . 86 PHE HB3 1 1
8 12896 1 1 86 PHE HD1 H -4.704 3.557 1.246 1.00 . A A . 86 PHE HD1 1 1
8 12897 1 1 86 PHE HD2 H -3.083 2.870 5.121 1.00 . A A . 86 PHE HD2 1 1
8 12898 1 1 86 PHE HE1 H -6.163 1.606 1.509 1.00 . A A . 86 PHE HE1 1 1
8 12899 1 1 86 PHE HE2 H -4.544 0.911 5.385 1.00 . A A . 86 PHE HE2 1 1
8 12900 1 1 86 PHE HZ H -6.083 0.282 3.573 1.00 . A A . 86 PHE HZ 1 1
8 12901 1 1 86 PHE N N -3.969 5.784 4.793 1.00 . A A . 86 PHE N 1 1
8 12902 1 1 86 PHE O O -5.815 6.376 2.935 1.00 . A A . 86 PHE O 1 1
8 12903 1 1 87 ALA C C -5.385 5.798 -0.870 1.00 . A A . 87 ALA C 1 1
8 12904 1 1 87 ALA CA C -5.400 6.812 0.258 1.00 . A A . 87 ALA CA 1 1
8 12905 1 1 87 ALA CB C -5.208 8.218 -0.286 1.00 . A A . 87 ALA CB 1 1
8 12906 1 1 87 ALA H H -3.435 6.456 0.949 1.00 . A A . 87 ALA H 1 1
8 12907 1 1 87 ALA HA H -6.362 6.770 0.756 1.00 . A A . 87 ALA HA 1 1
8 12908 1 1 87 ALA HB1 H -5.990 8.435 -0.999 1.00 . A A . 87 ALA HB1 1 1
8 12909 1 1 87 ALA HB2 H -4.247 8.287 -0.772 1.00 . A A . 87 ALA HB2 1 1
8 12910 1 1 87 ALA HB3 H -5.254 8.930 0.526 1.00 . A A . 87 ALA HB3 1 1
8 12911 1 1 87 ALA N N -4.372 6.494 1.234 1.00 . A A . 87 ALA N 1 1
8 12912 1 1 87 ALA O O -4.338 5.532 -1.465 1.00 . A A . 87 ALA O 1 1
8 12913 1 1 88 VAL C C -7.896 4.577 -3.081 1.00 . A A . 88 VAL C 1 1
8 12914 1 1 88 VAL CA C -6.696 4.246 -2.212 1.00 . A A . 88 VAL CA 1 1
8 12915 1 1 88 VAL CB C -6.858 2.811 -1.654 1.00 . A A . 88 VAL CB 1 1
8 12916 1 1 88 VAL CG1 C -5.548 2.298 -1.080 1.00 . A A . 88 VAL CG1 1 1
8 12917 1 1 88 VAL CG2 C -7.957 2.758 -0.600 1.00 . A A . 88 VAL CG2 1 1
8 12918 1 1 88 VAL H H -7.340 5.496 -0.633 1.00 . A A . 88 VAL H 1 1
8 12919 1 1 88 VAL HA H -5.805 4.274 -2.822 1.00 . A A . 88 VAL HA 1 1
8 12920 1 1 88 VAL HB H -7.144 2.164 -2.470 1.00 . A A . 88 VAL HB 1 1
8 12921 1 1 88 VAL HG11 H -5.696 1.307 -0.677 1.00 . A A . 88 VAL HG11 1 1
8 12922 1 1 88 VAL HG12 H -5.218 2.959 -0.293 1.00 . A A . 88 VAL HG12 1 1
8 12923 1 1 88 VAL HG13 H -4.803 2.264 -1.860 1.00 . A A . 88 VAL HG13 1 1
8 12924 1 1 88 VAL HG21 H -8.049 1.749 -0.227 1.00 . A A . 88 VAL HG21 1 1
8 12925 1 1 88 VAL HG22 H -8.895 3.065 -1.040 1.00 . A A . 88 VAL HG22 1 1
8 12926 1 1 88 VAL HG23 H -7.706 3.422 0.215 1.00 . A A . 88 VAL HG23 1 1
8 12927 1 1 88 VAL N N -6.547 5.234 -1.152 1.00 . A A . 88 VAL N 1 1
8 12928 1 1 88 VAL O O -8.869 5.162 -2.612 1.00 . A A . 88 VAL O 1 1
8 12929 1 1 89 THR C C -9.809 3.202 -5.289 1.00 . A A . 89 THR C 1 1
8 12930 1 1 89 THR CA C -8.918 4.431 -5.261 1.00 . A A . 89 THR CA 1 1
8 12931 1 1 89 THR CB C -8.421 4.712 -6.690 1.00 . A A . 89 THR CB 1 1
8 12932 1 1 89 THR CG2 C -9.592 5.041 -7.603 1.00 . A A . 89 THR CG2 1 1
8 12933 1 1 89 THR H H -6.998 3.785 -4.671 1.00 . A A . 89 THR H 1 1
8 12934 1 1 89 THR HA H -9.489 5.281 -4.917 1.00 . A A . 89 THR HA 1 1
8 12935 1 1 89 THR HB H -7.932 3.825 -7.063 1.00 . A A . 89 THR HB 1 1
8 12936 1 1 89 THR HG1 H -7.645 6.358 -7.471 1.00 . A A . 89 THR HG1 1 1
8 12937 1 1 89 THR HG21 H -10.316 4.237 -7.560 1.00 . A A . 89 THR HG21 1 1
8 12938 1 1 89 THR HG22 H -9.239 5.155 -8.615 1.00 . A A . 89 THR HG22 1 1
8 12939 1 1 89 THR HG23 H -10.055 5.961 -7.274 1.00 . A A . 89 THR HG23 1 1
8 12940 1 1 89 THR N N -7.816 4.219 -4.346 1.00 . A A . 89 THR N 1 1
8 12941 1 1 89 THR O O -9.347 2.101 -5.611 1.00 . A A . 89 THR O 1 1
8 12942 1 1 89 THR OG1 O -7.485 5.798 -6.690 1.00 . A A . 89 THR OG1 1 1
8 12943 1 1 90 CYS C C -13.047 2.449 -6.054 1.00 . A A . 90 CYS C 1 1
8 12944 1 1 90 CYS CA C -11.996 2.257 -4.984 1.00 . A A . 90 CYS CA 1 1
8 12945 1 1 90 CYS CB C -12.661 2.019 -3.624 1.00 . A A . 90 CYS CB 1 1
8 12946 1 1 90 CYS H H -11.392 4.259 -4.664 1.00 . A A . 90 CYS H 1 1
8 12947 1 1 90 CYS HA H -11.426 1.387 -5.239 1.00 . A A . 90 CYS HA 1 1
8 12948 1 1 90 CYS HB2 H -13.423 2.760 -3.445 1.00 . A A . 90 CYS HB2 1 1
8 12949 1 1 90 CYS HB3 H -13.124 1.044 -3.637 1.00 . A A . 90 CYS HB3 1 1
8 12950 1 1 90 CYS N N -11.075 3.372 -4.945 1.00 . A A . 90 CYS N 1 1
8 12951 1 1 90 CYS O O -13.488 3.562 -6.326 1.00 . A A . 90 CYS O 1 1
8 12952 1 1 90 CYS SG S -11.506 2.045 -2.220 1.00 . A A . 90 CYS SG 1 1
8 12953 1 1 91 GLU C C -15.183 -0.057 -7.417 1.00 . A A . 91 GLU C 1 1
8 12954 1 1 91 GLU CA C -14.513 1.287 -7.601 1.00 . A A . 91 GLU CA 1 1
8 12955 1 1 91 GLU CB C -14.058 1.466 -9.050 1.00 . A A . 91 GLU CB 1 1
8 12956 1 1 91 GLU CD C -14.757 1.591 -11.474 1.00 . A A . 91 GLU CD 1 1
8 12957 1 1 91 GLU CG C -15.195 1.353 -10.048 1.00 . A A . 91 GLU CG 1 1
8 12958 1 1 91 GLU H H -12.876 0.526 -6.526 1.00 . A A . 91 GLU H 1 1
8 12959 1 1 91 GLU HA H -15.209 2.072 -7.338 1.00 . A A . 91 GLU HA 1 1
8 12960 1 1 91 GLU HB2 H -13.607 2.442 -9.159 1.00 . A A . 91 GLU HB2 1 1
8 12961 1 1 91 GLU HB3 H -13.323 0.709 -9.283 1.00 . A A . 91 GLU HB3 1 1
8 12962 1 1 91 GLU HG2 H -15.614 0.360 -9.981 1.00 . A A . 91 GLU HG2 1 1
8 12963 1 1 91 GLU HG3 H -15.952 2.080 -9.793 1.00 . A A . 91 GLU HG3 1 1
8 12964 1 1 91 GLU N N -13.397 1.346 -6.686 1.00 . A A . 91 GLU N 1 1
8 12965 1 1 91 GLU O O -14.495 -1.061 -7.236 1.00 . A A . 91 GLU O 1 1
8 12966 1 1 91 GLU OE1 O -14.170 0.673 -12.083 1.00 . A A . 91 GLU OE1 1 1
8 12967 1 1 91 GLU OE2 O -15.027 2.688 -12.005 1.00 . A A . 91 GLU OE2 1 1
8 12968 1 1 92 ASN C C -16.949 -1.760 -5.725 1.00 . A A . 92 ASN C 1 1
8 12969 1 1 92 ASN CA C -17.267 -1.296 -7.142 1.00 . A A . 92 ASN CA 1 1
8 12970 1 1 92 ASN CB C -16.931 -2.404 -8.150 1.00 . A A . 92 ASN CB 1 1
8 12971 1 1 92 ASN CG C -17.120 -1.982 -9.597 1.00 . A A . 92 ASN CG 1 1
8 12972 1 1 92 ASN H H -17.004 0.760 -7.626 1.00 . A A . 92 ASN H 1 1
8 12973 1 1 92 ASN HA H -18.320 -1.060 -7.206 1.00 . A A . 92 ASN HA 1 1
8 12974 1 1 92 ASN HB2 H -15.901 -2.697 -8.018 1.00 . A A . 92 ASN HB2 1 1
8 12975 1 1 92 ASN HB3 H -17.568 -3.256 -7.957 1.00 . A A . 92 ASN HB3 1 1
8 12976 1 1 92 ASN HD21 H -18.643 -0.802 -9.111 1.00 . A A . 92 ASN HD21 1 1
8 12977 1 1 92 ASN HD22 H -18.233 -0.844 -10.789 1.00 . A A . 92 ASN HD22 1 1
8 12978 1 1 92 ASN N N -16.513 -0.075 -7.424 1.00 . A A . 92 ASN N 1 1
8 12979 1 1 92 ASN ND2 N -18.095 -1.123 -9.858 1.00 . A A . 92 ASN ND2 1 1
8 12980 1 1 92 ASN O O -16.976 -2.951 -5.418 1.00 . A A . 92 ASN O 1 1
8 12981 1 1 92 ASN OD1 O -16.390 -2.433 -10.479 1.00 . A A . 92 ASN OD1 1 1
8 12982 1 1 93 GLN C C -15.056 -1.873 -3.340 1.00 . A A . 93 GLN C 1 1
8 12983 1 1 93 GLN CA C -16.276 -0.972 -3.485 1.00 . A A . 93 GLN CA 1 1
8 12984 1 1 93 GLN CB C -17.460 -1.543 -2.689 1.00 . A A . 93 GLN CB 1 1
8 12985 1 1 93 GLN CD C -19.847 -1.215 -1.902 1.00 . A A . 93 GLN CD 1 1
8 12986 1 1 93 GLN CG C -18.733 -0.715 -2.802 1.00 . A A . 93 GLN CG 1 1
8 12987 1 1 93 GLN H H -16.655 0.143 -5.227 1.00 . A A . 93 GLN H 1 1
8 12988 1 1 93 GLN HA H -16.017 0.009 -3.086 1.00 . A A . 93 GLN HA 1 1
8 12989 1 1 93 GLN HB2 H -17.671 -2.540 -3.046 1.00 . A A . 93 GLN HB2 1 1
8 12990 1 1 93 GLN HB3 H -17.184 -1.596 -1.646 1.00 . A A . 93 GLN HB3 1 1
8 12991 1 1 93 GLN HE21 H -21.210 -0.611 -3.215 1.00 . A A . 93 GLN HE21 1 1
8 12992 1 1 93 GLN HE22 H -21.828 -1.360 -1.779 1.00 . A A . 93 GLN HE22 1 1
8 12993 1 1 93 GLN HG2 H -18.508 0.306 -2.535 1.00 . A A . 93 GLN HG2 1 1
8 12994 1 1 93 GLN HG3 H -19.077 -0.749 -3.826 1.00 . A A . 93 GLN HG3 1 1
8 12995 1 1 93 GLN N N -16.632 -0.777 -4.886 1.00 . A A . 93 GLN N 1 1
8 12996 1 1 93 GLN NE2 N -21.082 -1.044 -2.342 1.00 . A A . 93 GLN NE2 1 1
8 12997 1 1 93 GLN O O -14.956 -2.646 -2.394 1.00 . A A . 93 GLN O 1 1
8 12998 1 1 93 GLN OE1 O -19.600 -1.751 -0.820 1.00 . A A . 93 GLN OE1 1 1
8 12999 1 1 94 ALA C C -11.706 -1.586 -4.521 1.00 . A A . 94 ALA C 1 1
8 13000 1 1 94 ALA CA C -12.883 -2.500 -4.204 1.00 . A A . 94 ALA CA 1 1
8 13001 1 1 94 ALA CB C -12.911 -3.688 -5.158 1.00 . A A . 94 ALA CB 1 1
8 13002 1 1 94 ALA H H -14.293 -1.173 -5.045 1.00 . A A . 94 ALA H 1 1
8 13003 1 1 94 ALA HA H -12.774 -2.875 -3.194 1.00 . A A . 94 ALA HA 1 1
8 13004 1 1 94 ALA HB1 H -12.948 -3.331 -6.176 1.00 . A A . 94 ALA HB1 1 1
8 13005 1 1 94 ALA HB2 H -13.783 -4.292 -4.957 1.00 . A A . 94 ALA HB2 1 1
8 13006 1 1 94 ALA HB3 H -12.021 -4.284 -5.018 1.00 . A A . 94 ALA HB3 1 1
8 13007 1 1 94 ALA N N -14.130 -1.759 -4.277 1.00 . A A . 94 ALA N 1 1
8 13008 1 1 94 ALA O O -11.735 -0.847 -5.505 1.00 . A A . 94 ALA O 1 1
8 13009 1 1 95 PRO C C -8.569 -1.417 -4.927 1.00 . A A . 95 PRO C 1 1
8 13010 1 1 95 PRO CA C -9.473 -0.801 -3.872 1.00 . A A . 95 PRO CA 1 1
8 13011 1 1 95 PRO CB C -8.799 -0.815 -2.499 1.00 . A A . 95 PRO CB 1 1
8 13012 1 1 95 PRO CD C -10.595 -2.413 -2.436 1.00 . A A . 95 PRO CD 1 1
8 13013 1 1 95 PRO CG C -9.232 -2.097 -1.873 1.00 . A A . 95 PRO CG 1 1
8 13014 1 1 95 PRO HA H -9.712 0.212 -4.155 1.00 . A A . 95 PRO HA 1 1
8 13015 1 1 95 PRO HB2 H -7.726 -0.775 -2.620 1.00 . A A . 95 PRO HB2 1 1
8 13016 1 1 95 PRO HB3 H -9.132 0.036 -1.924 1.00 . A A . 95 PRO HB3 1 1
8 13017 1 1 95 PRO HD2 H -10.673 -3.465 -2.666 1.00 . A A . 95 PRO HD2 1 1
8 13018 1 1 95 PRO HD3 H -11.365 -2.123 -1.737 1.00 . A A . 95 PRO HD3 1 1
8 13019 1 1 95 PRO HG2 H -8.531 -2.880 -2.126 1.00 . A A . 95 PRO HG2 1 1
8 13020 1 1 95 PRO HG3 H -9.287 -1.979 -0.801 1.00 . A A . 95 PRO HG3 1 1
8 13021 1 1 95 PRO N N -10.673 -1.603 -3.668 1.00 . A A . 95 PRO N 1 1
8 13022 1 1 95 PRO O O -8.052 -2.517 -4.752 1.00 . A A . 95 PRO O 1 1
8 13023 1 1 96 VAL C C -6.415 -0.348 -7.441 1.00 . A A . 96 VAL C 1 1
8 13024 1 1 96 VAL CA C -7.601 -1.245 -7.130 1.00 . A A . 96 VAL CA 1 1
8 13025 1 1 96 VAL CB C -8.447 -1.438 -8.403 1.00 . A A . 96 VAL CB 1 1
8 13026 1 1 96 VAL CG1 C -9.529 -2.474 -8.157 1.00 . A A . 96 VAL CG1 1 1
8 13027 1 1 96 VAL CG2 C -9.048 -0.114 -8.867 1.00 . A A . 96 VAL CG2 1 1
8 13028 1 1 96 VAL H H -8.816 0.161 -6.122 1.00 . A A . 96 VAL H 1 1
8 13029 1 1 96 VAL HA H -7.234 -2.209 -6.822 1.00 . A A . 96 VAL HA 1 1
8 13030 1 1 96 VAL HB H -7.801 -1.808 -9.185 1.00 . A A . 96 VAL HB 1 1
8 13031 1 1 96 VAL HG11 H -10.119 -2.604 -9.052 1.00 . A A . 96 VAL HG11 1 1
8 13032 1 1 96 VAL HG12 H -10.164 -2.145 -7.349 1.00 . A A . 96 VAL HG12 1 1
8 13033 1 1 96 VAL HG13 H -9.063 -3.415 -7.890 1.00 . A A . 96 VAL HG13 1 1
8 13034 1 1 96 VAL HG21 H -9.627 -0.275 -9.766 1.00 . A A . 96 VAL HG21 1 1
8 13035 1 1 96 VAL HG22 H -8.254 0.589 -9.073 1.00 . A A . 96 VAL HG22 1 1
8 13036 1 1 96 VAL HG23 H -9.688 0.284 -8.094 1.00 . A A . 96 VAL HG23 1 1
8 13037 1 1 96 VAL N N -8.395 -0.718 -6.036 1.00 . A A . 96 VAL N 1 1
8 13038 1 1 96 VAL O O -5.610 -0.646 -8.324 1.00 . A A . 96 VAL O 1 1
8 13039 1 1 97 HIS C C -4.820 2.349 -5.630 1.00 . A A . 97 HIS C 1 1
8 13040 1 1 97 HIS CA C -5.258 1.720 -6.941 1.00 . A A . 97 HIS CA 1 1
8 13041 1 1 97 HIS CB C -5.766 2.800 -7.893 1.00 . A A . 97 HIS CB 1 1
8 13042 1 1 97 HIS CD2 C -3.571 3.792 -8.874 1.00 . A A . 97 HIS CD2 1 1
8 13043 1 1 97 HIS CE1 C -3.935 5.894 -8.374 1.00 . A A . 97 HIS CE1 1 1
8 13044 1 1 97 HIS CG C -4.767 3.861 -8.242 1.00 . A A . 97 HIS CG 1 1
8 13045 1 1 97 HIS H H -6.937 0.890 -5.968 1.00 . A A . 97 HIS H 1 1
8 13046 1 1 97 HIS HA H -4.418 1.213 -7.390 1.00 . A A . 97 HIS HA 1 1
8 13047 1 1 97 HIS HB2 H -6.095 2.342 -8.811 1.00 . A A . 97 HIS HB2 1 1
8 13048 1 1 97 HIS HB3 H -6.598 3.288 -7.424 1.00 . A A . 97 HIS HB3 1 1
8 13049 1 1 97 HIS HD1 H -5.758 5.569 -7.495 1.00 . A A . 97 HIS HD1 1 1
8 13050 1 1 97 HIS HD2 H -3.100 2.898 -9.261 1.00 . A A . 97 HIS HD2 1 1
8 13051 1 1 97 HIS HE1 H -3.819 6.965 -8.283 1.00 . A A . 97 HIS HE1 1 1
8 13052 1 1 97 HIS HE2 H -2.157 5.314 -9.215 1.00 . A A . 97 HIS HE2 1 1
8 13053 1 1 97 HIS N N -6.304 0.742 -6.702 1.00 . A A . 97 HIS N 1 1
8 13054 1 1 97 HIS ND1 N -4.964 5.192 -7.942 1.00 . A A . 97 HIS ND1 1 1
8 13055 1 1 97 HIS NE2 N -3.074 5.071 -8.941 1.00 . A A . 97 HIS NE2 1 1
8 13056 1 1 97 HIS O O -5.637 2.605 -4.750 1.00 . A A . 97 HIS O 1 1
8 13057 1 1 98 PHE C C -2.598 4.678 -4.688 1.00 . A A . 98 PHE C 1 1
8 13058 1 1 98 PHE CA C -2.980 3.247 -4.339 1.00 . A A . 98 PHE CA 1 1
8 13059 1 1 98 PHE CB C -1.761 2.479 -3.816 1.00 . A A . 98 PHE CB 1 1
8 13060 1 1 98 PHE CD1 C -1.860 2.917 -1.342 1.00 . A A . 98 PHE CD1 1 1
8 13061 1 1 98 PHE CD2 C 0.023 3.726 -2.559 1.00 . A A . 98 PHE CD2 1 1
8 13062 1 1 98 PHE CE1 C -1.340 3.446 -0.177 1.00 . A A . 98 PHE CE1 1 1
8 13063 1 1 98 PHE CE2 C 0.550 4.256 -1.394 1.00 . A A . 98 PHE CE2 1 1
8 13064 1 1 98 PHE CG C -1.186 3.050 -2.546 1.00 . A A . 98 PHE CG 1 1
8 13065 1 1 98 PHE CZ C -0.134 4.117 -0.203 1.00 . A A . 98 PHE CZ 1 1
8 13066 1 1 98 PHE H H -2.943 2.346 -6.252 1.00 . A A . 98 PHE H 1 1
8 13067 1 1 98 PHE HA H -3.743 3.267 -3.575 1.00 . A A . 98 PHE HA 1 1
8 13068 1 1 98 PHE HB2 H -2.045 1.456 -3.620 1.00 . A A . 98 PHE HB2 1 1
8 13069 1 1 98 PHE HB3 H -0.986 2.494 -4.569 1.00 . A A . 98 PHE HB3 1 1
8 13070 1 1 98 PHE HD1 H -2.804 2.392 -1.318 1.00 . A A . 98 PHE HD1 1 1
8 13071 1 1 98 PHE HD2 H 0.559 3.835 -3.491 1.00 . A A . 98 PHE HD2 1 1
8 13072 1 1 98 PHE HE1 H -1.876 3.334 0.754 1.00 . A A . 98 PHE HE1 1 1
8 13073 1 1 98 PHE HE2 H 1.495 4.781 -1.418 1.00 . A A . 98 PHE HE2 1 1
8 13074 1 1 98 PHE HZ H 0.274 4.533 0.708 1.00 . A A . 98 PHE HZ 1 1
8 13075 1 1 98 PHE N N -3.536 2.598 -5.514 1.00 . A A . 98 PHE N 1 1
8 13076 1 1 98 PHE O O -1.967 4.931 -5.715 1.00 . A A . 98 PHE O 1 1
8 13077 1 1 99 VAL C C -1.574 7.528 -3.365 1.00 . A A . 99 VAL C 1 1
8 13078 1 1 99 VAL CA C -2.803 7.020 -4.099 1.00 . A A . 99 VAL CA 1 1
8 13079 1 1 99 VAL CB C -4.043 7.832 -3.669 1.00 . A A . 99 VAL CB 1 1
8 13080 1 1 99 VAL CG1 C -3.827 9.321 -3.868 1.00 . A A . 99 VAL CG1 1 1
8 13081 1 1 99 VAL CG2 C -5.270 7.363 -4.433 1.00 . A A . 99 VAL CG2 1 1
8 13082 1 1 99 VAL H H -3.429 5.333 -2.995 1.00 . A A . 99 VAL H 1 1
8 13083 1 1 99 VAL HA H -2.659 7.150 -5.158 1.00 . A A . 99 VAL HA 1 1
8 13084 1 1 99 VAL HB H -4.215 7.655 -2.617 1.00 . A A . 99 VAL HB 1 1
8 13085 1 1 99 VAL HG11 H -4.714 9.857 -3.561 1.00 . A A . 99 VAL HG11 1 1
8 13086 1 1 99 VAL HG12 H -3.629 9.520 -4.911 1.00 . A A . 99 VAL HG12 1 1
8 13087 1 1 99 VAL HG13 H -2.987 9.646 -3.273 1.00 . A A . 99 VAL HG13 1 1
8 13088 1 1 99 VAL HG21 H -6.130 7.938 -4.120 1.00 . A A . 99 VAL HG21 1 1
8 13089 1 1 99 VAL HG22 H -5.444 6.316 -4.228 1.00 . A A . 99 VAL HG22 1 1
8 13090 1 1 99 VAL HG23 H -5.111 7.500 -5.491 1.00 . A A . 99 VAL HG23 1 1
8 13091 1 1 99 VAL N N -3.000 5.606 -3.839 1.00 . A A . 99 VAL N 1 1
8 13092 1 1 99 VAL O O -0.682 8.142 -3.959 1.00 . A A . 99 VAL O 1 1
8 13093 1 1 100 GLY C C -0.815 7.862 0.177 1.00 . A A . 100 GLY C 1 1
8 13094 1 1 100 GLY CA C -0.413 7.668 -1.265 1.00 . A A . 100 GLY CA 1 1
8 13095 1 1 100 GLY H H -2.254 6.736 -1.671 1.00 . A A . 100 GLY H 1 1
8 13096 1 1 100 GLY HA2 H 0.366 6.923 -1.314 1.00 . A A . 100 GLY HA2 1 1
8 13097 1 1 100 GLY HA3 H -0.032 8.602 -1.651 1.00 . A A . 100 GLY HA3 1 1
8 13098 1 1 100 GLY N N -1.523 7.242 -2.078 1.00 . A A . 100 GLY N 1 1
8 13099 1 1 100 GLY O O -1.990 8.058 0.479 1.00 . A A . 100 GLY O 1 1
8 13100 1 1 101 VAL C C 0.101 9.512 2.792 1.00 . A A . 101 VAL C 1 1
8 13101 1 1 101 VAL CA C -0.078 8.029 2.474 1.00 . A A . 101 VAL CA 1 1
8 13102 1 1 101 VAL CB C 0.871 7.200 3.361 1.00 . A A . 101 VAL CB 1 1
8 13103 1 1 101 VAL CG1 C 0.525 5.724 3.288 1.00 . A A . 101 VAL CG1 1 1
8 13104 1 1 101 VAL CG2 C 2.325 7.426 2.967 1.00 . A A . 101 VAL CG2 1 1
8 13105 1 1 101 VAL H H 1.042 7.502 0.770 1.00 . A A . 101 VAL H 1 1
8 13106 1 1 101 VAL HA H -1.094 7.741 2.702 1.00 . A A . 101 VAL HA 1 1
8 13107 1 1 101 VAL HB H 0.745 7.523 4.379 1.00 . A A . 101 VAL HB 1 1
8 13108 1 1 101 VAL HG11 H 0.581 5.391 2.262 1.00 . A A . 101 VAL HG11 1 1
8 13109 1 1 101 VAL HG12 H -0.476 5.570 3.664 1.00 . A A . 101 VAL HG12 1 1
8 13110 1 1 101 VAL HG13 H 1.225 5.161 3.888 1.00 . A A . 101 VAL HG13 1 1
8 13111 1 1 101 VAL HG21 H 2.966 6.832 3.602 1.00 . A A . 101 VAL HG21 1 1
8 13112 1 1 101 VAL HG22 H 2.570 8.471 3.084 1.00 . A A . 101 VAL HG22 1 1
8 13113 1 1 101 VAL HG23 H 2.467 7.135 1.937 1.00 . A A . 101 VAL HG23 1 1
8 13114 1 1 101 VAL N N 0.152 7.767 1.065 1.00 . A A . 101 VAL N 1 1
8 13115 1 1 101 VAL O O 0.926 10.197 2.179 1.00 . A A . 101 VAL O 1 1
8 13116 1 1 102 GLY C C -1.839 12.170 4.026 1.00 . A A . 102 GLY C 1 1
8 13117 1 1 102 GLY CA C -0.551 11.386 4.169 1.00 . A A . 102 GLY CA 1 1
8 13118 1 1 102 GLY H H -1.367 9.433 4.145 1.00 . A A . 102 GLY H 1 1
8 13119 1 1 102 GLY HA2 H -0.247 11.402 5.205 1.00 . A A . 102 GLY HA2 1 1
8 13120 1 1 102 GLY HA3 H 0.213 11.863 3.574 1.00 . A A . 102 GLY HA3 1 1
8 13121 1 1 102 GLY N N -0.683 10.006 3.742 1.00 . A A . 102 GLY N 1 1
8 13122 1 1 102 GLY O O -2.445 12.196 2.953 1.00 . A A . 102 GLY O 1 1
8 13123 1 1 103 SER C C -3.262 14.838 6.017 1.00 . A A . 103 SER C 1 1
8 13124 1 1 103 SER CA C -3.444 13.645 5.093 1.00 . A A . 103 SER CA 1 1
8 13125 1 1 103 SER CB C -4.672 12.840 5.502 1.00 . A A . 103 SER CB 1 1
8 13126 1 1 103 SER H H -1.756 12.714 5.943 1.00 . A A . 103 SER H 1 1
8 13127 1 1 103 SER HA H -3.581 14.002 4.083 1.00 . A A . 103 SER HA 1 1
8 13128 1 1 103 SER HB2 H -5.478 13.519 5.744 1.00 . A A . 103 SER HB2 1 1
8 13129 1 1 103 SER HB3 H -4.971 12.209 4.682 1.00 . A A . 103 SER HB3 1 1
8 13130 1 1 103 SER HG H -4.355 12.594 7.423 1.00 . A A . 103 SER HG 1 1
8 13131 1 1 103 SER N N -2.259 12.806 5.108 1.00 . A A . 103 SER N 1 1
8 13132 1 1 103 SER O O -2.893 14.679 7.182 1.00 . A A . 103 SER O 1 1
8 13133 1 1 103 SER OG O -4.402 12.034 6.637 1.00 . A A . 103 SER OG 1 1
8 13134 1 1 104 ALA C C -3.962 18.426 5.456 1.00 . A A . 104 ALA C 1 1
8 13135 1 1 104 ALA CA C -3.362 17.262 6.232 1.00 . A A . 104 ALA CA 1 1
8 13136 1 1 104 ALA CB C -1.890 17.527 6.527 1.00 . A A . 104 ALA CB 1 1
8 13137 1 1 104 ALA H H -3.855 16.062 4.557 1.00 . A A . 104 ALA H 1 1
8 13138 1 1 104 ALA HA H -3.884 17.160 7.172 1.00 . A A . 104 ALA HA 1 1
8 13139 1 1 104 ALA HB1 H -1.363 17.702 5.601 1.00 . A A . 104 ALA HB1 1 1
8 13140 1 1 104 ALA HB2 H -1.463 16.669 7.025 1.00 . A A . 104 ALA HB2 1 1
8 13141 1 1 104 ALA HB3 H -1.800 18.394 7.165 1.00 . A A . 104 ALA HB3 1 1
8 13142 1 1 104 ALA N N -3.525 16.020 5.486 1.00 . A A . 104 ALA N 1 1
8 13143 1 1 104 ALA O O -5.131 18.782 5.720 1.00 . A A . 104 ALA O 1 1
8 13144 1 1 104 ALA OXT O -3.270 18.967 4.568 1.00 . A A . 104 ALA OXT 1 1
9 13145 1 1 1 PCA C C -6.307 -3.090 -10.783 1.00 . A A . 1 PCA C 1 1
9 13146 1 1 1 PCA CA C -4.902 -2.543 -11.032 1.00 . A A . 1 PCA CA 1 1
9 13147 1 1 1 PCA CB C -3.972 -3.629 -11.521 1.00 . A A . 1 PCA CB 1 1
9 13148 1 1 1 PCA CD C -3.130 -2.552 -9.518 1.00 . A A . 1 PCA CD 1 1
9 13149 1 1 1 PCA CG C -3.065 -3.824 -10.353 1.00 . A A . 1 PCA CG 1 1
9 13150 1 1 1 PCA HA H -4.955 -1.757 -11.767 1.00 . A A . 1 PCA HA 1 1
9 13151 1 1 1 PCA HB2 H -3.432 -3.292 -12.392 1.00 . A A . 1 PCA HB2 1 1
9 13152 1 1 1 PCA HB3 H -4.536 -4.524 -11.750 1.00 . A A . 1 PCA HB3 1 1
9 13153 1 1 1 PCA HG2 H -2.057 -3.983 -10.700 1.00 . A A . 1 PCA HG2 1 1
9 13154 1 1 1 PCA HG3 H -3.401 -4.675 -9.778 1.00 . A A . 1 PCA HG3 1 1
9 13155 1 1 1 PCA N N -4.325 -1.992 -9.794 1.00 . A A . 1 PCA N 1 1
9 13156 1 1 1 PCA O O -7.295 -2.386 -10.973 1.00 . A A . 1 PCA O 1 1
9 13157 1 1 1 PCA OE O -2.632 -2.508 -8.392 1.00 . A A . 1 PCA OE 1 1
9 13158 1 1 2 ASP C C -7.691 -5.277 -8.529 1.00 . A A . 2 ASP C 1 1
9 13159 1 1 2 ASP CA C -7.666 -4.964 -10.014 1.00 . A A . 2 ASP CA 1 1
9 13160 1 1 2 ASP CB C -7.864 -6.258 -10.813 1.00 . A A . 2 ASP CB 1 1
9 13161 1 1 2 ASP CG C -7.581 -6.095 -12.290 1.00 . A A . 2 ASP CG 1 1
9 13162 1 1 2 ASP H H -5.566 -4.857 -10.224 1.00 . A A . 2 ASP H 1 1
9 13163 1 1 2 ASP HA H -8.458 -4.267 -10.247 1.00 . A A . 2 ASP HA 1 1
9 13164 1 1 2 ASP HB2 H -7.201 -7.016 -10.425 1.00 . A A . 2 ASP HB2 1 1
9 13165 1 1 2 ASP HB3 H -8.885 -6.589 -10.697 1.00 . A A . 2 ASP HB3 1 1
9 13166 1 1 2 ASP N N -6.388 -4.339 -10.339 1.00 . A A . 2 ASP N 1 1
9 13167 1 1 2 ASP O O -6.649 -5.227 -7.894 1.00 . A A . 2 ASP O 1 1
9 13168 1 1 2 ASP OD1 O -8.460 -5.593 -13.017 1.00 . A A . 2 ASP OD1 1 1
9 13169 1 1 2 ASP OD2 O -6.469 -6.469 -12.730 1.00 . A A . 2 ASP OD2 1 1
9 13170 1 1 3 TRP C C -8.006 -7.088 -6.182 1.00 . A A . 3 TRP C 1 1
9 13171 1 1 3 TRP CA C -8.928 -5.921 -6.540 1.00 . A A . 3 TRP CA 1 1
9 13172 1 1 3 TRP CB C -10.381 -6.226 -6.142 1.00 . A A . 3 TRP CB 1 1
9 13173 1 1 3 TRP CD1 C -11.059 -8.291 -4.800 1.00 . A A . 3 TRP CD1 1 1
9 13174 1 1 3 TRP CD2 C -10.122 -6.683 -3.546 1.00 . A A . 3 TRP CD2 1 1
9 13175 1 1 3 TRP CE2 C -10.456 -7.772 -2.717 1.00 . A A . 3 TRP CE2 1 1
9 13176 1 1 3 TRP CE3 C -9.515 -5.560 -2.960 1.00 . A A . 3 TRP CE3 1 1
9 13177 1 1 3 TRP CG C -10.523 -7.040 -4.885 1.00 . A A . 3 TRP CG 1 1
9 13178 1 1 3 TRP CH2 C -9.616 -6.669 -0.815 1.00 . A A . 3 TRP CH2 1 1
9 13179 1 1 3 TRP CZ2 C -10.208 -7.771 -1.350 1.00 . A A . 3 TRP CZ2 1 1
9 13180 1 1 3 TRP CZ3 C -9.271 -5.569 -1.603 1.00 . A A . 3 TRP CZ3 1 1
9 13181 1 1 3 TRP H H -9.655 -5.661 -8.524 1.00 . A A . 3 TRP H 1 1
9 13182 1 1 3 TRP HA H -8.597 -5.047 -5.999 1.00 . A A . 3 TRP HA 1 1
9 13183 1 1 3 TRP HB2 H -10.903 -5.296 -5.991 1.00 . A A . 3 TRP HB2 1 1
9 13184 1 1 3 TRP HB3 H -10.856 -6.771 -6.943 1.00 . A A . 3 TRP HB3 1 1
9 13185 1 1 3 TRP HD1 H -11.456 -8.840 -5.640 1.00 . A A . 3 TRP HD1 1 1
9 13186 1 1 3 TRP HE1 H -11.361 -9.605 -3.190 1.00 . A A . 3 TRP HE1 1 1
9 13187 1 1 3 TRP HE3 H -9.238 -4.697 -3.545 1.00 . A A . 3 TRP HE3 1 1
9 13188 1 1 3 TRP HH2 H -9.402 -6.636 0.246 1.00 . A A . 3 TRP HH2 1 1
9 13189 1 1 3 TRP HZ2 H -10.464 -8.607 -0.721 1.00 . A A . 3 TRP HZ2 1 1
9 13190 1 1 3 TRP HZ3 H -8.802 -4.716 -1.135 1.00 . A A . 3 TRP HZ3 1 1
9 13191 1 1 3 TRP N N -8.846 -5.612 -7.971 1.00 . A A . 3 TRP N 1 1
9 13192 1 1 3 TRP NE1 N -11.029 -8.733 -3.504 1.00 . A A . 3 TRP NE1 1 1
9 13193 1 1 3 TRP O O -7.339 -7.078 -5.147 1.00 . A A . 3 TRP O 1 1
9 13194 1 1 4 LEU C C -5.624 -8.857 -7.059 1.00 . A A . 4 LEU C 1 1
9 13195 1 1 4 LEU CA C -7.097 -9.223 -6.867 1.00 . A A . 4 LEU CA 1 1
9 13196 1 1 4 LEU CB C -7.527 -10.320 -7.847 1.00 . A A . 4 LEU CB 1 1
9 13197 1 1 4 LEU CD1 C -5.881 -12.136 -7.311 1.00 . A A . 4 LEU CD1 1 1
9 13198 1 1 4 LEU CD2 C -6.863 -11.962 -9.615 1.00 . A A . 4 LEU CD2 1 1
9 13199 1 1 4 LEU CG C -6.402 -11.190 -8.386 1.00 . A A . 4 LEU CG 1 1
9 13200 1 1 4 LEU H H -8.468 -8.011 -7.893 1.00 . A A . 4 LEU H 1 1
9 13201 1 1 4 LEU HA H -7.244 -9.574 -5.857 1.00 . A A . 4 LEU HA 1 1
9 13202 1 1 4 LEU HB2 H -8.239 -10.962 -7.347 1.00 . A A . 4 LEU HB2 1 1
9 13203 1 1 4 LEU HB3 H -8.020 -9.850 -8.684 1.00 . A A . 4 LEU HB3 1 1
9 13204 1 1 4 LEU HD11 H -5.484 -11.560 -6.487 1.00 . A A . 4 LEU HD11 1 1
9 13205 1 1 4 LEU HD12 H -5.099 -12.757 -7.724 1.00 . A A . 4 LEU HD12 1 1
9 13206 1 1 4 LEU HD13 H -6.688 -12.760 -6.957 1.00 . A A . 4 LEU HD13 1 1
9 13207 1 1 4 LEU HD21 H -7.701 -12.590 -9.352 1.00 . A A . 4 LEU HD21 1 1
9 13208 1 1 4 LEU HD22 H -6.053 -12.576 -9.981 1.00 . A A . 4 LEU HD22 1 1
9 13209 1 1 4 LEU HD23 H -7.163 -11.267 -10.385 1.00 . A A . 4 LEU HD23 1 1
9 13210 1 1 4 LEU HG H -5.594 -10.537 -8.684 1.00 . A A . 4 LEU HG 1 1
9 13211 1 1 4 LEU N N -7.937 -8.068 -7.069 1.00 . A A . 4 LEU N 1 1
9 13212 1 1 4 LEU O O -4.770 -9.210 -6.248 1.00 . A A . 4 LEU O 1 1
9 13213 1 1 5 THR C C -3.378 -6.686 -7.661 1.00 . A A . 5 THR C 1 1
9 13214 1 1 5 THR CA C -3.965 -7.830 -8.489 1.00 . A A . 5 THR CA 1 1
9 13215 1 1 5 THR CB C -3.877 -7.496 -9.990 1.00 . A A . 5 THR CB 1 1
9 13216 1 1 5 THR CG2 C -2.441 -7.547 -10.492 1.00 . A A . 5 THR CG2 1 1
9 13217 1 1 5 THR H H -6.068 -7.750 -8.654 1.00 . A A . 5 THR H 1 1
9 13218 1 1 5 THR HA H -3.386 -8.719 -8.303 1.00 . A A . 5 THR HA 1 1
9 13219 1 1 5 THR HB H -4.261 -6.501 -10.143 1.00 . A A . 5 THR HB 1 1
9 13220 1 1 5 THR HG1 H -5.048 -7.988 -11.507 1.00 . A A . 5 THR HG1 1 1
9 13221 1 1 5 THR HG21 H -1.846 -6.826 -9.952 1.00 . A A . 5 THR HG21 1 1
9 13222 1 1 5 THR HG22 H -2.419 -7.314 -11.546 1.00 . A A . 5 THR HG22 1 1
9 13223 1 1 5 THR HG23 H -2.041 -8.537 -10.332 1.00 . A A . 5 THR HG23 1 1
9 13224 1 1 5 THR N N -5.339 -8.115 -8.114 1.00 . A A . 5 THR N 1 1
9 13225 1 1 5 THR O O -2.161 -6.546 -7.548 1.00 . A A . 5 THR O 1 1
9 13226 1 1 5 THR OG1 O -4.674 -8.428 -10.732 1.00 . A A . 5 THR OG1 1 1
9 13227 1 1 6 PHE C C -3.163 -5.376 -4.951 1.00 . A A . 6 PHE C 1 1
9 13228 1 1 6 PHE CA C -3.814 -4.801 -6.202 1.00 . A A . 6 PHE CA 1 1
9 13229 1 1 6 PHE CB C -5.021 -3.915 -5.870 1.00 . A A . 6 PHE CB 1 1
9 13230 1 1 6 PHE CD1 C -4.619 -2.500 -3.835 1.00 . A A . 6 PHE CD1 1 1
9 13231 1 1 6 PHE CD2 C -6.005 -4.429 -3.639 1.00 . A A . 6 PHE CD2 1 1
9 13232 1 1 6 PHE CE1 C -4.818 -2.219 -2.499 1.00 . A A . 6 PHE CE1 1 1
9 13233 1 1 6 PHE CE2 C -6.211 -4.154 -2.309 1.00 . A A . 6 PHE CE2 1 1
9 13234 1 1 6 PHE CG C -5.211 -3.609 -4.416 1.00 . A A . 6 PHE CG 1 1
9 13235 1 1 6 PHE CZ C -5.619 -3.049 -1.734 1.00 . A A . 6 PHE CZ 1 1
9 13236 1 1 6 PHE H H -5.210 -6.022 -7.202 1.00 . A A . 6 PHE H 1 1
9 13237 1 1 6 PHE HA H -3.082 -4.217 -6.740 1.00 . A A . 6 PHE HA 1 1
9 13238 1 1 6 PHE HB2 H -4.930 -2.980 -6.395 1.00 . A A . 6 PHE HB2 1 1
9 13239 1 1 6 PHE HB3 H -5.915 -4.415 -6.214 1.00 . A A . 6 PHE HB3 1 1
9 13240 1 1 6 PHE HD1 H -3.995 -1.853 -4.436 1.00 . A A . 6 PHE HD1 1 1
9 13241 1 1 6 PHE HD2 H -6.468 -5.295 -4.087 1.00 . A A . 6 PHE HD2 1 1
9 13242 1 1 6 PHE HE1 H -4.353 -1.354 -2.053 1.00 . A A . 6 PHE HE1 1 1
9 13243 1 1 6 PHE HE2 H -6.834 -4.806 -1.719 1.00 . A A . 6 PHE HE2 1 1
9 13244 1 1 6 PHE HZ H -5.783 -2.832 -0.688 1.00 . A A . 6 PHE HZ 1 1
9 13245 1 1 6 PHE N N -4.244 -5.883 -7.065 1.00 . A A . 6 PHE N 1 1
9 13246 1 1 6 PHE O O -2.292 -4.756 -4.344 1.00 . A A . 6 PHE O 1 1
9 13247 1 1 7 GLN C C -1.584 -7.698 -3.743 1.00 . A A . 7 GLN C 1 1
9 13248 1 1 7 GLN CA C -3.018 -7.282 -3.453 1.00 . A A . 7 GLN CA 1 1
9 13249 1 1 7 GLN CB C -3.875 -8.498 -3.112 1.00 . A A . 7 GLN CB 1 1
9 13250 1 1 7 GLN CD C -6.169 -9.235 -2.339 1.00 . A A . 7 GLN CD 1 1
9 13251 1 1 7 GLN CG C -5.352 -8.167 -3.036 1.00 . A A . 7 GLN CG 1 1
9 13252 1 1 7 GLN H H -4.292 -7.012 -5.110 1.00 . A A . 7 GLN H 1 1
9 13253 1 1 7 GLN HA H -3.022 -6.602 -2.616 1.00 . A A . 7 GLN HA 1 1
9 13254 1 1 7 GLN HB2 H -3.733 -9.253 -3.871 1.00 . A A . 7 GLN HB2 1 1
9 13255 1 1 7 GLN HB3 H -3.565 -8.894 -2.155 1.00 . A A . 7 GLN HB3 1 1
9 13256 1 1 7 GLN HE21 H -7.781 -8.695 -3.360 1.00 . A A . 7 GLN HE21 1 1
9 13257 1 1 7 GLN HE22 H -8.005 -9.979 -2.222 1.00 . A A . 7 GLN HE22 1 1
9 13258 1 1 7 GLN HG2 H -5.473 -7.235 -2.506 1.00 . A A . 7 GLN HG2 1 1
9 13259 1 1 7 GLN HG3 H -5.722 -8.056 -4.050 1.00 . A A . 7 GLN HG3 1 1
9 13260 1 1 7 GLN N N -3.579 -6.582 -4.594 1.00 . A A . 7 GLN N 1 1
9 13261 1 1 7 GLN NE2 N -7.444 -9.317 -2.678 1.00 . A A . 7 GLN NE2 1 1
9 13262 1 1 7 GLN O O -0.741 -7.718 -2.858 1.00 . A A . 7 GLN O 1 1
9 13263 1 1 7 GLN OE1 O -5.667 -9.967 -1.487 1.00 . A A . 7 GLN OE1 1 1
9 13264 1 1 8 LYS C C 0.903 -7.148 -5.552 1.00 . A A . 8 LYS C 1 1
9 13265 1 1 8 LYS CA C 0.005 -8.387 -5.433 1.00 . A A . 8 LYS CA 1 1
9 13266 1 1 8 LYS CB C -0.124 -9.194 -6.738 1.00 . A A . 8 LYS CB 1 1
9 13267 1 1 8 LYS CD C 0.575 -7.879 -8.740 1.00 . A A . 8 LYS CD 1 1
9 13268 1 1 8 LYS CE C 1.544 -7.802 -9.907 1.00 . A A . 8 LYS CE 1 1
9 13269 1 1 8 LYS CG C 0.965 -8.975 -7.766 1.00 . A A . 8 LYS CG 1 1
9 13270 1 1 8 LYS H H -2.035 -7.964 -5.662 1.00 . A A . 8 LYS H 1 1
9 13271 1 1 8 LYS HA H 0.421 -9.031 -4.671 1.00 . A A . 8 LYS HA 1 1
9 13272 1 1 8 LYS HB2 H -0.133 -10.243 -6.491 1.00 . A A . 8 LYS HB2 1 1
9 13273 1 1 8 LYS HB3 H -1.071 -8.943 -7.198 1.00 . A A . 8 LYS HB3 1 1
9 13274 1 1 8 LYS HD2 H -0.420 -8.081 -9.115 1.00 . A A . 8 LYS HD2 1 1
9 13275 1 1 8 LYS HD3 H 0.574 -6.933 -8.216 1.00 . A A . 8 LYS HD3 1 1
9 13276 1 1 8 LYS HE2 H 1.270 -6.964 -10.529 1.00 . A A . 8 LYS HE2 1 1
9 13277 1 1 8 LYS HE3 H 2.541 -7.650 -9.518 1.00 . A A . 8 LYS HE3 1 1
9 13278 1 1 8 LYS HG2 H 1.874 -8.690 -7.260 1.00 . A A . 8 LYS HG2 1 1
9 13279 1 1 8 LYS HG3 H 1.121 -9.891 -8.313 1.00 . A A . 8 LYS HG3 1 1
9 13280 1 1 8 LYS HZ1 H 0.589 -9.187 -11.159 1.00 . A A . 8 LYS HZ1 1 1
9 13281 1 1 8 LYS HZ2 H 1.770 -9.874 -10.150 1.00 . A A . 8 LYS HZ2 1 1
9 13282 1 1 8 LYS HZ3 H 2.233 -8.961 -11.502 1.00 . A A . 8 LYS HZ3 1 1
9 13283 1 1 8 LYS N N -1.319 -8.007 -4.996 1.00 . A A . 8 LYS N 1 1
9 13284 1 1 8 LYS NZ N 1.531 -9.041 -10.734 1.00 . A A . 8 LYS NZ 1 1
9 13285 1 1 8 LYS O O 2.116 -7.222 -5.374 1.00 . A A . 8 LYS O 1 1
9 13286 1 1 9 LYS C C 1.239 -4.001 -4.732 1.00 . A A . 9 LYS C 1 1
9 13287 1 1 9 LYS CA C 1.011 -4.756 -6.049 1.00 . A A . 9 LYS CA 1 1
9 13288 1 1 9 LYS CB C 0.239 -3.839 -7.003 1.00 . A A . 9 LYS CB 1 1
9 13289 1 1 9 LYS CD C 1.619 -3.928 -9.106 1.00 . A A . 9 LYS CD 1 1
9 13290 1 1 9 LYS CE C 1.562 -4.098 -10.617 1.00 . A A . 9 LYS CE 1 1
9 13291 1 1 9 LYS CG C 0.280 -4.253 -8.464 1.00 . A A . 9 LYS CG 1 1
9 13292 1 1 9 LYS H H -0.691 -6.015 -5.956 1.00 . A A . 9 LYS H 1 1
9 13293 1 1 9 LYS HA H 1.968 -4.990 -6.489 1.00 . A A . 9 LYS HA 1 1
9 13294 1 1 9 LYS HB2 H -0.795 -3.814 -6.693 1.00 . A A . 9 LYS HB2 1 1
9 13295 1 1 9 LYS HB3 H 0.647 -2.842 -6.925 1.00 . A A . 9 LYS HB3 1 1
9 13296 1 1 9 LYS HD2 H 1.877 -2.904 -8.878 1.00 . A A . 9 LYS HD2 1 1
9 13297 1 1 9 LYS HD3 H 2.372 -4.591 -8.705 1.00 . A A . 9 LYS HD3 1 1
9 13298 1 1 9 LYS HE2 H 1.321 -5.127 -10.839 1.00 . A A . 9 LYS HE2 1 1
9 13299 1 1 9 LYS HE3 H 0.786 -3.458 -11.009 1.00 . A A . 9 LYS HE3 1 1
9 13300 1 1 9 LYS HG2 H 0.111 -5.318 -8.529 1.00 . A A . 9 LYS HG2 1 1
9 13301 1 1 9 LYS HG3 H -0.502 -3.730 -8.996 1.00 . A A . 9 LYS HG3 1 1
9 13302 1 1 9 LYS HZ1 H 3.152 -2.793 -10.995 1.00 . A A . 9 LYS HZ1 1 1
9 13303 1 1 9 LYS HZ2 H 2.747 -3.781 -12.309 1.00 . A A . 9 LYS HZ2 1 1
9 13304 1 1 9 LYS HZ3 H 3.591 -4.430 -10.994 1.00 . A A . 9 LYS HZ3 1 1
9 13305 1 1 9 LYS N N 0.285 -6.011 -5.860 1.00 . A A . 9 LYS N 1 1
9 13306 1 1 9 LYS NZ N 2.853 -3.750 -11.271 1.00 . A A . 9 LYS NZ 1 1
9 13307 1 1 9 LYS O O 2.324 -3.464 -4.496 1.00 . A A . 9 LYS O 1 1
9 13308 1 1 10 HIS C C -0.205 -3.683 -1.445 1.00 . A A . 10 HIS C 1 1
9 13309 1 1 10 HIS CA C 0.223 -3.017 -2.746 1.00 . A A . 10 HIS CA 1 1
9 13310 1 1 10 HIS CB C -0.699 -1.835 -3.020 1.00 . A A . 10 HIS CB 1 1
9 13311 1 1 10 HIS CD2 C -0.893 -0.606 -5.276 1.00 . A A . 10 HIS CD2 1 1
9 13312 1 1 10 HIS CE1 C 1.124 0.240 -5.365 1.00 . A A . 10 HIS CE1 1 1
9 13313 1 1 10 HIS CG C -0.250 -0.978 -4.155 1.00 . A A . 10 HIS CG 1 1
9 13314 1 1 10 HIS H H -0.582 -4.491 -4.048 1.00 . A A . 10 HIS H 1 1
9 13315 1 1 10 HIS HA H 1.228 -2.646 -2.631 1.00 . A A . 10 HIS HA 1 1
9 13316 1 1 10 HIS HB2 H -1.679 -2.218 -3.259 1.00 . A A . 10 HIS HB2 1 1
9 13317 1 1 10 HIS HB3 H -0.767 -1.217 -2.143 1.00 . A A . 10 HIS HB3 1 1
9 13318 1 1 10 HIS HD1 H 1.720 -0.508 -3.557 1.00 . A A . 10 HIS HD1 1 1
9 13319 1 1 10 HIS HD2 H -1.912 -0.847 -5.529 1.00 . A A . 10 HIS HD2 1 1
9 13320 1 1 10 HIS HE1 H 2.008 0.760 -5.704 1.00 . A A . 10 HIS HE1 1 1
9 13321 1 1 10 HIS HE2 H -0.154 0.402 -6.963 1.00 . A A . 10 HIS HE2 1 1
9 13322 1 1 10 HIS N N 0.208 -3.928 -3.893 1.00 . A A . 10 HIS N 1 1
9 13323 1 1 10 HIS ND1 N 1.011 -0.428 -4.236 1.00 . A A . 10 HIS ND1 1 1
9 13324 1 1 10 HIS NE2 N -0.021 0.150 -6.018 1.00 . A A . 10 HIS NE2 1 1
9 13325 1 1 10 HIS O O -0.333 -3.016 -0.421 1.00 . A A . 10 HIS O 1 1
9 13326 1 1 11 ILE C C 0.384 -6.651 0.097 1.00 . A A . 11 ILE C 1 1
9 13327 1 1 11 ILE CA C -0.766 -5.709 -0.255 1.00 . A A . 11 ILE CA 1 1
9 13328 1 1 11 ILE CB C -2.084 -6.517 -0.387 1.00 . A A . 11 ILE CB 1 1
9 13329 1 1 11 ILE CD1 C -3.601 -4.687 0.566 1.00 . A A . 11 ILE CD1 1 1
9 13330 1 1 11 ILE CG1 C -3.277 -5.578 -0.615 1.00 . A A . 11 ILE CG1 1 1
9 13331 1 1 11 ILE CG2 C -2.323 -7.387 0.842 1.00 . A A . 11 ILE CG2 1 1
9 13332 1 1 11 ILE H H -0.435 -5.445 -2.339 1.00 . A A . 11 ILE H 1 1
9 13333 1 1 11 ILE HA H -0.887 -4.990 0.544 1.00 . A A . 11 ILE HA 1 1
9 13334 1 1 11 ILE HB H -1.988 -7.172 -1.241 1.00 . A A . 11 ILE HB 1 1
9 13335 1 1 11 ILE HD11 H -3.804 -5.298 1.431 1.00 . A A . 11 ILE HD11 1 1
9 13336 1 1 11 ILE HD12 H -4.471 -4.089 0.333 1.00 . A A . 11 ILE HD12 1 1
9 13337 1 1 11 ILE HD13 H -2.762 -4.039 0.769 1.00 . A A . 11 ILE HD13 1 1
9 13338 1 1 11 ILE HG12 H -3.066 -4.938 -1.459 1.00 . A A . 11 ILE HG12 1 1
9 13339 1 1 11 ILE HG13 H -4.154 -6.171 -0.833 1.00 . A A . 11 ILE HG13 1 1
9 13340 1 1 11 ILE HG21 H -1.521 -8.105 0.936 1.00 . A A . 11 ILE HG21 1 1
9 13341 1 1 11 ILE HG22 H -3.262 -7.910 0.738 1.00 . A A . 11 ILE HG22 1 1
9 13342 1 1 11 ILE HG23 H -2.352 -6.764 1.723 1.00 . A A . 11 ILE HG23 1 1
9 13343 1 1 11 ILE N N -0.455 -4.973 -1.479 1.00 . A A . 11 ILE N 1 1
9 13344 1 1 11 ILE O O 1.000 -7.243 -0.784 1.00 . A A . 11 ILE O 1 1
9 13345 1 1 12 THR C C 1.226 -8.563 2.949 1.00 . A A . 12 THR C 1 1
9 13346 1 1 12 THR CA C 1.728 -7.680 1.815 1.00 . A A . 12 THR CA 1 1
9 13347 1 1 12 THR CB C 3.013 -6.939 2.245 1.00 . A A . 12 THR CB 1 1
9 13348 1 1 12 THR CG2 C 2.720 -5.876 3.293 1.00 . A A . 12 THR CG2 1 1
9 13349 1 1 12 THR H H 0.208 -6.231 2.046 1.00 . A A . 12 THR H 1 1
9 13350 1 1 12 THR HA H 1.975 -8.314 0.975 1.00 . A A . 12 THR HA 1 1
9 13351 1 1 12 THR HB H 3.432 -6.453 1.375 1.00 . A A . 12 THR HB 1 1
9 13352 1 1 12 THR HG1 H 4.318 -7.555 3.599 1.00 . A A . 12 THR HG1 1 1
9 13353 1 1 12 THR HG21 H 2.020 -5.156 2.890 1.00 . A A . 12 THR HG21 1 1
9 13354 1 1 12 THR HG22 H 3.637 -5.374 3.564 1.00 . A A . 12 THR HG22 1 1
9 13355 1 1 12 THR HG23 H 2.291 -6.342 4.167 1.00 . A A . 12 THR HG23 1 1
9 13356 1 1 12 THR N N 0.692 -6.766 1.378 1.00 . A A . 12 THR N 1 1
9 13357 1 1 12 THR O O 0.540 -8.102 3.863 1.00 . A A . 12 THR O 1 1
9 13358 1 1 12 THR OG1 O 3.971 -7.876 2.754 1.00 . A A . 12 THR OG1 1 1
9 13359 1 1 13 ASN C C 2.245 -10.998 4.910 1.00 . A A . 13 ASN C 1 1
9 13360 1 1 13 ASN CA C 1.147 -10.813 3.869 1.00 . A A . 13 ASN CA 1 1
9 13361 1 1 13 ASN CB C 0.801 -12.156 3.212 1.00 . A A . 13 ASN CB 1 1
9 13362 1 1 13 ASN CG C 1.981 -12.791 2.503 1.00 . A A . 13 ASN CG 1 1
9 13363 1 1 13 ASN H H 2.102 -10.144 2.107 1.00 . A A . 13 ASN H 1 1
9 13364 1 1 13 ASN HA H 0.265 -10.426 4.360 1.00 . A A . 13 ASN HA 1 1
9 13365 1 1 13 ASN HB2 H 0.455 -12.841 3.971 1.00 . A A . 13 ASN HB2 1 1
9 13366 1 1 13 ASN HB3 H 0.013 -12.001 2.489 1.00 . A A . 13 ASN HB3 1 1
9 13367 1 1 13 ASN HD21 H 1.457 -11.930 0.785 1.00 . A A . 13 ASN HD21 1 1
9 13368 1 1 13 ASN HD22 H 2.880 -12.912 0.732 1.00 . A A . 13 ASN HD22 1 1
9 13369 1 1 13 ASN N N 1.559 -9.844 2.865 1.00 . A A . 13 ASN N 1 1
9 13370 1 1 13 ASN ND2 N 2.119 -12.517 1.212 1.00 . A A . 13 ASN ND2 1 1
9 13371 1 1 13 ASN O O 2.077 -11.731 5.885 1.00 . A A . 13 ASN O 1 1
9 13372 1 1 13 ASN OD1 O 2.753 -13.536 3.106 1.00 . A A . 13 ASN OD1 1 1
9 13373 1 1 14 THR C C 4.861 -8.984 6.070 1.00 . A A . 14 THR C 1 1
9 13374 1 1 14 THR CA C 4.499 -10.393 5.601 1.00 . A A . 14 THR CA 1 1
9 13375 1 1 14 THR CB C 5.719 -11.080 4.934 1.00 . A A . 14 THR CB 1 1
9 13376 1 1 14 THR CG2 C 6.080 -10.416 3.614 1.00 . A A . 14 THR CG2 1 1
9 13377 1 1 14 THR H H 3.433 -9.757 3.892 1.00 . A A . 14 THR H 1 1
9 13378 1 1 14 THR HA H 4.200 -10.980 6.458 1.00 . A A . 14 THR HA 1 1
9 13379 1 1 14 THR HB H 5.459 -12.110 4.735 1.00 . A A . 14 THR HB 1 1
9 13380 1 1 14 THR HG1 H 7.636 -11.336 5.312 1.00 . A A . 14 THR HG1 1 1
9 13381 1 1 14 THR HG21 H 6.906 -10.942 3.160 1.00 . A A . 14 THR HG21 1 1
9 13382 1 1 14 THR HG22 H 6.361 -9.390 3.794 1.00 . A A . 14 THR HG22 1 1
9 13383 1 1 14 THR HG23 H 5.226 -10.446 2.953 1.00 . A A . 14 THR HG23 1 1
9 13384 1 1 14 THR N N 3.368 -10.330 4.688 1.00 . A A . 14 THR N 1 1
9 13385 1 1 14 THR O O 4.934 -8.047 5.272 1.00 . A A . 14 THR O 1 1
9 13386 1 1 14 THR OG1 O 6.856 -11.059 5.807 1.00 . A A . 14 THR OG1 1 1
9 13387 1 1 15 ARG C C 6.692 -7.017 7.652 1.00 . A A . 15 ARG C 1 1
9 13388 1 1 15 ARG CA C 5.298 -7.540 7.989 1.00 . A A . 15 ARG CA 1 1
9 13389 1 1 15 ARG CB C 5.131 -7.628 9.510 1.00 . A A . 15 ARG CB 1 1
9 13390 1 1 15 ARG CD C 4.987 -6.430 11.714 1.00 . A A . 15 ARG CD 1 1
9 13391 1 1 15 ARG CG C 5.170 -6.279 10.213 1.00 . A A . 15 ARG CG 1 1
9 13392 1 1 15 ARG CZ C 5.682 -4.921 13.542 1.00 . A A . 15 ARG CZ 1 1
9 13393 1 1 15 ARG H H 5.030 -9.643 7.954 1.00 . A A . 15 ARG H 1 1
9 13394 1 1 15 ARG HA H 4.564 -6.850 7.598 1.00 . A A . 15 ARG HA 1 1
9 13395 1 1 15 ARG HB2 H 4.184 -8.097 9.732 1.00 . A A . 15 ARG HB2 1 1
9 13396 1 1 15 ARG HB3 H 5.927 -8.239 9.909 1.00 . A A . 15 ARG HB3 1 1
9 13397 1 1 15 ARG HD2 H 4.034 -6.901 11.902 1.00 . A A . 15 ARG HD2 1 1
9 13398 1 1 15 ARG HD3 H 5.777 -7.056 12.102 1.00 . A A . 15 ARG HD3 1 1
9 13399 1 1 15 ARG HE H 4.523 -4.400 11.997 1.00 . A A . 15 ARG HE 1 1
9 13400 1 1 15 ARG HG2 H 6.124 -5.812 10.023 1.00 . A A . 15 ARG HG2 1 1
9 13401 1 1 15 ARG HG3 H 4.378 -5.658 9.823 1.00 . A A . 15 ARG HG3 1 1
9 13402 1 1 15 ARG HH11 H 6.389 -6.819 13.717 1.00 . A A . 15 ARG HH11 1 1
9 13403 1 1 15 ARG HH12 H 6.852 -5.725 14.986 1.00 . A A . 15 ARG HH12 1 1
9 13404 1 1 15 ARG HH21 H 5.129 -2.968 13.677 1.00 . A A . 15 ARG HH21 1 1
9 13405 1 1 15 ARG HH22 H 6.157 -3.551 14.962 1.00 . A A . 15 ARG HH22 1 1
9 13406 1 1 15 ARG N N 5.055 -8.842 7.379 1.00 . A A . 15 ARG N 1 1
9 13407 1 1 15 ARG NE N 5.020 -5.142 12.405 1.00 . A A . 15 ARG NE 1 1
9 13408 1 1 15 ARG NH1 N 6.361 -5.900 14.129 1.00 . A A . 15 ARG NH1 1 1
9 13409 1 1 15 ARG NH2 N 5.650 -3.722 14.104 1.00 . A A . 15 ARG NH2 1 1
9 13410 1 1 15 ARG O O 6.884 -5.815 7.464 1.00 . A A . 15 ARG O 1 1
9 13411 1 1 16 ASP C C 9.433 -8.013 5.903 1.00 . A A . 16 ASP C 1 1
9 13412 1 1 16 ASP CA C 9.037 -7.537 7.295 1.00 . A A . 16 ASP CA 1 1
9 13413 1 1 16 ASP CB C 9.982 -8.108 8.356 1.00 . A A . 16 ASP CB 1 1
9 13414 1 1 16 ASP CG C 11.349 -7.446 8.356 1.00 . A A . 16 ASP CG 1 1
9 13415 1 1 16 ASP H H 7.442 -8.870 7.713 1.00 . A A . 16 ASP H 1 1
9 13416 1 1 16 ASP HA H 9.090 -6.458 7.320 1.00 . A A . 16 ASP HA 1 1
9 13417 1 1 16 ASP HB2 H 9.540 -7.971 9.331 1.00 . A A . 16 ASP HB2 1 1
9 13418 1 1 16 ASP HB3 H 10.116 -9.165 8.175 1.00 . A A . 16 ASP HB3 1 1
9 13419 1 1 16 ASP N N 7.659 -7.920 7.579 1.00 . A A . 16 ASP N 1 1
9 13420 1 1 16 ASP O O 10.294 -8.881 5.734 1.00 . A A . 16 ASP O 1 1
9 13421 1 1 16 ASP OD1 O 11.483 -6.322 7.831 1.00 . A A . 16 ASP OD1 1 1
9 13422 1 1 16 ASP OD2 O 12.294 -8.039 8.917 1.00 . A A . 16 ASP OD2 1 1
9 13423 1 1 17 VAL C C 10.250 -7.022 3.016 1.00 . A A . 17 VAL C 1 1
9 13424 1 1 17 VAL CA C 9.017 -7.764 3.512 1.00 . A A . 17 VAL CA 1 1
9 13425 1 1 17 VAL CB C 7.783 -7.422 2.631 1.00 . A A . 17 VAL CB 1 1
9 13426 1 1 17 VAL CG1 C 6.965 -6.314 3.268 1.00 . A A . 17 VAL CG1 1 1
9 13427 1 1 17 VAL CG2 C 8.188 -7.031 1.213 1.00 . A A . 17 VAL CG2 1 1
9 13428 1 1 17 VAL H H 8.067 -6.796 5.129 1.00 . A A . 17 VAL H 1 1
9 13429 1 1 17 VAL HA H 9.203 -8.825 3.438 1.00 . A A . 17 VAL HA 1 1
9 13430 1 1 17 VAL HB H 7.159 -8.297 2.570 1.00 . A A . 17 VAL HB 1 1
9 13431 1 1 17 VAL HG11 H 7.571 -5.425 3.360 1.00 . A A . 17 VAL HG11 1 1
9 13432 1 1 17 VAL HG12 H 6.635 -6.629 4.247 1.00 . A A . 17 VAL HG12 1 1
9 13433 1 1 17 VAL HG13 H 6.106 -6.099 2.650 1.00 . A A . 17 VAL HG13 1 1
9 13434 1 1 17 VAL HG21 H 8.758 -7.831 0.767 1.00 . A A . 17 VAL HG21 1 1
9 13435 1 1 17 VAL HG22 H 8.791 -6.134 1.248 1.00 . A A . 17 VAL HG22 1 1
9 13436 1 1 17 VAL HG23 H 7.303 -6.845 0.622 1.00 . A A . 17 VAL HG23 1 1
9 13437 1 1 17 VAL N N 8.760 -7.453 4.912 1.00 . A A . 17 VAL N 1 1
9 13438 1 1 17 VAL O O 10.305 -5.794 3.051 1.00 . A A . 17 VAL O 1 1
9 13439 1 1 18 ASP C C 12.305 -6.582 0.705 1.00 . A A . 18 ASP C 1 1
9 13440 1 1 18 ASP CA C 12.488 -7.214 2.082 1.00 . A A . 18 ASP CA 1 1
9 13441 1 1 18 ASP CB C 13.587 -8.286 2.070 1.00 . A A . 18 ASP CB 1 1
9 13442 1 1 18 ASP CG C 13.229 -9.517 1.256 1.00 . A A . 18 ASP CG 1 1
9 13443 1 1 18 ASP H H 11.115 -8.754 2.539 1.00 . A A . 18 ASP H 1 1
9 13444 1 1 18 ASP HA H 12.777 -6.433 2.773 1.00 . A A . 18 ASP HA 1 1
9 13445 1 1 18 ASP HB2 H 14.489 -7.861 1.661 1.00 . A A . 18 ASP HB2 1 1
9 13446 1 1 18 ASP HB3 H 13.771 -8.598 3.088 1.00 . A A . 18 ASP HB3 1 1
9 13447 1 1 18 ASP N N 11.235 -7.780 2.562 1.00 . A A . 18 ASP N 1 1
9 13448 1 1 18 ASP O O 12.831 -7.052 -0.303 1.00 . A A . 18 ASP O 1 1
9 13449 1 1 18 ASP OD1 O 12.306 -10.255 1.663 1.00 . A A . 18 ASP OD1 1 1
9 13450 1 1 18 ASP OD2 O 13.879 -9.761 0.220 1.00 . A A . 18 ASP OD2 1 1
9 13451 1 1 19 CYS C C 12.582 -4.265 -1.173 1.00 . A A . 19 CYS C 1 1
9 13452 1 1 19 CYS CA C 11.287 -4.730 -0.524 1.00 . A A . 19 CYS CA 1 1
9 13453 1 1 19 CYS CB C 10.411 -3.533 -0.187 1.00 . A A . 19 CYS CB 1 1
9 13454 1 1 19 CYS H H 11.148 -5.186 1.536 1.00 . A A . 19 CYS H 1 1
9 13455 1 1 19 CYS HA H 10.758 -5.371 -1.212 1.00 . A A . 19 CYS HA 1 1
9 13456 1 1 19 CYS HB2 H 10.349 -2.884 -1.047 1.00 . A A . 19 CYS HB2 1 1
9 13457 1 1 19 CYS HB3 H 9.421 -3.879 0.073 1.00 . A A . 19 CYS HB3 1 1
9 13458 1 1 19 CYS N N 11.552 -5.490 0.688 1.00 . A A . 19 CYS N 1 1
9 13459 1 1 19 CYS O O 12.662 -4.122 -2.393 1.00 . A A . 19 CYS O 1 1
9 13460 1 1 19 CYS SG S 11.041 -2.549 1.208 1.00 . A A . 19 CYS SG 1 1
9 13461 1 1 20 ASP C C 15.424 -4.682 -1.850 1.00 . A A . 20 ASP C 1 1
9 13462 1 1 20 ASP CA C 14.924 -3.685 -0.799 1.00 . A A . 20 ASP CA 1 1
9 13463 1 1 20 ASP CB C 15.873 -3.657 0.401 1.00 . A A . 20 ASP CB 1 1
9 13464 1 1 20 ASP CG C 17.316 -3.398 0.021 1.00 . A A . 20 ASP CG 1 1
9 13465 1 1 20 ASP H H 13.409 -4.062 0.627 1.00 . A A . 20 ASP H 1 1
9 13466 1 1 20 ASP HA H 14.883 -2.701 -1.239 1.00 . A A . 20 ASP HA 1 1
9 13467 1 1 20 ASP HB2 H 15.557 -2.879 1.081 1.00 . A A . 20 ASP HB2 1 1
9 13468 1 1 20 ASP HB3 H 15.821 -4.612 0.908 1.00 . A A . 20 ASP HB3 1 1
9 13469 1 1 20 ASP N N 13.584 -4.032 -0.339 1.00 . A A . 20 ASP N 1 1
9 13470 1 1 20 ASP O O 15.968 -4.287 -2.874 1.00 . A A . 20 ASP O 1 1
9 13471 1 1 20 ASP OD1 O 17.678 -2.223 -0.204 1.00 . A A . 20 ASP OD1 1 1
9 13472 1 1 20 ASP OD2 O 18.105 -4.366 -0.011 1.00 . A A . 20 ASP OD2 1 1
9 13473 1 1 21 ASN C C 14.482 -7.296 -3.547 1.00 . A A . 21 ASN C 1 1
9 13474 1 1 21 ASN CA C 15.615 -6.998 -2.565 1.00 . A A . 21 ASN CA 1 1
9 13475 1 1 21 ASN CB C 16.035 -8.286 -1.851 1.00 . A A . 21 ASN CB 1 1
9 13476 1 1 21 ASN CG C 17.250 -8.103 -0.962 1.00 . A A . 21 ASN CG 1 1
9 13477 1 1 21 ASN H H 14.811 -6.238 -0.753 1.00 . A A . 21 ASN H 1 1
9 13478 1 1 21 ASN HA H 16.459 -6.619 -3.122 1.00 . A A . 21 ASN HA 1 1
9 13479 1 1 21 ASN HB2 H 15.217 -8.630 -1.236 1.00 . A A . 21 ASN HB2 1 1
9 13480 1 1 21 ASN HB3 H 16.265 -9.039 -2.589 1.00 . A A . 21 ASN HB3 1 1
9 13481 1 1 21 ASN HD21 H 17.925 -6.632 -2.119 1.00 . A A . 21 ASN HD21 1 1
9 13482 1 1 21 ASN HD22 H 18.898 -7.021 -0.744 1.00 . A A . 21 ASN HD22 1 1
9 13483 1 1 21 ASN N N 15.227 -5.970 -1.600 1.00 . A A . 21 ASN N 1 1
9 13484 1 1 21 ASN ND2 N 18.113 -7.162 -1.311 1.00 . A A . 21 ASN ND2 1 1
9 13485 1 1 21 ASN O O 14.723 -7.675 -4.694 1.00 . A A . 21 ASN O 1 1
9 13486 1 1 21 ASN OD1 O 17.412 -8.804 0.037 1.00 . A A . 21 ASN OD1 1 1
9 13487 1 1 22 ILE C C 11.978 -6.548 -5.122 1.00 . A A . 22 ILE C 1 1
9 13488 1 1 22 ILE CA C 12.062 -7.426 -3.877 1.00 . A A . 22 ILE CA 1 1
9 13489 1 1 22 ILE CB C 10.760 -7.320 -3.046 1.00 . A A . 22 ILE CB 1 1
9 13490 1 1 22 ILE CD1 C 8.543 -8.492 -2.634 1.00 . A A . 22 ILE CD1 1 1
9 13491 1 1 22 ILE CG1 C 9.826 -8.461 -3.432 1.00 . A A . 22 ILE CG1 1 1
9 13492 1 1 22 ILE CG2 C 10.065 -5.981 -3.250 1.00 . A A . 22 ILE CG2 1 1
9 13493 1 1 22 ILE H H 13.131 -6.783 -2.173 1.00 . A A . 22 ILE H 1 1
9 13494 1 1 22 ILE HA H 12.151 -8.452 -4.200 1.00 . A A . 22 ILE HA 1 1
9 13495 1 1 22 ILE HB H 11.014 -7.412 -2.003 1.00 . A A . 22 ILE HB 1 1
9 13496 1 1 22 ILE HD11 H 8.773 -8.623 -1.587 1.00 . A A . 22 ILE HD11 1 1
9 13497 1 1 22 ILE HD12 H 7.926 -9.311 -2.973 1.00 . A A . 22 ILE HD12 1 1
9 13498 1 1 22 ILE HD13 H 8.014 -7.562 -2.772 1.00 . A A . 22 ILE HD13 1 1
9 13499 1 1 22 ILE HG12 H 9.568 -8.369 -4.478 1.00 . A A . 22 ILE HG12 1 1
9 13500 1 1 22 ILE HG13 H 10.341 -9.397 -3.273 1.00 . A A . 22 ILE HG13 1 1
9 13501 1 1 22 ILE HG21 H 9.801 -5.868 -4.290 1.00 . A A . 22 ILE HG21 1 1
9 13502 1 1 22 ILE HG22 H 10.733 -5.183 -2.960 1.00 . A A . 22 ILE HG22 1 1
9 13503 1 1 22 ILE HG23 H 9.172 -5.942 -2.643 1.00 . A A . 22 ILE HG23 1 1
9 13504 1 1 22 ILE N N 13.249 -7.121 -3.085 1.00 . A A . 22 ILE N 1 1
9 13505 1 1 22 ILE O O 11.441 -6.959 -6.148 1.00 . A A . 22 ILE O 1 1
9 13506 1 1 23 MET C C 13.224 -4.849 -7.321 1.00 . A A . 23 MET C 1 1
9 13507 1 1 23 MET CA C 12.429 -4.369 -6.114 1.00 . A A . 23 MET CA 1 1
9 13508 1 1 23 MET CB C 12.955 -3.003 -5.665 1.00 . A A . 23 MET CB 1 1
9 13509 1 1 23 MET CE C 17.142 -3.020 -5.501 1.00 . A A . 23 MET CE 1 1
9 13510 1 1 23 MET CG C 14.394 -3.015 -5.151 1.00 . A A . 23 MET CG 1 1
9 13511 1 1 23 MET H H 12.951 -5.074 -4.184 1.00 . A A . 23 MET H 1 1
9 13512 1 1 23 MET HA H 11.389 -4.269 -6.393 1.00 . A A . 23 MET HA 1 1
9 13513 1 1 23 MET HB2 H 12.904 -2.323 -6.501 1.00 . A A . 23 MET HB2 1 1
9 13514 1 1 23 MET HB3 H 12.319 -2.630 -4.874 1.00 . A A . 23 MET HB3 1 1
9 13515 1 1 23 MET HE1 H 17.150 -2.073 -4.979 1.00 . A A . 23 MET HE1 1 1
9 13516 1 1 23 MET HE2 H 17.994 -3.073 -6.162 1.00 . A A . 23 MET HE2 1 1
9 13517 1 1 23 MET HE3 H 17.190 -3.826 -4.783 1.00 . A A . 23 MET HE3 1 1
9 13518 1 1 23 MET HG2 H 14.574 -2.097 -4.612 1.00 . A A . 23 MET HG2 1 1
9 13519 1 1 23 MET HG3 H 14.506 -3.854 -4.473 1.00 . A A . 23 MET HG3 1 1
9 13520 1 1 23 MET N N 12.504 -5.332 -5.021 1.00 . A A . 23 MET N 1 1
9 13521 1 1 23 MET O O 13.057 -4.328 -8.423 1.00 . A A . 23 MET O 1 1
9 13522 1 1 23 MET SD S 15.633 -3.161 -6.457 1.00 . A A . 23 MET SD 1 1
9 13523 1 1 24 SER C C 14.027 -7.376 -9.003 1.00 . A A . 24 SER C 1 1
9 13524 1 1 24 SER CA C 14.879 -6.415 -8.182 1.00 . A A . 24 SER CA 1 1
9 13525 1 1 24 SER CB C 16.105 -7.117 -7.602 1.00 . A A . 24 SER CB 1 1
9 13526 1 1 24 SER H H 14.206 -6.184 -6.193 1.00 . A A . 24 SER H 1 1
9 13527 1 1 24 SER HA H 15.196 -5.612 -8.821 1.00 . A A . 24 SER HA 1 1
9 13528 1 1 24 SER HB2 H 15.793 -7.995 -7.057 1.00 . A A . 24 SER HB2 1 1
9 13529 1 1 24 SER HB3 H 16.768 -7.405 -8.405 1.00 . A A . 24 SER HB3 1 1
9 13530 1 1 24 SER HG H 16.480 -5.347 -6.839 1.00 . A A . 24 SER HG 1 1
9 13531 1 1 24 SER N N 14.090 -5.836 -7.105 1.00 . A A . 24 SER N 1 1
9 13532 1 1 24 SER O O 14.484 -7.974 -9.978 1.00 . A A . 24 SER O 1 1
9 13533 1 1 24 SER OG O 16.801 -6.250 -6.719 1.00 . A A . 24 SER OG 1 1
9 13534 1 1 25 THR C C 10.944 -7.205 -10.102 1.00 . A A . 25 THR C 1 1
9 13535 1 1 25 THR CA C 11.782 -8.220 -9.328 1.00 . A A . 25 THR CA 1 1
9 13536 1 1 25 THR CB C 10.902 -9.030 -8.362 1.00 . A A . 25 THR CB 1 1
9 13537 1 1 25 THR CG2 C 9.662 -9.577 -9.044 1.00 . A A . 25 THR CG2 1 1
9 13538 1 1 25 THR H H 12.530 -7.121 -7.722 1.00 . A A . 25 THR H 1 1
9 13539 1 1 25 THR HA H 12.268 -8.896 -10.018 1.00 . A A . 25 THR HA 1 1
9 13540 1 1 25 THR HB H 10.596 -8.371 -7.560 1.00 . A A . 25 THR HB 1 1
9 13541 1 1 25 THR HG1 H 12.105 -10.595 -8.514 1.00 . A A . 25 THR HG1 1 1
9 13542 1 1 25 THR HG21 H 9.954 -10.218 -9.862 1.00 . A A . 25 THR HG21 1 1
9 13543 1 1 25 THR HG22 H 9.073 -8.756 -9.421 1.00 . A A . 25 THR HG22 1 1
9 13544 1 1 25 THR HG23 H 9.081 -10.141 -8.330 1.00 . A A . 25 THR HG23 1 1
9 13545 1 1 25 THR N N 12.787 -7.515 -8.582 1.00 . A A . 25 THR N 1 1
9 13546 1 1 25 THR O O 10.597 -6.145 -9.574 1.00 . A A . 25 THR O 1 1
9 13547 1 1 25 THR OG1 O 11.662 -10.110 -7.801 1.00 . A A . 25 THR OG1 1 1
9 13548 1 1 26 ASN C C 8.632 -6.119 -11.746 1.00 . A A . 26 ASN C 1 1
9 13549 1 1 26 ASN CA C 9.972 -6.624 -12.284 1.00 . A A . 26 ASN CA 1 1
9 13550 1 1 26 ASN CB C 9.773 -7.327 -13.630 1.00 . A A . 26 ASN CB 1 1
9 13551 1 1 26 ASN CG C 9.108 -6.444 -14.667 1.00 . A A . 26 ASN CG 1 1
9 13552 1 1 26 ASN H H 10.878 -8.443 -11.672 1.00 . A A . 26 ASN H 1 1
9 13553 1 1 26 ASN HA H 10.626 -5.774 -12.429 1.00 . A A . 26 ASN HA 1 1
9 13554 1 1 26 ASN HB2 H 10.735 -7.630 -14.012 1.00 . A A . 26 ASN HB2 1 1
9 13555 1 1 26 ASN HB3 H 9.158 -8.203 -13.483 1.00 . A A . 26 ASN HB3 1 1
9 13556 1 1 26 ASN HD21 H 10.875 -5.731 -15.226 1.00 . A A . 26 ASN HD21 1 1
9 13557 1 1 26 ASN HD22 H 9.508 -5.104 -16.083 1.00 . A A . 26 ASN HD22 1 1
9 13558 1 1 26 ASN N N 10.639 -7.537 -11.352 1.00 . A A . 26 ASN N 1 1
9 13559 1 1 26 ASN ND2 N 9.909 -5.684 -15.395 1.00 . A A . 26 ASN ND2 1 1
9 13560 1 1 26 ASN O O 8.108 -5.109 -12.219 1.00 . A A . 26 ASN O 1 1
9 13561 1 1 26 ASN OD1 O 7.882 -6.441 -14.806 1.00 . A A . 26 ASN OD1 1 1
9 13562 1 1 27 LEU C C 7.043 -4.958 -9.569 1.00 . A A . 27 LEU C 1 1
9 13563 1 1 27 LEU CA C 6.861 -6.387 -10.089 1.00 . A A . 27 LEU CA 1 1
9 13564 1 1 27 LEU CB C 6.540 -7.349 -8.932 1.00 . A A . 27 LEU CB 1 1
9 13565 1 1 27 LEU CD1 C 4.861 -8.590 -7.545 1.00 . A A . 27 LEU CD1 1 1
9 13566 1 1 27 LEU CD2 C 4.564 -6.145 -7.906 1.00 . A A . 27 LEU CD2 1 1
9 13567 1 1 27 LEU CG C 5.063 -7.445 -8.523 1.00 . A A . 27 LEU CG 1 1
9 13568 1 1 27 LEU H H 8.496 -7.667 -10.493 1.00 . A A . 27 LEU H 1 1
9 13569 1 1 27 LEU HA H 6.051 -6.403 -10.804 1.00 . A A . 27 LEU HA 1 1
9 13570 1 1 27 LEU HB2 H 6.874 -8.336 -9.217 1.00 . A A . 27 LEU HB2 1 1
9 13571 1 1 27 LEU HB3 H 7.107 -7.036 -8.068 1.00 . A A . 27 LEU HB3 1 1
9 13572 1 1 27 LEU HD11 H 3.816 -8.650 -7.272 1.00 . A A . 27 LEU HD11 1 1
9 13573 1 1 27 LEU HD12 H 5.452 -8.418 -6.658 1.00 . A A . 27 LEU HD12 1 1
9 13574 1 1 27 LEU HD13 H 5.167 -9.519 -8.005 1.00 . A A . 27 LEU HD13 1 1
9 13575 1 1 27 LEU HD21 H 5.143 -5.922 -7.023 1.00 . A A . 27 LEU HD21 1 1
9 13576 1 1 27 LEU HD22 H 3.523 -6.252 -7.638 1.00 . A A . 27 LEU HD22 1 1
9 13577 1 1 27 LEU HD23 H 4.673 -5.342 -8.620 1.00 . A A . 27 LEU HD23 1 1
9 13578 1 1 27 LEU HG H 4.471 -7.648 -9.402 1.00 . A A . 27 LEU HG 1 1
9 13579 1 1 27 LEU N N 8.080 -6.824 -10.764 1.00 . A A . 27 LEU N 1 1
9 13580 1 1 27 LEU O O 6.205 -4.086 -9.802 1.00 . A A . 27 LEU O 1 1
9 13581 1 1 28 PHE C C 9.403 -2.692 -9.349 1.00 . A A . 28 PHE C 1 1
9 13582 1 1 28 PHE CA C 8.491 -3.409 -8.367 1.00 . A A . 28 PHE CA 1 1
9 13583 1 1 28 PHE CB C 9.192 -3.518 -7.010 1.00 . A A . 28 PHE CB 1 1
9 13584 1 1 28 PHE CD1 C 7.518 -5.083 -5.979 1.00 . A A . 28 PHE CD1 1 1
9 13585 1 1 28 PHE CD2 C 8.248 -3.204 -4.714 1.00 . A A . 28 PHE CD2 1 1
9 13586 1 1 28 PHE CE1 C 6.696 -5.467 -4.940 1.00 . A A . 28 PHE CE1 1 1
9 13587 1 1 28 PHE CE2 C 7.433 -3.584 -3.669 1.00 . A A . 28 PHE CE2 1 1
9 13588 1 1 28 PHE CG C 8.300 -3.945 -5.879 1.00 . A A . 28 PHE CG 1 1
9 13589 1 1 28 PHE CZ C 6.654 -4.716 -3.783 1.00 . A A . 28 PHE CZ 1 1
9 13590 1 1 28 PHE H H 8.793 -5.467 -8.750 1.00 . A A . 28 PHE H 1 1
9 13591 1 1 28 PHE HA H 7.576 -2.848 -8.255 1.00 . A A . 28 PHE HA 1 1
9 13592 1 1 28 PHE HB2 H 9.997 -4.233 -7.084 1.00 . A A . 28 PHE HB2 1 1
9 13593 1 1 28 PHE HB3 H 9.603 -2.547 -6.757 1.00 . A A . 28 PHE HB3 1 1
9 13594 1 1 28 PHE HD1 H 7.554 -5.670 -6.883 1.00 . A A . 28 PHE HD1 1 1
9 13595 1 1 28 PHE HD2 H 8.861 -2.322 -4.624 1.00 . A A . 28 PHE HD2 1 1
9 13596 1 1 28 PHE HE1 H 6.091 -6.355 -5.030 1.00 . A A . 28 PHE HE1 1 1
9 13597 1 1 28 PHE HE2 H 7.404 -2.997 -2.764 1.00 . A A . 28 PHE HE2 1 1
9 13598 1 1 28 PHE HZ H 6.011 -5.008 -2.972 1.00 . A A . 28 PHE HZ 1 1
9 13599 1 1 28 PHE N N 8.159 -4.729 -8.887 1.00 . A A . 28 PHE N 1 1
9 13600 1 1 28 PHE O O 9.351 -1.471 -9.467 1.00 . A A . 28 PHE O 1 1
9 13601 1 1 29 HIS C C 11.842 -1.682 -10.679 1.00 . A A . 29 HIS C 1 1
9 13602 1 1 29 HIS CA C 11.147 -2.983 -11.084 1.00 . A A . 29 HIS CA 1 1
9 13603 1 1 29 HIS CB C 10.453 -2.847 -12.461 1.00 . A A . 29 HIS CB 1 1
9 13604 1 1 29 HIS CD2 C 9.151 -0.607 -12.724 1.00 . A A . 29 HIS CD2 1 1
9 13605 1 1 29 HIS CE1 C 7.123 -1.380 -12.460 1.00 . A A . 29 HIS CE1 1 1
9 13606 1 1 29 HIS CG C 9.251 -1.939 -12.506 1.00 . A A . 29 HIS CG 1 1
9 13607 1 1 29 HIS H H 10.228 -4.434 -9.845 1.00 . A A . 29 HIS H 1 1
9 13608 1 1 29 HIS HA H 11.913 -3.738 -11.176 1.00 . A A . 29 HIS HA 1 1
9 13609 1 1 29 HIS HB2 H 11.170 -2.464 -13.171 1.00 . A A . 29 HIS HB2 1 1
9 13610 1 1 29 HIS HB3 H 10.135 -3.827 -12.787 1.00 . A A . 29 HIS HB3 1 1
9 13611 1 1 29 HIS HD1 H 7.694 -3.326 -12.172 1.00 . A A . 29 HIS HD1 1 1
9 13612 1 1 29 HIS HD2 H 9.971 0.079 -12.887 1.00 . A A . 29 HIS HD2 1 1
9 13613 1 1 29 HIS HE1 H 6.050 -1.440 -12.376 1.00 . A A . 29 HIS HE1 1 1
9 13614 1 1 29 HIS HE2 H 7.436 0.545 -13.063 1.00 . A A . 29 HIS HE2 1 1
9 13615 1 1 29 HIS N N 10.225 -3.474 -10.047 1.00 . A A . 29 HIS N 1 1
9 13616 1 1 29 HIS ND1 N 7.960 -2.392 -12.342 1.00 . A A . 29 HIS ND1 1 1
9 13617 1 1 29 HIS NE2 N 7.817 -0.284 -12.693 1.00 . A A . 29 HIS NE2 1 1
9 13618 1 1 29 HIS O O 11.755 -0.664 -11.373 1.00 . A A . 29 HIS O 1 1
9 13619 1 1 30 CYS C C 12.422 0.624 -8.839 1.00 . A A . 30 CYS C 1 1
9 13620 1 1 30 CYS CA C 13.307 -0.610 -9.031 1.00 . A A . 30 CYS CA 1 1
9 13621 1 1 30 CYS CB C 14.473 -0.300 -9.975 1.00 . A A . 30 CYS CB 1 1
9 13622 1 1 30 CYS H H 12.548 -2.585 -9.044 1.00 . A A . 30 CYS H 1 1
9 13623 1 1 30 CYS HA H 13.706 -0.899 -8.069 1.00 . A A . 30 CYS HA 1 1
9 13624 1 1 30 CYS HB2 H 14.964 -1.226 -10.239 1.00 . A A . 30 CYS HB2 1 1
9 13625 1 1 30 CYS HB3 H 14.084 0.159 -10.872 1.00 . A A . 30 CYS HB3 1 1
9 13626 1 1 30 CYS N N 12.538 -1.740 -9.546 1.00 . A A . 30 CYS N 1 1
9 13627 1 1 30 CYS O O 12.721 1.713 -9.336 1.00 . A A . 30 CYS O 1 1
9 13628 1 1 30 CYS SG S 15.731 0.824 -9.275 1.00 . A A . 30 CYS SG 1 1
9 13629 1 1 31 LYS C C 11.041 2.437 -6.749 1.00 . A A . 31 LYS C 1 1
9 13630 1 1 31 LYS CA C 10.420 1.550 -7.833 1.00 . A A . 31 LYS CA 1 1
9 13631 1 1 31 LYS CB C 9.032 1.019 -7.411 1.00 . A A . 31 LYS CB 1 1
9 13632 1 1 31 LYS CD C 9.785 -0.177 -5.317 1.00 . A A . 31 LYS CD 1 1
9 13633 1 1 31 LYS CE C 9.892 -0.012 -3.812 1.00 . A A . 31 LYS CE 1 1
9 13634 1 1 31 LYS CG C 8.832 0.844 -5.912 1.00 . A A . 31 LYS CG 1 1
9 13635 1 1 31 LYS H H 11.097 -0.449 -7.803 1.00 . A A . 31 LYS H 1 1
9 13636 1 1 31 LYS HA H 10.312 2.133 -8.736 1.00 . A A . 31 LYS HA 1 1
9 13637 1 1 31 LYS HB2 H 8.277 1.702 -7.770 1.00 . A A . 31 LYS HB2 1 1
9 13638 1 1 31 LYS HB3 H 8.881 0.055 -7.879 1.00 . A A . 31 LYS HB3 1 1
9 13639 1 1 31 LYS HD2 H 9.423 -1.169 -5.538 1.00 . A A . 31 LYS HD2 1 1
9 13640 1 1 31 LYS HD3 H 10.762 -0.039 -5.756 1.00 . A A . 31 LYS HD3 1 1
9 13641 1 1 31 LYS HE2 H 8.908 -0.114 -3.379 1.00 . A A . 31 LYS HE2 1 1
9 13642 1 1 31 LYS HE3 H 10.542 -0.782 -3.421 1.00 . A A . 31 LYS HE3 1 1
9 13643 1 1 31 LYS HG2 H 8.989 1.794 -5.423 1.00 . A A . 31 LYS HG2 1 1
9 13644 1 1 31 LYS HG3 H 7.819 0.515 -5.738 1.00 . A A . 31 LYS HG3 1 1
9 13645 1 1 31 LYS HZ1 H 10.587 1.398 -2.425 1.00 . A A . 31 LYS HZ1 1 1
9 13646 1 1 31 LYS HZ2 H 9.799 2.072 -3.764 1.00 . A A . 31 LYS HZ2 1 1
9 13647 1 1 31 LYS HZ3 H 11.368 1.464 -3.928 1.00 . A A . 31 LYS HZ3 1 1
9 13648 1 1 31 LYS N N 11.316 0.445 -8.127 1.00 . A A . 31 LYS N 1 1
9 13649 1 1 31 LYS NZ N 10.449 1.322 -3.455 1.00 . A A . 31 LYS NZ 1 1
9 13650 1 1 31 LYS O O 11.805 1.961 -5.902 1.00 . A A . 31 LYS O 1 1
9 13651 1 1 32 ASP C C 10.795 4.526 -4.474 1.00 . A A . 32 ASP C 1 1
9 13652 1 1 32 ASP CA C 11.340 4.683 -5.877 1.00 . A A . 32 ASP CA 1 1
9 13653 1 1 32 ASP CB C 11.065 6.113 -6.345 1.00 . A A . 32 ASP CB 1 1
9 13654 1 1 32 ASP CG C 11.151 6.269 -7.845 1.00 . A A . 32 ASP CG 1 1
9 13655 1 1 32 ASP H H 10.008 4.020 -7.390 1.00 . A A . 32 ASP H 1 1
9 13656 1 1 32 ASP HA H 12.404 4.503 -5.873 1.00 . A A . 32 ASP HA 1 1
9 13657 1 1 32 ASP HB2 H 10.073 6.400 -6.030 1.00 . A A . 32 ASP HB2 1 1
9 13658 1 1 32 ASP HB3 H 11.785 6.776 -5.890 1.00 . A A . 32 ASP HB3 1 1
9 13659 1 1 32 ASP N N 10.708 3.717 -6.771 1.00 . A A . 32 ASP N 1 1
9 13660 1 1 32 ASP O O 11.540 4.511 -3.496 1.00 . A A . 32 ASP O 1 1
9 13661 1 1 32 ASP OD1 O 12.264 6.471 -8.369 1.00 . A A . 32 ASP OD1 1 1
9 13662 1 1 32 ASP OD2 O 10.093 6.202 -8.510 1.00 . A A . 32 ASP OD2 1 1
9 13663 1 1 33 LYS C C 7.527 3.427 -3.322 1.00 . A A . 33 LYS C 1 1
9 13664 1 1 33 LYS CA C 8.850 4.141 -3.104 1.00 . A A . 33 LYS CA 1 1
9 13665 1 1 33 LYS CB C 8.669 5.471 -2.351 1.00 . A A . 33 LYS CB 1 1
9 13666 1 1 33 LYS CD C 6.260 6.170 -2.229 1.00 . A A . 33 LYS CD 1 1
9 13667 1 1 33 LYS CE C 6.368 6.400 -0.728 1.00 . A A . 33 LYS CE 1 1
9 13668 1 1 33 LYS CG C 7.599 6.399 -2.913 1.00 . A A . 33 LYS CG 1 1
9 13669 1 1 33 LYS H H 8.932 4.407 -5.192 1.00 . A A . 33 LYS H 1 1
9 13670 1 1 33 LYS HA H 9.496 3.497 -2.525 1.00 . A A . 33 LYS HA 1 1
9 13671 1 1 33 LYS HB2 H 8.410 5.250 -1.326 1.00 . A A . 33 LYS HB2 1 1
9 13672 1 1 33 LYS HB3 H 9.612 5.999 -2.360 1.00 . A A . 33 LYS HB3 1 1
9 13673 1 1 33 LYS HD2 H 5.532 6.852 -2.641 1.00 . A A . 33 LYS HD2 1 1
9 13674 1 1 33 LYS HD3 H 5.950 5.151 -2.410 1.00 . A A . 33 LYS HD3 1 1
9 13675 1 1 33 LYS HE2 H 7.149 5.765 -0.339 1.00 . A A . 33 LYS HE2 1 1
9 13676 1 1 33 LYS HE3 H 6.630 7.434 -0.558 1.00 . A A . 33 LYS HE3 1 1
9 13677 1 1 33 LYS HG2 H 7.904 7.423 -2.758 1.00 . A A . 33 LYS HG2 1 1
9 13678 1 1 33 LYS HG3 H 7.492 6.208 -3.972 1.00 . A A . 33 LYS HG3 1 1
9 13679 1 1 33 LYS HZ1 H 5.263 6.161 1.019 1.00 . A A . 33 LYS HZ1 1 1
9 13680 1 1 33 LYS HZ2 H 4.784 5.133 -0.235 1.00 . A A . 33 LYS HZ2 1 1
9 13681 1 1 33 LYS HZ3 H 4.361 6.773 -0.282 1.00 . A A . 33 LYS HZ3 1 1
9 13682 1 1 33 LYS N N 9.489 4.361 -4.378 1.00 . A A . 33 LYS N 1 1
9 13683 1 1 33 LYS NZ N 5.105 6.096 -0.009 1.00 . A A . 33 LYS NZ 1 1
9 13684 1 1 33 LYS O O 6.808 3.712 -4.280 1.00 . A A . 33 LYS O 1 1
9 13685 1 1 34 ASN C C 5.512 1.335 -1.190 1.00 . A A . 34 ASN C 1 1
9 13686 1 1 34 ASN CA C 5.997 1.717 -2.570 1.00 . A A . 34 ASN CA 1 1
9 13687 1 1 34 ASN CB C 6.183 0.455 -3.423 1.00 . A A . 34 ASN CB 1 1
9 13688 1 1 34 ASN CG C 4.857 -0.225 -3.745 1.00 . A A . 34 ASN CG 1 1
9 13689 1 1 34 ASN H H 7.851 2.280 -1.727 1.00 . A A . 34 ASN H 1 1
9 13690 1 1 34 ASN HA H 5.260 2.353 -3.036 1.00 . A A . 34 ASN HA 1 1
9 13691 1 1 34 ASN HB2 H 6.669 0.723 -4.350 1.00 . A A . 34 ASN HB2 1 1
9 13692 1 1 34 ASN HB3 H 6.805 -0.246 -2.886 1.00 . A A . 34 ASN HB3 1 1
9 13693 1 1 34 ASN HD21 H 5.738 -2.004 -3.823 1.00 . A A . 34 ASN HD21 1 1
9 13694 1 1 34 ASN HD22 H 4.036 -1.997 -4.126 1.00 . A A . 34 ASN HD22 1 1
9 13695 1 1 34 ASN N N 7.235 2.469 -2.467 1.00 . A A . 34 ASN N 1 1
9 13696 1 1 34 ASN ND2 N 4.880 -1.540 -3.913 1.00 . A A . 34 ASN ND2 1 1
9 13697 1 1 34 ASN O O 6.210 0.636 -0.454 1.00 . A A . 34 ASN O 1 1
9 13698 1 1 34 ASN OD1 O 3.819 0.427 -3.842 1.00 . A A . 34 ASN OD1 1 1
9 13699 1 1 35 THR C C 2.783 0.291 0.238 1.00 . A A . 35 THR C 1 1
9 13700 1 1 35 THR CA C 3.735 1.455 0.432 1.00 . A A . 35 THR CA 1 1
9 13701 1 1 35 THR CB C 2.963 2.635 1.043 1.00 . A A . 35 THR CB 1 1
9 13702 1 1 35 THR CG2 C 2.651 2.370 2.513 1.00 . A A . 35 THR CG2 1 1
9 13703 1 1 35 THR H H 3.849 2.407 -1.444 1.00 . A A . 35 THR H 1 1
9 13704 1 1 35 THR HA H 4.523 1.167 1.114 1.00 . A A . 35 THR HA 1 1
9 13705 1 1 35 THR HB H 2.033 2.758 0.506 1.00 . A A . 35 THR HB 1 1
9 13706 1 1 35 THR HG1 H 4.687 3.609 0.997 1.00 . A A . 35 THR HG1 1 1
9 13707 1 1 35 THR HG21 H 2.073 3.191 2.912 1.00 . A A . 35 THR HG21 1 1
9 13708 1 1 35 THR HG22 H 3.573 2.275 3.064 1.00 . A A . 35 THR HG22 1 1
9 13709 1 1 35 THR HG23 H 2.083 1.454 2.604 1.00 . A A . 35 THR HG23 1 1
9 13710 1 1 35 THR N N 4.335 1.809 -0.833 1.00 . A A . 35 THR N 1 1
9 13711 1 1 35 THR O O 1.819 0.378 -0.528 1.00 . A A . 35 THR O 1 1
9 13712 1 1 35 THR OG1 O 3.740 3.831 0.919 1.00 . A A . 35 THR OG1 1 1
9 13713 1 1 36 PHE C C 1.579 -2.199 2.221 1.00 . A A . 36 PHE C 1 1
9 13714 1 1 36 PHE CA C 2.190 -1.950 0.856 1.00 . A A . 36 PHE CA 1 1
9 13715 1 1 36 PHE CB C 2.904 -3.197 0.316 1.00 . A A . 36 PHE CB 1 1
9 13716 1 1 36 PHE CD1 C 4.774 -3.369 1.971 1.00 . A A . 36 PHE CD1 1 1
9 13717 1 1 36 PHE CD2 C 5.318 -3.303 -0.346 1.00 . A A . 36 PHE CD2 1 1
9 13718 1 1 36 PHE CE1 C 6.109 -3.466 2.283 1.00 . A A . 36 PHE CE1 1 1
9 13719 1 1 36 PHE CE2 C 6.661 -3.398 -0.036 1.00 . A A . 36 PHE CE2 1 1
9 13720 1 1 36 PHE CG C 4.361 -3.286 0.657 1.00 . A A . 36 PHE CG 1 1
9 13721 1 1 36 PHE CZ C 7.054 -3.482 1.283 1.00 . A A . 36 PHE CZ 1 1
9 13722 1 1 36 PHE H H 3.876 -0.839 1.464 1.00 . A A . 36 PHE H 1 1
9 13723 1 1 36 PHE HA H 1.387 -1.699 0.176 1.00 . A A . 36 PHE HA 1 1
9 13724 1 1 36 PHE HB2 H 2.421 -4.076 0.718 1.00 . A A . 36 PHE HB2 1 1
9 13725 1 1 36 PHE HB3 H 2.815 -3.212 -0.762 1.00 . A A . 36 PHE HB3 1 1
9 13726 1 1 36 PHE HD1 H 4.036 -3.356 2.760 1.00 . A A . 36 PHE HD1 1 1
9 13727 1 1 36 PHE HD2 H 5.007 -3.238 -1.378 1.00 . A A . 36 PHE HD2 1 1
9 13728 1 1 36 PHE HE1 H 6.417 -3.529 3.317 1.00 . A A . 36 PHE HE1 1 1
9 13729 1 1 36 PHE HE2 H 7.399 -3.409 -0.824 1.00 . A A . 36 PHE HE2 1 1
9 13730 1 1 36 PHE HZ H 8.099 -3.568 1.535 1.00 . A A . 36 PHE HZ 1 1
9 13731 1 1 36 PHE N N 3.068 -0.806 0.905 1.00 . A A . 36 PHE N 1 1
9 13732 1 1 36 PHE O O 2.241 -2.084 3.255 1.00 . A A . 36 PHE O 1 1
9 13733 1 1 37 ILE C C -0.345 -4.055 3.976 1.00 . A A . 37 ILE C 1 1
9 13734 1 1 37 ILE CA C -0.475 -2.652 3.418 1.00 . A A . 37 ILE CA 1 1
9 13735 1 1 37 ILE CB C -1.961 -2.354 3.130 1.00 . A A . 37 ILE CB 1 1
9 13736 1 1 37 ILE CD1 C -3.449 -0.760 1.805 1.00 . A A . 37 ILE CD1 1 1
9 13737 1 1 37 ILE CG1 C -2.097 -0.990 2.446 1.00 . A A . 37 ILE CG1 1 1
9 13738 1 1 37 ILE CG2 C -2.777 -2.395 4.415 1.00 . A A . 37 ILE CG2 1 1
9 13739 1 1 37 ILE H H -0.128 -2.686 1.342 1.00 . A A . 37 ILE H 1 1
9 13740 1 1 37 ILE HA H -0.113 -1.938 4.144 1.00 . A A . 37 ILE HA 1 1
9 13741 1 1 37 ILE HB H -2.337 -3.121 2.468 1.00 . A A . 37 ILE HB 1 1
9 13742 1 1 37 ILE HD11 H -4.220 -0.819 2.559 1.00 . A A . 37 ILE HD11 1 1
9 13743 1 1 37 ILE HD12 H -3.624 -1.515 1.053 1.00 . A A . 37 ILE HD12 1 1
9 13744 1 1 37 ILE HD13 H -3.469 0.218 1.344 1.00 . A A . 37 ILE HD13 1 1
9 13745 1 1 37 ILE HG12 H -1.945 -0.214 3.180 1.00 . A A . 37 ILE HG12 1 1
9 13746 1 1 37 ILE HG13 H -1.344 -0.905 1.677 1.00 . A A . 37 ILE HG13 1 1
9 13747 1 1 37 ILE HG21 H -3.804 -2.141 4.198 1.00 . A A . 37 ILE HG21 1 1
9 13748 1 1 37 ILE HG22 H -2.371 -1.687 5.122 1.00 . A A . 37 ILE HG22 1 1
9 13749 1 1 37 ILE HG23 H -2.735 -3.388 4.836 1.00 . A A . 37 ILE HG23 1 1
9 13750 1 1 37 ILE N N 0.306 -2.517 2.207 1.00 . A A . 37 ILE N 1 1
9 13751 1 1 37 ILE O O -0.736 -5.025 3.323 1.00 . A A . 37 ILE O 1 1
9 13752 1 1 38 TYR C C -1.039 -5.647 6.574 1.00 . A A . 38 TYR C 1 1
9 13753 1 1 38 TYR CA C 0.266 -5.462 5.822 1.00 . A A . 38 TYR CA 1 1
9 13754 1 1 38 TYR CB C 1.486 -5.526 6.753 1.00 . A A . 38 TYR CB 1 1
9 13755 1 1 38 TYR CD1 C 1.351 -7.951 7.477 1.00 . A A . 38 TYR CD1 1 1
9 13756 1 1 38 TYR CD2 C 1.498 -6.266 9.155 1.00 . A A . 38 TYR CD2 1 1
9 13757 1 1 38 TYR CE1 C 1.323 -8.926 8.458 1.00 . A A . 38 TYR CE1 1 1
9 13758 1 1 38 TYR CE2 C 1.469 -7.229 10.137 1.00 . A A . 38 TYR CE2 1 1
9 13759 1 1 38 TYR CG C 1.438 -6.605 7.811 1.00 . A A . 38 TYR CG 1 1
9 13760 1 1 38 TYR CZ C 1.381 -8.558 9.787 1.00 . A A . 38 TYR CZ 1 1
9 13761 1 1 38 TYR H H 0.611 -3.387 5.609 1.00 . A A . 38 TYR H 1 1
9 13762 1 1 38 TYR HA H 0.350 -6.227 5.064 1.00 . A A . 38 TYR HA 1 1
9 13763 1 1 38 TYR HB2 H 2.364 -5.703 6.154 1.00 . A A . 38 TYR HB2 1 1
9 13764 1 1 38 TYR HB3 H 1.592 -4.575 7.255 1.00 . A A . 38 TYR HB3 1 1
9 13765 1 1 38 TYR HD1 H 1.301 -8.232 6.437 1.00 . A A . 38 TYR HD1 1 1
9 13766 1 1 38 TYR HD2 H 1.566 -5.222 9.430 1.00 . A A . 38 TYR HD2 1 1
9 13767 1 1 38 TYR HE1 H 1.255 -9.968 8.181 1.00 . A A . 38 TYR HE1 1 1
9 13768 1 1 38 TYR HE2 H 1.515 -6.936 11.176 1.00 . A A . 38 TYR HE2 1 1
9 13769 1 1 38 TYR HH H 1.118 -9.112 11.613 1.00 . A A . 38 TYR HH 1 1
9 13770 1 1 38 TYR N N 0.228 -4.176 5.164 1.00 . A A . 38 TYR N 1 1
9 13771 1 1 38 TYR O O -1.208 -5.202 7.712 1.00 . A A . 38 TYR O 1 1
9 13772 1 1 38 TYR OH O 1.364 -9.521 10.771 1.00 . A A . 38 TYR OH 1 1
9 13773 1 1 39 SER C C -3.911 -7.711 5.670 1.00 . A A . 39 SER C 1 1
9 13774 1 1 39 SER CA C -3.290 -6.546 6.420 1.00 . A A . 39 SER CA 1 1
9 13775 1 1 39 SER CB C -4.178 -5.300 6.316 1.00 . A A . 39 SER CB 1 1
9 13776 1 1 39 SER H H -1.759 -6.581 4.983 1.00 . A A . 39 SER H 1 1
9 13777 1 1 39 SER HA H -3.182 -6.818 7.460 1.00 . A A . 39 SER HA 1 1
9 13778 1 1 39 SER HB2 H -4.177 -4.944 5.297 1.00 . A A . 39 SER HB2 1 1
9 13779 1 1 39 SER HB3 H -5.188 -5.549 6.611 1.00 . A A . 39 SER HB3 1 1
9 13780 1 1 39 SER HG H -2.743 -4.384 7.295 1.00 . A A . 39 SER HG 1 1
9 13781 1 1 39 SER N N -1.971 -6.275 5.891 1.00 . A A . 39 SER N 1 1
9 13782 1 1 39 SER O O -3.309 -8.247 4.739 1.00 . A A . 39 SER O 1 1
9 13783 1 1 39 SER OG O -3.697 -4.267 7.160 1.00 . A A . 39 SER OG 1 1
9 13784 1 1 40 ARG C C -6.549 -8.165 4.150 1.00 . A A . 40 ARG C 1 1
9 13785 1 1 40 ARG CA C -5.916 -8.988 5.265 1.00 . A A . 40 ARG CA 1 1
9 13786 1 1 40 ARG CB C -7.008 -9.662 6.101 1.00 . A A . 40 ARG CB 1 1
9 13787 1 1 40 ARG CD C -5.511 -10.342 8.028 1.00 . A A . 40 ARG CD 1 1
9 13788 1 1 40 ARG CG C -6.523 -10.802 6.990 1.00 . A A . 40 ARG CG 1 1
9 13789 1 1 40 ARG CZ C -5.275 -8.275 9.353 1.00 . A A . 40 ARG CZ 1 1
9 13790 1 1 40 ARG H H -5.450 -7.782 6.932 1.00 . A A . 40 ARG H 1 1
9 13791 1 1 40 ARG HA H -5.270 -9.740 4.833 1.00 . A A . 40 ARG HA 1 1
9 13792 1 1 40 ARG HB2 H -7.466 -8.913 6.732 1.00 . A A . 40 ARG HB2 1 1
9 13793 1 1 40 ARG HB3 H -7.758 -10.056 5.432 1.00 . A A . 40 ARG HB3 1 1
9 13794 1 1 40 ARG HD2 H -5.269 -11.175 8.670 1.00 . A A . 40 ARG HD2 1 1
9 13795 1 1 40 ARG HD3 H -4.616 -10.009 7.520 1.00 . A A . 40 ARG HD3 1 1
9 13796 1 1 40 ARG HE H -7.004 -9.227 9.011 1.00 . A A . 40 ARG HE 1 1
9 13797 1 1 40 ARG HG2 H -7.373 -11.229 7.498 1.00 . A A . 40 ARG HG2 1 1
9 13798 1 1 40 ARG HG3 H -6.066 -11.554 6.363 1.00 . A A . 40 ARG HG3 1 1
9 13799 1 1 40 ARG HH11 H -3.510 -9.046 8.690 1.00 . A A . 40 ARG HH11 1 1
9 13800 1 1 40 ARG HH12 H -3.399 -7.547 9.568 1.00 . A A . 40 ARG HH12 1 1
9 13801 1 1 40 ARG HH21 H -6.835 -7.276 10.175 1.00 . A A . 40 ARG HH21 1 1
9 13802 1 1 40 ARG HH22 H -5.271 -6.549 10.414 1.00 . A A . 40 ARG HH22 1 1
9 13803 1 1 40 ARG N N -5.104 -8.102 6.075 1.00 . A A . 40 ARG N 1 1
9 13804 1 1 40 ARG NE N -6.028 -9.245 8.844 1.00 . A A . 40 ARG NE 1 1
9 13805 1 1 40 ARG NH1 N -3.958 -8.291 9.194 1.00 . A A . 40 ARG NH1 1 1
9 13806 1 1 40 ARG NH2 N -5.839 -7.291 10.034 1.00 . A A . 40 ARG NH2 1 1
9 13807 1 1 40 ARG O O -6.632 -6.942 4.272 1.00 . A A . 40 ARG O 1 1
9 13808 1 1 41 PRO C C -8.892 -7.346 2.336 1.00 . A A . 41 PRO C 1 1
9 13809 1 1 41 PRO CA C -7.593 -8.042 1.941 1.00 . A A . 41 PRO CA 1 1
9 13810 1 1 41 PRO CB C -7.863 -9.135 0.909 1.00 . A A . 41 PRO CB 1 1
9 13811 1 1 41 PRO CD C -7.064 -10.239 2.839 1.00 . A A . 41 PRO CD 1 1
9 13812 1 1 41 PRO CG C -8.074 -10.346 1.732 1.00 . A A . 41 PRO CG 1 1
9 13813 1 1 41 PRO HA H -6.899 -7.323 1.536 1.00 . A A . 41 PRO HA 1 1
9 13814 1 1 41 PRO HB2 H -8.742 -8.885 0.332 1.00 . A A . 41 PRO HB2 1 1
9 13815 1 1 41 PRO HB3 H -7.009 -9.242 0.255 1.00 . A A . 41 PRO HB3 1 1
9 13816 1 1 41 PRO HD2 H -7.406 -10.761 3.719 1.00 . A A . 41 PRO HD2 1 1
9 13817 1 1 41 PRO HD3 H -6.102 -10.613 2.518 1.00 . A A . 41 PRO HD3 1 1
9 13818 1 1 41 PRO HG2 H -9.079 -10.330 2.133 1.00 . A A . 41 PRO HG2 1 1
9 13819 1 1 41 PRO HG3 H -7.905 -11.233 1.143 1.00 . A A . 41 PRO HG3 1 1
9 13820 1 1 41 PRO N N -7.017 -8.785 3.065 1.00 . A A . 41 PRO N 1 1
9 13821 1 1 41 PRO O O -9.106 -6.169 2.037 1.00 . A A . 41 PRO O 1 1
9 13822 1 1 42 GLU C C -11.098 -6.327 4.183 1.00 . A A . 42 GLU C 1 1
9 13823 1 1 42 GLU CA C -11.081 -7.630 3.366 1.00 . A A . 42 GLU CA 1 1
9 13824 1 1 42 GLU CB C -11.851 -8.735 4.086 1.00 . A A . 42 GLU CB 1 1
9 13825 1 1 42 GLU CD C -12.488 -9.943 1.944 1.00 . A A . 42 GLU CD 1 1
9 13826 1 1 42 GLU CG C -11.864 -10.054 3.326 1.00 . A A . 42 GLU CG 1 1
9 13827 1 1 42 GLU H H -9.415 -8.927 3.436 1.00 . A A . 42 GLU H 1 1
9 13828 1 1 42 GLU HA H -11.564 -7.444 2.420 1.00 . A A . 42 GLU HA 1 1
9 13829 1 1 42 GLU HB2 H -11.398 -8.902 5.053 1.00 . A A . 42 GLU HB2 1 1
9 13830 1 1 42 GLU HB3 H -12.873 -8.414 4.227 1.00 . A A . 42 GLU HB3 1 1
9 13831 1 1 42 GLU HG2 H -10.848 -10.401 3.216 1.00 . A A . 42 GLU HG2 1 1
9 13832 1 1 42 GLU HG3 H -12.428 -10.777 3.899 1.00 . A A . 42 GLU HG3 1 1
9 13833 1 1 42 GLU N N -9.728 -8.073 3.068 1.00 . A A . 42 GLU N 1 1
9 13834 1 1 42 GLU O O -11.845 -5.410 3.850 1.00 . A A . 42 GLU O 1 1
9 13835 1 1 42 GLU OE1 O -13.720 -10.111 1.830 1.00 . A A . 42 GLU OE1 1 1
9 13836 1 1 42 GLU OE2 O -11.750 -9.707 0.961 1.00 . A A . 42 GLU OE2 1 1
9 13837 1 1 43 PRO C C -9.814 -3.766 5.144 1.00 . A A . 43 PRO C 1 1
9 13838 1 1 43 PRO CA C -10.156 -4.968 6.028 1.00 . A A . 43 PRO CA 1 1
9 13839 1 1 43 PRO CB C -9.004 -5.254 6.991 1.00 . A A . 43 PRO CB 1 1
9 13840 1 1 43 PRO CD C -9.488 -7.307 5.863 1.00 . A A . 43 PRO CD 1 1
9 13841 1 1 43 PRO CG C -9.006 -6.732 7.163 1.00 . A A . 43 PRO CG 1 1
9 13842 1 1 43 PRO HA H -11.054 -4.755 6.591 1.00 . A A . 43 PRO HA 1 1
9 13843 1 1 43 PRO HB2 H -8.077 -4.909 6.559 1.00 . A A . 43 PRO HB2 1 1
9 13844 1 1 43 PRO HB3 H -9.181 -4.749 7.929 1.00 . A A . 43 PRO HB3 1 1
9 13845 1 1 43 PRO HD2 H -8.648 -7.561 5.229 1.00 . A A . 43 PRO HD2 1 1
9 13846 1 1 43 PRO HD3 H -10.100 -8.178 6.043 1.00 . A A . 43 PRO HD3 1 1
9 13847 1 1 43 PRO HG2 H -8.005 -7.076 7.374 1.00 . A A . 43 PRO HG2 1 1
9 13848 1 1 43 PRO HG3 H -9.674 -7.009 7.963 1.00 . A A . 43 PRO HG3 1 1
9 13849 1 1 43 PRO N N -10.288 -6.219 5.265 1.00 . A A . 43 PRO N 1 1
9 13850 1 1 43 PRO O O -10.296 -2.658 5.382 1.00 . A A . 43 PRO O 1 1
9 13851 1 1 44 VAL C C -9.811 -2.525 2.347 1.00 . A A . 44 VAL C 1 1
9 13852 1 1 44 VAL CA C -8.612 -2.931 3.194 1.00 . A A . 44 VAL CA 1 1
9 13853 1 1 44 VAL CB C -7.475 -3.376 2.250 1.00 . A A . 44 VAL CB 1 1
9 13854 1 1 44 VAL CG1 C -6.971 -2.198 1.437 1.00 . A A . 44 VAL CG1 1 1
9 13855 1 1 44 VAL CG2 C -6.339 -4.011 3.037 1.00 . A A . 44 VAL CG2 1 1
9 13856 1 1 44 VAL H H -8.617 -4.893 3.999 1.00 . A A . 44 VAL H 1 1
9 13857 1 1 44 VAL HA H -8.272 -2.078 3.765 1.00 . A A . 44 VAL HA 1 1
9 13858 1 1 44 VAL HB H -7.871 -4.116 1.559 1.00 . A A . 44 VAL HB 1 1
9 13859 1 1 44 VAL HG11 H -6.200 -2.533 0.760 1.00 . A A . 44 VAL HG11 1 1
9 13860 1 1 44 VAL HG12 H -6.566 -1.452 2.103 1.00 . A A . 44 VAL HG12 1 1
9 13861 1 1 44 VAL HG13 H -7.788 -1.776 0.873 1.00 . A A . 44 VAL HG13 1 1
9 13862 1 1 44 VAL HG21 H -5.938 -3.292 3.735 1.00 . A A . 44 VAL HG21 1 1
9 13863 1 1 44 VAL HG22 H -5.561 -4.326 2.358 1.00 . A A . 44 VAL HG22 1 1
9 13864 1 1 44 VAL HG23 H -6.713 -4.869 3.579 1.00 . A A . 44 VAL HG23 1 1
9 13865 1 1 44 VAL N N -8.986 -3.991 4.126 1.00 . A A . 44 VAL N 1 1
9 13866 1 1 44 VAL O O -10.087 -1.342 2.146 1.00 . A A . 44 VAL O 1 1
9 13867 1 1 45 LYS C C -12.799 -2.603 1.756 1.00 . A A . 45 LYS C 1 1
9 13868 1 1 45 LYS CA C -11.684 -3.339 1.011 1.00 . A A . 45 LYS CA 1 1
9 13869 1 1 45 LYS CB C -12.181 -4.700 0.513 1.00 . A A . 45 LYS CB 1 1
9 13870 1 1 45 LYS CD C -13.480 -6.010 -1.186 1.00 . A A . 45 LYS CD 1 1
9 13871 1 1 45 LYS CE C -14.251 -5.945 -2.492 1.00 . A A . 45 LYS CE 1 1
9 13872 1 1 45 LYS CG C -13.084 -4.625 -0.704 1.00 . A A . 45 LYS CG 1 1
9 13873 1 1 45 LYS H H -10.265 -4.450 2.111 1.00 . A A . 45 LYS H 1 1
9 13874 1 1 45 LYS HA H -11.371 -2.746 0.162 1.00 . A A . 45 LYS HA 1 1
9 13875 1 1 45 LYS HB2 H -11.327 -5.308 0.257 1.00 . A A . 45 LYS HB2 1 1
9 13876 1 1 45 LYS HB3 H -12.729 -5.183 1.310 1.00 . A A . 45 LYS HB3 1 1
9 13877 1 1 45 LYS HD2 H -12.585 -6.597 -1.338 1.00 . A A . 45 LYS HD2 1 1
9 13878 1 1 45 LYS HD3 H -14.098 -6.481 -0.435 1.00 . A A . 45 LYS HD3 1 1
9 13879 1 1 45 LYS HE2 H -15.159 -5.385 -2.331 1.00 . A A . 45 LYS HE2 1 1
9 13880 1 1 45 LYS HE3 H -13.643 -5.441 -3.228 1.00 . A A . 45 LYS HE3 1 1
9 13881 1 1 45 LYS HG2 H -13.977 -4.075 -0.448 1.00 . A A . 45 LYS HG2 1 1
9 13882 1 1 45 LYS HG3 H -12.557 -4.115 -1.499 1.00 . A A . 45 LYS HG3 1 1
9 13883 1 1 45 LYS HZ1 H -14.897 -7.237 -4.002 1.00 . A A . 45 LYS HZ1 1 1
9 13884 1 1 45 LYS HZ2 H -15.392 -7.699 -2.445 1.00 . A A . 45 LYS HZ2 1 1
9 13885 1 1 45 LYS HZ3 H -13.788 -7.938 -2.926 1.00 . A A . 45 LYS HZ3 1 1
9 13886 1 1 45 LYS N N -10.528 -3.533 1.873 1.00 . A A . 45 LYS N 1 1
9 13887 1 1 45 LYS NZ N -14.604 -7.298 -3.001 1.00 . A A . 45 LYS NZ 1 1
9 13888 1 1 45 LYS O O -13.583 -1.865 1.158 1.00 . A A . 45 LYS O 1 1
9 13889 1 1 46 ALA C C -13.971 -0.722 3.870 1.00 . A A . 46 ALA C 1 1
9 13890 1 1 46 ALA CA C -13.903 -2.252 3.919 1.00 . A A . 46 ALA CA 1 1
9 13891 1 1 46 ALA CB C -13.711 -2.721 5.352 1.00 . A A . 46 ALA CB 1 1
9 13892 1 1 46 ALA H H -12.158 -3.368 3.484 1.00 . A A . 46 ALA H 1 1
9 13893 1 1 46 ALA HA H -14.846 -2.648 3.571 1.00 . A A . 46 ALA HA 1 1
9 13894 1 1 46 ALA HB1 H -14.531 -2.367 5.960 1.00 . A A . 46 ALA HB1 1 1
9 13895 1 1 46 ALA HB2 H -12.781 -2.332 5.737 1.00 . A A . 46 ALA HB2 1 1
9 13896 1 1 46 ALA HB3 H -13.689 -3.801 5.376 1.00 . A A . 46 ALA HB3 1 1
9 13897 1 1 46 ALA N N -12.850 -2.809 3.070 1.00 . A A . 46 ALA N 1 1
9 13898 1 1 46 ALA O O -15.029 -0.142 4.118 1.00 . A A . 46 ALA O 1 1
9 13899 1 1 47 ILE C C -13.725 1.835 2.272 1.00 . A A . 47 ILE C 1 1
9 13900 1 1 47 ILE CA C -12.851 1.397 3.447 1.00 . A A . 47 ILE CA 1 1
9 13901 1 1 47 ILE CB C -11.427 1.964 3.229 1.00 . A A . 47 ILE CB 1 1
9 13902 1 1 47 ILE CD1 C -9.036 1.964 4.081 1.00 . A A . 47 ILE CD1 1 1
9 13903 1 1 47 ILE CG1 C -10.446 1.434 4.273 1.00 . A A . 47 ILE CG1 1 1
9 13904 1 1 47 ILE CG2 C -11.450 3.484 3.276 1.00 . A A . 47 ILE CG2 1 1
9 13905 1 1 47 ILE H H -12.030 -0.565 3.388 1.00 . A A . 47 ILE H 1 1
9 13906 1 1 47 ILE HA H -13.252 1.808 4.362 1.00 . A A . 47 ILE HA 1 1
9 13907 1 1 47 ILE HB H -11.093 1.665 2.246 1.00 . A A . 47 ILE HB 1 1
9 13908 1 1 47 ILE HD11 H -8.384 1.543 4.833 1.00 . A A . 47 ILE HD11 1 1
9 13909 1 1 47 ILE HD12 H -9.034 3.049 4.172 1.00 . A A . 47 ILE HD12 1 1
9 13910 1 1 47 ILE HD13 H -8.676 1.689 3.101 1.00 . A A . 47 ILE HD13 1 1
9 13911 1 1 47 ILE HG12 H -10.782 1.725 5.258 1.00 . A A . 47 ILE HG12 1 1
9 13912 1 1 47 ILE HG13 H -10.409 0.358 4.212 1.00 . A A . 47 ILE HG13 1 1
9 13913 1 1 47 ILE HG21 H -12.103 3.858 2.502 1.00 . A A . 47 ILE HG21 1 1
9 13914 1 1 47 ILE HG22 H -10.451 3.865 3.118 1.00 . A A . 47 ILE HG22 1 1
9 13915 1 1 47 ILE HG23 H -11.811 3.808 4.240 1.00 . A A . 47 ILE HG23 1 1
9 13916 1 1 47 ILE N N -12.859 -0.064 3.555 1.00 . A A . 47 ILE N 1 1
9 13917 1 1 47 ILE O O -14.334 2.909 2.283 1.00 . A A . 47 ILE O 1 1
9 13918 1 1 48 CYS C C -15.927 0.869 0.026 1.00 . A A . 48 CYS C 1 1
9 13919 1 1 48 CYS CA C -14.451 1.253 0.014 1.00 . A A . 48 CYS CA 1 1
9 13920 1 1 48 CYS CB C -13.721 0.475 -1.068 1.00 . A A . 48 CYS CB 1 1
9 13921 1 1 48 CYS H H -13.428 0.064 1.420 1.00 . A A . 48 CYS H 1 1
9 13922 1 1 48 CYS HA H -14.354 2.311 -0.191 1.00 . A A . 48 CYS HA 1 1
9 13923 1 1 48 CYS HB2 H -13.967 -0.574 -0.981 1.00 . A A . 48 CYS HB2 1 1
9 13924 1 1 48 CYS HB3 H -14.031 0.835 -2.038 1.00 . A A . 48 CYS HB3 1 1
9 13925 1 1 48 CYS N N -13.812 0.959 1.287 1.00 . A A . 48 CYS N 1 1
9 13926 1 1 48 CYS O O -16.561 0.784 -1.024 1.00 . A A . 48 CYS O 1 1
9 13927 1 1 48 CYS SG S -11.912 0.636 -0.967 1.00 . A A . 48 CYS SG 1 1
9 13928 1 1 49 LYS C C -18.832 1.219 0.800 1.00 . A A . 49 LYS C 1 1
9 13929 1 1 49 LYS CA C -17.846 0.194 1.359 1.00 . A A . 49 LYS CA 1 1
9 13930 1 1 49 LYS CB C -18.149 -0.066 2.829 1.00 . A A . 49 LYS CB 1 1
9 13931 1 1 49 LYS CD C -19.467 -2.200 2.631 1.00 . A A . 49 LYS CD 1 1
9 13932 1 1 49 LYS CE C -18.469 -3.014 3.445 1.00 . A A . 49 LYS CE 1 1
9 13933 1 1 49 LYS CG C -19.487 -0.743 3.071 1.00 . A A . 49 LYS CG 1 1
9 13934 1 1 49 LYS H H -15.928 0.783 2.020 1.00 . A A . 49 LYS H 1 1
9 13935 1 1 49 LYS HA H -17.952 -0.730 0.814 1.00 . A A . 49 LYS HA 1 1
9 13936 1 1 49 LYS HB2 H -17.373 -0.699 3.230 1.00 . A A . 49 LYS HB2 1 1
9 13937 1 1 49 LYS HB3 H -18.144 0.875 3.356 1.00 . A A . 49 LYS HB3 1 1
9 13938 1 1 49 LYS HD2 H -20.454 -2.619 2.765 1.00 . A A . 49 LYS HD2 1 1
9 13939 1 1 49 LYS HD3 H -19.194 -2.248 1.587 1.00 . A A . 49 LYS HD3 1 1
9 13940 1 1 49 LYS HE2 H -18.483 -4.034 3.092 1.00 . A A . 49 LYS HE2 1 1
9 13941 1 1 49 LYS HE3 H -17.482 -2.597 3.299 1.00 . A A . 49 LYS HE3 1 1
9 13942 1 1 49 LYS HG2 H -19.713 -0.700 4.125 1.00 . A A . 49 LYS HG2 1 1
9 13943 1 1 49 LYS HG3 H -20.248 -0.217 2.515 1.00 . A A . 49 LYS HG3 1 1
9 13944 1 1 49 LYS HZ1 H -18.812 -2.020 5.254 1.00 . A A . 49 LYS HZ1 1 1
9 13945 1 1 49 LYS HZ2 H -18.064 -3.531 5.431 1.00 . A A . 49 LYS HZ2 1 1
9 13946 1 1 49 LYS HZ3 H -19.719 -3.442 5.068 1.00 . A A . 49 LYS HZ3 1 1
9 13947 1 1 49 LYS N N -16.470 0.643 1.213 1.00 . A A . 49 LYS N 1 1
9 13948 1 1 49 LYS NZ N -18.790 -3.000 4.899 1.00 . A A . 49 LYS NZ 1 1
9 13949 1 1 49 LYS O O -18.965 2.324 1.330 1.00 . A A . 49 LYS O 1 1
9 13950 1 1 50 GLY C C -19.964 2.507 -2.028 1.00 . A A . 50 GLY C 1 1
9 13951 1 1 50 GLY CA C -20.516 1.716 -0.862 1.00 . A A . 50 GLY CA 1 1
9 13952 1 1 50 GLY H H -19.338 -0.030 -0.678 1.00 . A A . 50 GLY H 1 1
9 13953 1 1 50 GLY HA2 H -21.346 1.116 -1.205 1.00 . A A . 50 GLY HA2 1 1
9 13954 1 1 50 GLY HA3 H -20.868 2.403 -0.107 1.00 . A A . 50 GLY HA3 1 1
9 13955 1 1 50 GLY N N -19.518 0.845 -0.273 1.00 . A A . 50 GLY N 1 1
9 13956 1 1 50 GLY O O -20.713 3.124 -2.783 1.00 . A A . 50 GLY O 1 1
9 13957 1 1 51 ILE C C -18.036 2.491 -4.553 1.00 . A A . 51 ILE C 1 1
9 13958 1 1 51 ILE CA C -17.971 3.224 -3.219 1.00 . A A . 51 ILE CA 1 1
9 13959 1 1 51 ILE CB C -16.493 3.454 -2.819 1.00 . A A . 51 ILE CB 1 1
9 13960 1 1 51 ILE CD1 C -16.987 5.795 -1.913 1.00 . A A . 51 ILE CD1 1 1
9 13961 1 1 51 ILE CG1 C -16.404 4.423 -1.636 1.00 . A A . 51 ILE CG1 1 1
9 13962 1 1 51 ILE CG2 C -15.658 3.948 -3.993 1.00 . A A . 51 ILE CG2 1 1
9 13963 1 1 51 ILE H H -18.121 1.893 -1.595 1.00 . A A . 51 ILE H 1 1
9 13964 1 1 51 ILE HA H -18.457 4.181 -3.310 1.00 . A A . 51 ILE HA 1 1
9 13965 1 1 51 ILE HB H -16.086 2.503 -2.511 1.00 . A A . 51 ILE HB 1 1
9 13966 1 1 51 ILE HD11 H -18.023 5.694 -2.199 1.00 . A A . 51 ILE HD11 1 1
9 13967 1 1 51 ILE HD12 H -16.436 6.266 -2.717 1.00 . A A . 51 ILE HD12 1 1
9 13968 1 1 51 ILE HD13 H -16.915 6.403 -1.024 1.00 . A A . 51 ILE HD13 1 1
9 13969 1 1 51 ILE HG12 H -16.939 4.004 -0.798 1.00 . A A . 51 ILE HG12 1 1
9 13970 1 1 51 ILE HG13 H -15.367 4.553 -1.366 1.00 . A A . 51 ILE HG13 1 1
9 13971 1 1 51 ILE HG21 H -16.106 4.840 -4.409 1.00 . A A . 51 ILE HG21 1 1
9 13972 1 1 51 ILE HG22 H -15.610 3.174 -4.752 1.00 . A A . 51 ILE HG22 1 1
9 13973 1 1 51 ILE HG23 H -14.656 4.173 -3.654 1.00 . A A . 51 ILE HG23 1 1
9 13974 1 1 51 ILE N N -18.652 2.466 -2.186 1.00 . A A . 51 ILE N 1 1
9 13975 1 1 51 ILE O O -17.343 1.509 -4.756 1.00 . A A . 51 ILE O 1 1
9 13976 1 1 52 ILE C C -18.080 2.966 -7.794 1.00 . A A . 52 ILE C 1 1
9 13977 1 1 52 ILE CA C -18.991 2.315 -6.762 1.00 . A A . 52 ILE CA 1 1
9 13978 1 1 52 ILE CB C -20.458 2.335 -7.255 1.00 . A A . 52 ILE CB 1 1
9 13979 1 1 52 ILE CD1 C -20.193 0.332 -8.806 1.00 . A A . 52 ILE CD1 1 1
9 13980 1 1 52 ILE CG1 C -20.557 1.796 -8.679 1.00 . A A . 52 ILE CG1 1 1
9 13981 1 1 52 ILE CG2 C -21.034 3.736 -7.178 1.00 . A A . 52 ILE CG2 1 1
9 13982 1 1 52 ILE H H -19.340 3.806 -5.297 1.00 . A A . 52 ILE H 1 1
9 13983 1 1 52 ILE HA H -18.689 1.285 -6.638 1.00 . A A . 52 ILE HA 1 1
9 13984 1 1 52 ILE HB H -21.038 1.701 -6.599 1.00 . A A . 52 ILE HB 1 1
9 13985 1 1 52 ILE HD11 H -20.871 -0.262 -8.211 1.00 . A A . 52 ILE HD11 1 1
9 13986 1 1 52 ILE HD12 H -19.181 0.183 -8.455 1.00 . A A . 52 ILE HD12 1 1
9 13987 1 1 52 ILE HD13 H -20.262 0.032 -9.841 1.00 . A A . 52 ILE HD13 1 1
9 13988 1 1 52 ILE HG12 H -21.570 1.919 -9.034 1.00 . A A . 52 ILE HG12 1 1
9 13989 1 1 52 ILE HG13 H -19.887 2.363 -9.309 1.00 . A A . 52 ILE HG13 1 1
9 13990 1 1 52 ILE HG21 H -22.043 3.733 -7.560 1.00 . A A . 52 ILE HG21 1 1
9 13991 1 1 52 ILE HG22 H -20.420 4.406 -7.772 1.00 . A A . 52 ILE HG22 1 1
9 13992 1 1 52 ILE HG23 H -21.037 4.065 -6.148 1.00 . A A . 52 ILE HG23 1 1
9 13993 1 1 52 ILE N N -18.845 2.978 -5.474 1.00 . A A . 52 ILE N 1 1
9 13994 1 1 52 ILE O O -17.279 2.297 -8.447 1.00 . A A . 52 ILE O 1 1
9 13995 1 1 53 ALA C C -15.985 5.205 -8.212 1.00 . A A . 53 ALA C 1 1
9 13996 1 1 53 ALA CA C -17.378 5.047 -8.810 1.00 . A A . 53 ALA CA 1 1
9 13997 1 1 53 ALA CB C -18.022 6.401 -9.041 1.00 . A A . 53 ALA CB 1 1
9 13998 1 1 53 ALA H H -18.892 4.731 -7.388 1.00 . A A . 53 ALA H 1 1
9 13999 1 1 53 ALA HA H -17.316 4.527 -9.752 1.00 . A A . 53 ALA HA 1 1
9 14000 1 1 53 ALA HB1 H -18.014 6.962 -8.117 1.00 . A A . 53 ALA HB1 1 1
9 14001 1 1 53 ALA HB2 H -19.044 6.258 -9.363 1.00 . A A . 53 ALA HB2 1 1
9 14002 1 1 53 ALA HB3 H -17.474 6.939 -9.800 1.00 . A A . 53 ALA HB3 1 1
9 14003 1 1 53 ALA N N -18.208 4.272 -7.918 1.00 . A A . 53 ALA N 1 1
9 14004 1 1 53 ALA O O -15.829 5.142 -6.996 1.00 . A A . 53 ALA O 1 1
9 14005 1 1 54 SER C C -13.351 6.916 -7.984 1.00 . A A . 54 SER C 1 1
9 14006 1 1 54 SER CA C -13.616 5.528 -8.563 1.00 . A A . 54 SER CA 1 1
9 14007 1 1 54 SER CB C -12.629 5.211 -9.683 1.00 . A A . 54 SER CB 1 1
9 14008 1 1 54 SER H H -15.151 5.437 -10.015 1.00 . A A . 54 SER H 1 1
9 14009 1 1 54 SER HA H -13.485 4.802 -7.775 1.00 . A A . 54 SER HA 1 1
9 14010 1 1 54 SER HB2 H -11.724 5.780 -9.537 1.00 . A A . 54 SER HB2 1 1
9 14011 1 1 54 SER HB3 H -12.400 4.156 -9.665 1.00 . A A . 54 SER HB3 1 1
9 14012 1 1 54 SER HG H -13.438 4.712 -11.396 1.00 . A A . 54 SER HG 1 1
9 14013 1 1 54 SER N N -14.980 5.394 -9.050 1.00 . A A . 54 SER N 1 1
9 14014 1 1 54 SER O O -13.188 7.896 -8.715 1.00 . A A . 54 SER O 1 1
9 14015 1 1 54 SER OG O -13.175 5.536 -10.949 1.00 . A A . 54 SER OG 1 1
9 14016 1 1 55 LYS C C -12.068 7.852 -4.774 1.00 . A A . 55 LYS C 1 1
9 14017 1 1 55 LYS CA C -12.958 8.205 -5.955 1.00 . A A . 55 LYS CA 1 1
9 14018 1 1 55 LYS CB C -14.173 9.014 -5.477 1.00 . A A . 55 LYS CB 1 1
9 14019 1 1 55 LYS CD C -15.871 7.291 -4.890 1.00 . A A . 55 LYS CD 1 1
9 14020 1 1 55 LYS CE C -16.993 7.879 -5.732 1.00 . A A . 55 LYS CE 1 1
9 14021 1 1 55 LYS CG C -14.955 8.361 -4.356 1.00 . A A . 55 LYS CG 1 1
9 14022 1 1 55 LYS H H -13.552 6.184 -6.142 1.00 . A A . 55 LYS H 1 1
9 14023 1 1 55 LYS HA H -12.388 8.811 -6.641 1.00 . A A . 55 LYS HA 1 1
9 14024 1 1 55 LYS HB2 H -13.833 9.978 -5.129 1.00 . A A . 55 LYS HB2 1 1
9 14025 1 1 55 LYS HB3 H -14.842 9.161 -6.313 1.00 . A A . 55 LYS HB3 1 1
9 14026 1 1 55 LYS HD2 H -15.286 6.625 -5.507 1.00 . A A . 55 LYS HD2 1 1
9 14027 1 1 55 LYS HD3 H -16.296 6.745 -4.062 1.00 . A A . 55 LYS HD3 1 1
9 14028 1 1 55 LYS HE2 H -16.558 8.473 -6.521 1.00 . A A . 55 LYS HE2 1 1
9 14029 1 1 55 LYS HE3 H -17.560 7.069 -6.164 1.00 . A A . 55 LYS HE3 1 1
9 14030 1 1 55 LYS HG2 H -14.259 7.910 -3.664 1.00 . A A . 55 LYS HG2 1 1
9 14031 1 1 55 LYS HG3 H -15.541 9.112 -3.849 1.00 . A A . 55 LYS HG3 1 1
9 14032 1 1 55 LYS HZ1 H -18.587 9.218 -5.563 1.00 . A A . 55 LYS HZ1 1 1
9 14033 1 1 55 LYS HZ2 H -17.367 9.460 -4.411 1.00 . A A . 55 LYS HZ2 1 1
9 14034 1 1 55 LYS HZ3 H -18.439 8.160 -4.246 1.00 . A A . 55 LYS HZ3 1 1
9 14035 1 1 55 LYS N N -13.323 6.987 -6.664 1.00 . A A . 55 LYS N 1 1
9 14036 1 1 55 LYS NZ N -17.908 8.738 -4.935 1.00 . A A . 55 LYS NZ 1 1
9 14037 1 1 55 LYS O O -12.188 6.772 -4.188 1.00 . A A . 55 LYS O 1 1
9 14038 1 1 56 ASN C C -10.791 8.545 -2.050 1.00 . A A . 56 ASN C 1 1
9 14039 1 1 56 ASN CA C -10.155 8.513 -3.433 1.00 . A A . 56 ASN CA 1 1
9 14040 1 1 56 ASN CB C -9.043 9.560 -3.524 1.00 . A A . 56 ASN CB 1 1
9 14041 1 1 56 ASN CG C -8.017 9.443 -2.408 1.00 . A A . 56 ASN CG 1 1
9 14042 1 1 56 ASN H H -11.154 9.600 -4.950 1.00 . A A . 56 ASN H 1 1
9 14043 1 1 56 ASN HA H -9.727 7.534 -3.594 1.00 . A A . 56 ASN HA 1 1
9 14044 1 1 56 ASN HB2 H -8.532 9.445 -4.468 1.00 . A A . 56 ASN HB2 1 1
9 14045 1 1 56 ASN HB3 H -9.484 10.546 -3.480 1.00 . A A . 56 ASN HB3 1 1
9 14046 1 1 56 ASN HD21 H -8.275 7.473 -2.307 1.00 . A A . 56 ASN HD21 1 1
9 14047 1 1 56 ASN HD22 H -7.126 8.146 -1.207 1.00 . A A . 56 ASN HD22 1 1
9 14048 1 1 56 ASN N N -11.147 8.741 -4.476 1.00 . A A . 56 ASN N 1 1
9 14049 1 1 56 ASN ND2 N -7.781 8.234 -1.927 1.00 . A A . 56 ASN ND2 1 1
9 14050 1 1 56 ASN O O -11.309 9.575 -1.608 1.00 . A A . 56 ASN O 1 1
9 14051 1 1 56 ASN OD1 O -7.430 10.437 -1.988 1.00 . A A . 56 ASN OD1 1 1
9 14052 1 1 57 VAL C C -10.142 7.247 0.983 1.00 . A A . 57 VAL C 1 1
9 14053 1 1 57 VAL CA C -11.276 7.276 -0.038 1.00 . A A . 57 VAL CA 1 1
9 14054 1 1 57 VAL CB C -12.126 6.003 0.102 1.00 . A A . 57 VAL CB 1 1
9 14055 1 1 57 VAL CG1 C -12.780 5.956 1.469 1.00 . A A . 57 VAL CG1 1 1
9 14056 1 1 57 VAL CG2 C -13.172 5.932 -0.997 1.00 . A A . 57 VAL CG2 1 1
9 14057 1 1 57 VAL H H -10.325 6.623 -1.798 1.00 . A A . 57 VAL H 1 1
9 14058 1 1 57 VAL HA H -11.906 8.130 0.158 1.00 . A A . 57 VAL HA 1 1
9 14059 1 1 57 VAL HB H -11.474 5.150 0.007 1.00 . A A . 57 VAL HB 1 1
9 14060 1 1 57 VAL HG11 H -12.015 5.973 2.231 1.00 . A A . 57 VAL HG11 1 1
9 14061 1 1 57 VAL HG12 H -13.360 5.050 1.559 1.00 . A A . 57 VAL HG12 1 1
9 14062 1 1 57 VAL HG13 H -13.427 6.812 1.587 1.00 . A A . 57 VAL HG13 1 1
9 14063 1 1 57 VAL HG21 H -13.808 6.803 -0.943 1.00 . A A . 57 VAL HG21 1 1
9 14064 1 1 57 VAL HG22 H -13.771 5.042 -0.869 1.00 . A A . 57 VAL HG22 1 1
9 14065 1 1 57 VAL HG23 H -12.684 5.902 -1.960 1.00 . A A . 57 VAL HG23 1 1
9 14066 1 1 57 VAL N N -10.742 7.407 -1.379 1.00 . A A . 57 VAL N 1 1
9 14067 1 1 57 VAL O O -9.117 6.591 0.774 1.00 . A A . 57 VAL O 1 1
9 14068 1 1 58 LEU C C -9.674 7.179 4.305 1.00 . A A . 58 LEU C 1 1
9 14069 1 1 58 LEU CA C -9.320 8.069 3.117 1.00 . A A . 58 LEU CA 1 1
9 14070 1 1 58 LEU CB C -9.210 9.520 3.574 1.00 . A A . 58 LEU CB 1 1
9 14071 1 1 58 LEU CD1 C -7.853 11.597 3.867 1.00 . A A . 58 LEU CD1 1 1
9 14072 1 1 58 LEU CD2 C -6.938 9.410 4.634 1.00 . A A . 58 LEU CD2 1 1
9 14073 1 1 58 LEU CG C -7.798 10.104 3.590 1.00 . A A . 58 LEU CG 1 1
9 14074 1 1 58 LEU H H -11.175 8.462 2.184 1.00 . A A . 58 LEU H 1 1
9 14075 1 1 58 LEU HA H -8.372 7.752 2.704 1.00 . A A . 58 LEU HA 1 1
9 14076 1 1 58 LEU HB2 H -9.820 10.127 2.922 1.00 . A A . 58 LEU HB2 1 1
9 14077 1 1 58 LEU HB3 H -9.609 9.583 4.575 1.00 . A A . 58 LEU HB3 1 1
9 14078 1 1 58 LEU HD11 H -8.302 11.767 4.834 1.00 . A A . 58 LEU HD11 1 1
9 14079 1 1 58 LEU HD12 H -8.444 12.083 3.105 1.00 . A A . 58 LEU HD12 1 1
9 14080 1 1 58 LEU HD13 H -6.851 12.001 3.858 1.00 . A A . 58 LEU HD13 1 1
9 14081 1 1 58 LEU HD21 H -5.969 9.889 4.678 1.00 . A A . 58 LEU HD21 1 1
9 14082 1 1 58 LEU HD22 H -6.816 8.370 4.368 1.00 . A A . 58 LEU HD22 1 1
9 14083 1 1 58 LEU HD23 H -7.418 9.482 5.599 1.00 . A A . 58 LEU HD23 1 1
9 14084 1 1 58 LEU HG H -7.340 9.957 2.622 1.00 . A A . 58 LEU HG 1 1
9 14085 1 1 58 LEU N N -10.328 7.969 2.076 1.00 . A A . 58 LEU N 1 1
9 14086 1 1 58 LEU O O -10.793 7.230 4.824 1.00 . A A . 58 LEU O 1 1
9 14087 1 1 59 THR C C -9.121 6.259 7.147 1.00 . A A . 59 THR C 1 1
9 14088 1 1 59 THR CA C -8.864 5.478 5.860 1.00 . A A . 59 THR CA 1 1
9 14089 1 1 59 THR CB C -7.594 4.634 6.059 1.00 . A A . 59 THR CB 1 1
9 14090 1 1 59 THR CG2 C -7.883 3.441 6.942 1.00 . A A . 59 THR CG2 1 1
9 14091 1 1 59 THR H H -7.874 6.341 4.215 1.00 . A A . 59 THR H 1 1
9 14092 1 1 59 THR HA H -9.693 4.812 5.677 1.00 . A A . 59 THR HA 1 1
9 14093 1 1 59 THR HB H -6.839 5.243 6.535 1.00 . A A . 59 THR HB 1 1
9 14094 1 1 59 THR HG1 H -6.995 4.921 4.197 1.00 . A A . 59 THR HG1 1 1
9 14095 1 1 59 THR HG21 H -8.219 3.783 7.910 1.00 . A A . 59 THR HG21 1 1
9 14096 1 1 59 THR HG22 H -6.985 2.854 7.060 1.00 . A A . 59 THR HG22 1 1
9 14097 1 1 59 THR HG23 H -8.653 2.834 6.487 1.00 . A A . 59 THR HG23 1 1
9 14098 1 1 59 THR N N -8.714 6.362 4.714 1.00 . A A . 59 THR N 1 1
9 14099 1 1 59 THR O O -8.450 7.253 7.429 1.00 . A A . 59 THR O 1 1
9 14100 1 1 59 THR OG1 O -7.101 4.174 4.798 1.00 . A A . 59 THR OG1 1 1
9 14101 1 1 60 THR C C -9.543 5.716 10.315 1.00 . A A . 60 THR C 1 1
9 14102 1 1 60 THR CA C -10.376 6.383 9.220 1.00 . A A . 60 THR CA 1 1
9 14103 1 1 60 THR CB C -11.870 6.251 9.561 1.00 . A A . 60 THR CB 1 1
9 14104 1 1 60 THR CG2 C -12.610 7.550 9.285 1.00 . A A . 60 THR CG2 1 1
9 14105 1 1 60 THR H H -10.633 5.041 7.614 1.00 . A A . 60 THR H 1 1
9 14106 1 1 60 THR HA H -10.127 7.433 9.177 1.00 . A A . 60 THR HA 1 1
9 14107 1 1 60 THR HB H -11.955 6.018 10.611 1.00 . A A . 60 THR HB 1 1
9 14108 1 1 60 THR HG1 H -13.186 5.531 8.262 1.00 . A A . 60 THR HG1 1 1
9 14109 1 1 60 THR HG21 H -12.189 8.339 9.891 1.00 . A A . 60 THR HG21 1 1
9 14110 1 1 60 THR HG22 H -13.655 7.427 9.531 1.00 . A A . 60 THR HG22 1 1
9 14111 1 1 60 THR HG23 H -12.514 7.807 8.241 1.00 . A A . 60 THR HG23 1 1
9 14112 1 1 60 THR N N -10.090 5.797 7.923 1.00 . A A . 60 THR N 1 1
9 14113 1 1 60 THR O O -9.331 6.281 11.389 1.00 . A A . 60 THR O 1 1
9 14114 1 1 60 THR OG1 O -12.456 5.180 8.799 1.00 . A A . 60 THR OG1 1 1
9 14115 1 1 61 SER C C -6.801 3.825 10.580 1.00 . A A . 61 SER C 1 1
9 14116 1 1 61 SER CA C -8.267 3.765 10.983 1.00 . A A . 61 SER CA 1 1
9 14117 1 1 61 SER CB C -8.752 2.309 11.029 1.00 . A A . 61 SER CB 1 1
9 14118 1 1 61 SER H H -9.253 4.115 9.149 1.00 . A A . 61 SER H 1 1
9 14119 1 1 61 SER HA H -8.389 4.213 11.958 1.00 . A A . 61 SER HA 1 1
9 14120 1 1 61 SER HB2 H -9.806 2.295 11.254 1.00 . A A . 61 SER HB2 1 1
9 14121 1 1 61 SER HB3 H -8.587 1.848 10.065 1.00 . A A . 61 SER HB3 1 1
9 14122 1 1 61 SER HG H -7.166 1.380 11.727 1.00 . A A . 61 SER HG 1 1
9 14123 1 1 61 SER N N -9.067 4.513 10.031 1.00 . A A . 61 SER N 1 1
9 14124 1 1 61 SER O O -6.471 4.222 9.465 1.00 . A A . 61 SER O 1 1
9 14125 1 1 61 SER OG O -8.069 1.551 12.019 1.00 . A A . 61 SER OG 1 1
9 14126 1 1 62 GLU C C -4.140 1.888 10.985 1.00 . A A . 62 GLU C 1 1
9 14127 1 1 62 GLU CA C -4.513 3.351 11.172 1.00 . A A . 62 GLU CA 1 1
9 14128 1 1 62 GLU CB C -3.626 4.011 12.236 1.00 . A A . 62 GLU CB 1 1
9 14129 1 1 62 GLU CD C -5.229 4.410 14.138 1.00 . A A . 62 GLU CD 1 1
9 14130 1 1 62 GLU CG C -3.994 3.673 13.672 1.00 . A A . 62 GLU CG 1 1
9 14131 1 1 62 GLU H H -6.226 3.278 12.413 1.00 . A A . 62 GLU H 1 1
9 14132 1 1 62 GLU HA H -4.358 3.860 10.231 1.00 . A A . 62 GLU HA 1 1
9 14133 1 1 62 GLU HB2 H -2.605 3.703 12.073 1.00 . A A . 62 GLU HB2 1 1
9 14134 1 1 62 GLU HB3 H -3.691 5.082 12.118 1.00 . A A . 62 GLU HB3 1 1
9 14135 1 1 62 GLU HG2 H -4.177 2.612 13.744 1.00 . A A . 62 GLU HG2 1 1
9 14136 1 1 62 GLU HG3 H -3.167 3.941 14.312 1.00 . A A . 62 GLU HG3 1 1
9 14137 1 1 62 GLU N N -5.922 3.466 11.493 1.00 . A A . 62 GLU N 1 1
9 14138 1 1 62 GLU O O -4.473 1.033 11.809 1.00 . A A . 62 GLU O 1 1
9 14139 1 1 62 GLU OE1 O -5.152 5.639 14.341 1.00 . A A . 62 GLU OE1 1 1
9 14140 1 1 62 GLU OE2 O -6.286 3.767 14.302 1.00 . A A . 62 GLU OE2 1 1
9 14141 1 1 63 PHE C C -1.606 0.082 9.541 1.00 . A A . 63 PHE C 1 1
9 14142 1 1 63 PHE CA C -3.111 0.249 9.525 1.00 . A A . 63 PHE CA 1 1
9 14143 1 1 63 PHE CB C -3.674 -0.093 8.143 1.00 . A A . 63 PHE CB 1 1
9 14144 1 1 63 PHE CD1 C -6.036 0.748 8.317 1.00 . A A . 63 PHE CD1 1 1
9 14145 1 1 63 PHE CD2 C -5.687 -1.584 7.968 1.00 . A A . 63 PHE CD2 1 1
9 14146 1 1 63 PHE CE1 C -7.403 0.548 8.323 1.00 . A A . 63 PHE CE1 1 1
9 14147 1 1 63 PHE CE2 C -7.055 -1.792 7.973 1.00 . A A . 63 PHE CE2 1 1
9 14148 1 1 63 PHE CG C -5.162 -0.312 8.139 1.00 . A A . 63 PHE CG 1 1
9 14149 1 1 63 PHE CZ C -7.913 -0.724 8.152 1.00 . A A . 63 PHE CZ 1 1
9 14150 1 1 63 PHE H H -3.192 2.346 9.298 1.00 . A A . 63 PHE H 1 1
9 14151 1 1 63 PHE HA H -3.542 -0.415 10.252 1.00 . A A . 63 PHE HA 1 1
9 14152 1 1 63 PHE HB2 H -3.455 0.718 7.463 1.00 . A A . 63 PHE HB2 1 1
9 14153 1 1 63 PHE HB3 H -3.201 -0.995 7.782 1.00 . A A . 63 PHE HB3 1 1
9 14154 1 1 63 PHE HD1 H -5.639 1.746 8.450 1.00 . A A . 63 PHE HD1 1 1
9 14155 1 1 63 PHE HD2 H -5.015 -2.418 7.830 1.00 . A A . 63 PHE HD2 1 1
9 14156 1 1 63 PHE HE1 H -8.073 1.392 8.466 1.00 . A A . 63 PHE HE1 1 1
9 14157 1 1 63 PHE HE2 H -7.451 -2.787 7.837 1.00 . A A . 63 PHE HE2 1 1
9 14158 1 1 63 PHE HZ H -8.982 -0.881 8.156 1.00 . A A . 63 PHE HZ 1 1
9 14159 1 1 63 PHE N N -3.470 1.609 9.886 1.00 . A A . 63 PHE N 1 1
9 14160 1 1 63 PHE O O -0.865 1.067 9.510 1.00 . A A . 63 PHE O 1 1
9 14161 1 1 64 TYR C C 0.771 -1.389 8.160 1.00 . A A . 64 TYR C 1 1
9 14162 1 1 64 TYR CA C 0.264 -1.458 9.589 1.00 . A A . 64 TYR CA 1 1
9 14163 1 1 64 TYR CB C 0.541 -2.836 10.205 1.00 . A A . 64 TYR CB 1 1
9 14164 1 1 64 TYR CD1 C -0.371 -2.084 12.447 1.00 . A A . 64 TYR CD1 1 1
9 14165 1 1 64 TYR CD2 C 1.476 -3.590 12.431 1.00 . A A . 64 TYR CD2 1 1
9 14166 1 1 64 TYR CE1 C -0.363 -2.079 13.828 1.00 . A A . 64 TYR CE1 1 1
9 14167 1 1 64 TYR CE2 C 1.490 -3.589 13.815 1.00 . A A . 64 TYR CE2 1 1
9 14168 1 1 64 TYR CG C 0.546 -2.838 11.723 1.00 . A A . 64 TYR CG 1 1
9 14169 1 1 64 TYR CZ C 0.567 -2.832 14.507 1.00 . A A . 64 TYR CZ 1 1
9 14170 1 1 64 TYR H H -1.802 -1.903 9.669 1.00 . A A . 64 TYR H 1 1
9 14171 1 1 64 TYR HA H 0.766 -0.700 10.174 1.00 . A A . 64 TYR HA 1 1
9 14172 1 1 64 TYR HB2 H -0.222 -3.527 9.877 1.00 . A A . 64 TYR HB2 1 1
9 14173 1 1 64 TYR HB3 H 1.506 -3.191 9.867 1.00 . A A . 64 TYR HB3 1 1
9 14174 1 1 64 TYR HD1 H -1.100 -1.491 11.913 1.00 . A A . 64 TYR HD1 1 1
9 14175 1 1 64 TYR HD2 H 2.198 -4.183 11.887 1.00 . A A . 64 TYR HD2 1 1
9 14176 1 1 64 TYR HE1 H -1.085 -1.486 14.369 1.00 . A A . 64 TYR HE1 1 1
9 14177 1 1 64 TYR HE2 H 2.221 -4.181 14.349 1.00 . A A . 64 TYR HE2 1 1
9 14178 1 1 64 TYR HH H -0.328 -2.894 16.215 1.00 . A A . 64 TYR HH 1 1
9 14179 1 1 64 TYR N N -1.159 -1.164 9.608 1.00 . A A . 64 TYR N 1 1
9 14180 1 1 64 TYR O O 0.536 -2.286 7.351 1.00 . A A . 64 TYR O 1 1
9 14181 1 1 64 TYR OH O 0.580 -2.823 15.882 1.00 . A A . 64 TYR OH 1 1
9 14182 1 1 65 LEU C C 3.424 -0.005 6.454 1.00 . A A . 65 LEU C 1 1
9 14183 1 1 65 LEU CA C 1.908 -0.013 6.524 1.00 . A A . 65 LEU CA 1 1
9 14184 1 1 65 LEU CB C 1.364 1.348 6.105 1.00 . A A . 65 LEU CB 1 1
9 14185 1 1 65 LEU CD1 C -0.574 2.898 5.816 1.00 . A A . 65 LEU CD1 1 1
9 14186 1 1 65 LEU CD2 C -0.945 0.435 5.687 1.00 . A A . 65 LEU CD2 1 1
9 14187 1 1 65 LEU CG C -0.133 1.543 6.336 1.00 . A A . 65 LEU CG 1 1
9 14188 1 1 65 LEU H H 1.683 0.329 8.586 1.00 . A A . 65 LEU H 1 1
9 14189 1 1 65 LEU HA H 1.520 -0.766 5.859 1.00 . A A . 65 LEU HA 1 1
9 14190 1 1 65 LEU HB2 H 1.892 2.107 6.668 1.00 . A A . 65 LEU HB2 1 1
9 14191 1 1 65 LEU HB3 H 1.568 1.490 5.055 1.00 . A A . 65 LEU HB3 1 1
9 14192 1 1 65 LEU HD11 H -1.635 3.019 5.975 1.00 . A A . 65 LEU HD11 1 1
9 14193 1 1 65 LEU HD12 H -0.359 2.964 4.758 1.00 . A A . 65 LEU HD12 1 1
9 14194 1 1 65 LEU HD13 H -0.040 3.675 6.339 1.00 . A A . 65 LEU HD13 1 1
9 14195 1 1 65 LEU HD21 H -1.980 0.526 5.987 1.00 . A A . 65 LEU HD21 1 1
9 14196 1 1 65 LEU HD22 H -0.564 -0.522 6.008 1.00 . A A . 65 LEU HD22 1 1
9 14197 1 1 65 LEU HD23 H -0.871 0.513 4.613 1.00 . A A . 65 LEU HD23 1 1
9 14198 1 1 65 LEU HG H -0.322 1.515 7.396 1.00 . A A . 65 LEU HG 1 1
9 14199 1 1 65 LEU N N 1.467 -0.309 7.868 1.00 . A A . 65 LEU N 1 1
9 14200 1 1 65 LEU O O 4.085 0.733 7.187 1.00 . A A . 65 LEU O 1 1
9 14201 1 1 66 SER C C 5.753 -0.066 4.126 1.00 . A A . 66 SER C 1 1
9 14202 1 1 66 SER CA C 5.407 -0.857 5.385 1.00 . A A . 66 SER CA 1 1
9 14203 1 1 66 SER CB C 5.907 -2.297 5.276 1.00 . A A . 66 SER CB 1 1
9 14204 1 1 66 SER H H 3.396 -1.427 5.064 1.00 . A A . 66 SER H 1 1
9 14205 1 1 66 SER HA H 5.873 -0.384 6.238 1.00 . A A . 66 SER HA 1 1
9 14206 1 1 66 SER HB2 H 5.607 -2.714 4.323 1.00 . A A . 66 SER HB2 1 1
9 14207 1 1 66 SER HB3 H 6.984 -2.307 5.348 1.00 . A A . 66 SER HB3 1 1
9 14208 1 1 66 SER HG H 5.804 -3.965 6.303 1.00 . A A . 66 SER HG 1 1
9 14209 1 1 66 SER N N 3.971 -0.829 5.588 1.00 . A A . 66 SER N 1 1
9 14210 1 1 66 SER O O 5.368 -0.444 3.017 1.00 . A A . 66 SER O 1 1
9 14211 1 1 66 SER OG O 5.376 -3.104 6.319 1.00 . A A . 66 SER OG 1 1
9 14212 1 1 67 ASP C C 8.274 1.883 2.918 1.00 . A A . 67 ASP C 1 1
9 14213 1 1 67 ASP CA C 6.779 1.916 3.189 1.00 . A A . 67 ASP CA 1 1
9 14214 1 1 67 ASP CB C 6.320 3.349 3.473 1.00 . A A . 67 ASP CB 1 1
9 14215 1 1 67 ASP CG C 6.426 4.248 2.256 1.00 . A A . 67 ASP CG 1 1
9 14216 1 1 67 ASP H H 6.766 1.276 5.208 1.00 . A A . 67 ASP H 1 1
9 14217 1 1 67 ASP HA H 6.261 1.548 2.316 1.00 . A A . 67 ASP HA 1 1
9 14218 1 1 67 ASP HB2 H 5.289 3.331 3.795 1.00 . A A . 67 ASP HB2 1 1
9 14219 1 1 67 ASP HB3 H 6.930 3.765 4.261 1.00 . A A . 67 ASP HB3 1 1
9 14220 1 1 67 ASP N N 6.451 1.044 4.303 1.00 . A A . 67 ASP N 1 1
9 14221 1 1 67 ASP O O 9.087 1.975 3.836 1.00 . A A . 67 ASP O 1 1
9 14222 1 1 67 ASP OD1 O 6.369 3.729 1.117 1.00 . A A . 67 ASP OD1 1 1
9 14223 1 1 67 ASP OD2 O 6.531 5.482 2.427 1.00 . A A . 67 ASP OD2 1 1
9 14224 1 1 68 CYS C C 10.434 2.771 0.380 1.00 . A A . 68 CYS C 1 1
9 14225 1 1 68 CYS CA C 10.022 1.607 1.267 1.00 . A A . 68 CYS CA 1 1
9 14226 1 1 68 CYS CB C 10.215 0.286 0.540 1.00 . A A . 68 CYS CB 1 1
9 14227 1 1 68 CYS H H 7.930 1.703 0.970 1.00 . A A . 68 CYS H 1 1
9 14228 1 1 68 CYS HA H 10.635 1.608 2.156 1.00 . A A . 68 CYS HA 1 1
9 14229 1 1 68 CYS HB2 H 9.684 0.318 -0.401 1.00 . A A . 68 CYS HB2 1 1
9 14230 1 1 68 CYS HB3 H 11.268 0.136 0.351 1.00 . A A . 68 CYS HB3 1 1
9 14231 1 1 68 CYS N N 8.629 1.730 1.661 1.00 . A A . 68 CYS N 1 1
9 14232 1 1 68 CYS O O 10.129 2.785 -0.816 1.00 . A A . 68 CYS O 1 1
9 14233 1 1 68 CYS SG S 9.606 -1.149 1.477 1.00 . A A . 68 CYS SG 1 1
9 14234 1 1 69 ASN C C 13.033 4.886 -0.080 1.00 . A A . 69 ASN C 1 1
9 14235 1 1 69 ASN CA C 11.554 4.938 0.266 1.00 . A A . 69 ASN CA 1 1
9 14236 1 1 69 ASN CB C 11.275 6.179 1.122 1.00 . A A . 69 ASN CB 1 1
9 14237 1 1 69 ASN CG C 9.796 6.452 1.296 1.00 . A A . 69 ASN CG 1 1
9 14238 1 1 69 ASN H H 11.413 3.608 1.906 1.00 . A A . 69 ASN H 1 1
9 14239 1 1 69 ASN HA H 10.982 5.000 -0.647 1.00 . A A . 69 ASN HA 1 1
9 14240 1 1 69 ASN HB2 H 11.713 6.035 2.100 1.00 . A A . 69 ASN HB2 1 1
9 14241 1 1 69 ASN HB3 H 11.729 7.039 0.653 1.00 . A A . 69 ASN HB3 1 1
9 14242 1 1 69 ASN HD21 H 9.748 5.350 2.945 1.00 . A A . 69 ASN HD21 1 1
9 14243 1 1 69 ASN HD22 H 8.235 6.045 2.463 1.00 . A A . 69 ASN HD22 1 1
9 14244 1 1 69 ASN N N 11.145 3.726 0.968 1.00 . A A . 69 ASN N 1 1
9 14245 1 1 69 ASN ND2 N 9.206 5.897 2.342 1.00 . A A . 69 ASN ND2 1 1
9 14246 1 1 69 ASN O O 13.878 4.825 0.812 1.00 . A A . 69 ASN O 1 1
9 14247 1 1 69 ASN OD1 O 9.190 7.165 0.498 1.00 . A A . 69 ASN OD1 1 1
9 14248 1 1 70 VAL C C 15.572 5.951 -1.351 1.00 . A A . 70 VAL C 1 1
9 14249 1 1 70 VAL CA C 14.705 4.798 -1.862 1.00 . A A . 70 VAL CA 1 1
9 14250 1 1 70 VAL CB C 14.745 4.753 -3.411 1.00 . A A . 70 VAL CB 1 1
9 14251 1 1 70 VAL CG1 C 14.363 6.096 -4.023 1.00 . A A . 70 VAL CG1 1 1
9 14252 1 1 70 VAL CG2 C 16.111 4.301 -3.899 1.00 . A A . 70 VAL CG2 1 1
9 14253 1 1 70 VAL H H 12.605 5.024 -2.028 1.00 . A A . 70 VAL H 1 1
9 14254 1 1 70 VAL HA H 15.108 3.867 -1.488 1.00 . A A . 70 VAL HA 1 1
9 14255 1 1 70 VAL HB H 14.019 4.025 -3.741 1.00 . A A . 70 VAL HB 1 1
9 14256 1 1 70 VAL HG11 H 13.361 6.360 -3.716 1.00 . A A . 70 VAL HG11 1 1
9 14257 1 1 70 VAL HG12 H 14.401 6.024 -5.100 1.00 . A A . 70 VAL HG12 1 1
9 14258 1 1 70 VAL HG13 H 15.054 6.855 -3.688 1.00 . A A . 70 VAL HG13 1 1
9 14259 1 1 70 VAL HG21 H 16.875 4.938 -3.478 1.00 . A A . 70 VAL HG21 1 1
9 14260 1 1 70 VAL HG22 H 16.147 4.358 -4.977 1.00 . A A . 70 VAL HG22 1 1
9 14261 1 1 70 VAL HG23 H 16.281 3.280 -3.589 1.00 . A A . 70 VAL HG23 1 1
9 14262 1 1 70 VAL N N 13.332 4.914 -1.375 1.00 . A A . 70 VAL N 1 1
9 14263 1 1 70 VAL O O 15.111 7.089 -1.241 1.00 . A A . 70 VAL O 1 1
9 14264 1 1 71 THR C C 18.751 7.060 -1.599 1.00 . A A . 71 THR C 1 1
9 14265 1 1 71 THR CA C 17.732 6.679 -0.534 1.00 . A A . 71 THR CA 1 1
9 14266 1 1 71 THR CB C 18.450 6.233 0.753 1.00 . A A . 71 THR CB 1 1
9 14267 1 1 71 THR CG2 C 17.551 6.427 1.962 1.00 . A A . 71 THR CG2 1 1
9 14268 1 1 71 THR H H 17.145 4.728 -1.112 1.00 . A A . 71 THR H 1 1
9 14269 1 1 71 THR HA H 17.141 7.553 -0.299 1.00 . A A . 71 THR HA 1 1
9 14270 1 1 71 THR HB H 19.333 6.842 0.882 1.00 . A A . 71 THR HB 1 1
9 14271 1 1 71 THR HG1 H 18.836 4.588 -0.277 1.00 . A A . 71 THR HG1 1 1
9 14272 1 1 71 THR HG21 H 17.287 7.470 2.047 1.00 . A A . 71 THR HG21 1 1
9 14273 1 1 71 THR HG22 H 18.072 6.113 2.854 1.00 . A A . 71 THR HG22 1 1
9 14274 1 1 71 THR HG23 H 16.653 5.837 1.842 1.00 . A A . 71 THR HG23 1 1
9 14275 1 1 71 THR N N 16.823 5.654 -1.019 1.00 . A A . 71 THR N 1 1
9 14276 1 1 71 THR O O 18.590 6.708 -2.769 1.00 . A A . 71 THR O 1 1
9 14277 1 1 71 THR OG1 O 18.845 4.860 0.653 1.00 . A A . 71 THR OG1 1 1
9 14278 1 1 72 SER C C 21.466 7.168 -2.902 1.00 . A A . 72 SER C 1 1
9 14279 1 1 72 SER CA C 20.792 8.287 -2.109 1.00 . A A . 72 SER CA 1 1
9 14280 1 1 72 SER CB C 21.826 9.103 -1.346 1.00 . A A . 72 SER CB 1 1
9 14281 1 1 72 SER H H 19.887 7.963 -0.228 1.00 . A A . 72 SER H 1 1
9 14282 1 1 72 SER HA H 20.291 8.939 -2.802 1.00 . A A . 72 SER HA 1 1
9 14283 1 1 72 SER HB2 H 22.365 8.455 -0.679 1.00 . A A . 72 SER HB2 1 1
9 14284 1 1 72 SER HB3 H 22.513 9.560 -2.043 1.00 . A A . 72 SER HB3 1 1
9 14285 1 1 72 SER HG H 20.437 10.465 -1.079 1.00 . A A . 72 SER HG 1 1
9 14286 1 1 72 SER N N 19.789 7.774 -1.186 1.00 . A A . 72 SER N 1 1
9 14287 1 1 72 SER O O 21.687 7.307 -4.104 1.00 . A A . 72 SER O 1 1
9 14288 1 1 72 SER OG O 21.195 10.122 -0.586 1.00 . A A . 72 SER OG 1 1
9 14289 1 1 73 ARG C C 21.297 4.304 -3.871 1.00 . A A . 73 ARG C 1 1
9 14290 1 1 73 ARG CA C 22.351 4.919 -2.948 1.00 . A A . 73 ARG CA 1 1
9 14291 1 1 73 ARG CB C 22.927 3.879 -1.981 1.00 . A A . 73 ARG CB 1 1
9 14292 1 1 73 ARG CD C 22.686 2.443 0.041 1.00 . A A . 73 ARG CD 1 1
9 14293 1 1 73 ARG CG C 22.009 3.478 -0.841 1.00 . A A . 73 ARG CG 1 1
9 14294 1 1 73 ARG CZ C 22.354 1.382 2.241 1.00 . A A . 73 ARG CZ 1 1
9 14295 1 1 73 ARG H H 21.657 6.017 -1.270 1.00 . A A . 73 ARG H 1 1
9 14296 1 1 73 ARG HA H 23.155 5.294 -3.567 1.00 . A A . 73 ARG HA 1 1
9 14297 1 1 73 ARG HB2 H 23.168 2.989 -2.539 1.00 . A A . 73 ARG HB2 1 1
9 14298 1 1 73 ARG HB3 H 23.836 4.276 -1.553 1.00 . A A . 73 ARG HB3 1 1
9 14299 1 1 73 ARG HD2 H 22.806 1.531 -0.527 1.00 . A A . 73 ARG HD2 1 1
9 14300 1 1 73 ARG HD3 H 23.657 2.816 0.330 1.00 . A A . 73 ARG HD3 1 1
9 14301 1 1 73 ARG HE H 21.018 2.552 1.321 1.00 . A A . 73 ARG HE 1 1
9 14302 1 1 73 ARG HG2 H 21.776 4.352 -0.250 1.00 . A A . 73 ARG HG2 1 1
9 14303 1 1 73 ARG HG3 H 21.101 3.059 -1.248 1.00 . A A . 73 ARG HG3 1 1
9 14304 1 1 73 ARG HH11 H 24.130 0.945 1.354 1.00 . A A . 73 ARG HH11 1 1
9 14305 1 1 73 ARG HH12 H 23.885 0.226 2.918 1.00 . A A . 73 ARG HH12 1 1
9 14306 1 1 73 ARG HH21 H 20.679 1.618 3.359 1.00 . A A . 73 ARG HH21 1 1
9 14307 1 1 73 ARG HH22 H 21.914 0.619 4.075 1.00 . A A . 73 ARG HH22 1 1
9 14308 1 1 73 ARG N N 21.792 6.062 -2.241 1.00 . A A . 73 ARG N 1 1
9 14309 1 1 73 ARG NE N 21.916 2.149 1.245 1.00 . A A . 73 ARG NE 1 1
9 14310 1 1 73 ARG NH1 N 23.552 0.807 2.166 1.00 . A A . 73 ARG NH1 1 1
9 14311 1 1 73 ARG NH2 N 21.588 1.192 3.309 1.00 . A A . 73 ARG NH2 1 1
9 14312 1 1 73 ARG O O 20.211 3.925 -3.428 1.00 . A A . 73 ARG O 1 1
9 14313 1 1 74 PRO C C 19.850 2.634 -5.979 1.00 . A A . 74 PRO C 1 1
9 14314 1 1 74 PRO CA C 20.687 3.877 -6.245 1.00 . A A . 74 PRO CA 1 1
9 14315 1 1 74 PRO CB C 21.587 3.661 -7.474 1.00 . A A . 74 PRO CB 1 1
9 14316 1 1 74 PRO CD C 22.980 4.427 -5.706 1.00 . A A . 74 PRO CD 1 1
9 14317 1 1 74 PRO CG C 22.977 3.588 -6.945 1.00 . A A . 74 PRO CG 1 1
9 14318 1 1 74 PRO HA H 20.019 4.704 -6.441 1.00 . A A . 74 PRO HA 1 1
9 14319 1 1 74 PRO HB2 H 21.308 2.744 -7.968 1.00 . A A . 74 PRO HB2 1 1
9 14320 1 1 74 PRO HB3 H 21.472 4.489 -8.155 1.00 . A A . 74 PRO HB3 1 1
9 14321 1 1 74 PRO HD2 H 23.729 4.074 -5.017 1.00 . A A . 74 PRO HD2 1 1
9 14322 1 1 74 PRO HD3 H 23.142 5.465 -5.950 1.00 . A A . 74 PRO HD3 1 1
9 14323 1 1 74 PRO HG2 H 23.227 2.565 -6.709 1.00 . A A . 74 PRO HG2 1 1
9 14324 1 1 74 PRO HG3 H 23.669 3.988 -7.671 1.00 . A A . 74 PRO HG3 1 1
9 14325 1 1 74 PRO N N 21.630 4.215 -5.171 1.00 . A A . 74 PRO N 1 1
9 14326 1 1 74 PRO O O 20.366 1.514 -5.914 1.00 . A A . 74 PRO O 1 1
9 14327 1 1 75 CYS C C 17.679 1.024 -4.412 1.00 . A A . 75 CYS C 1 1
9 14328 1 1 75 CYS CA C 17.544 1.810 -5.708 1.00 . A A . 75 CYS CA 1 1
9 14329 1 1 75 CYS CB C 17.635 0.878 -6.917 1.00 . A A . 75 CYS CB 1 1
9 14330 1 1 75 CYS H H 18.254 3.804 -5.753 1.00 . A A . 75 CYS H 1 1
9 14331 1 1 75 CYS HA H 16.579 2.279 -5.710 1.00 . A A . 75 CYS HA 1 1
9 14332 1 1 75 CYS HB2 H 18.001 1.439 -7.763 1.00 . A A . 75 CYS HB2 1 1
9 14333 1 1 75 CYS HB3 H 18.334 0.086 -6.690 1.00 . A A . 75 CYS HB3 1 1
9 14334 1 1 75 CYS N N 18.551 2.868 -5.811 1.00 . A A . 75 CYS N 1 1
9 14335 1 1 75 CYS O O 17.063 -0.026 -4.240 1.00 . A A . 75 CYS O 1 1
9 14336 1 1 75 CYS SG S 16.056 0.106 -7.402 1.00 . A A . 75 CYS SG 1 1
9 14337 1 1 76 LYS C C 18.036 1.730 -1.102 1.00 . A A . 76 LYS C 1 1
9 14338 1 1 76 LYS CA C 18.660 0.896 -2.206 1.00 . A A . 76 LYS CA 1 1
9 14339 1 1 76 LYS CB C 20.140 0.686 -1.922 1.00 . A A . 76 LYS CB 1 1
9 14340 1 1 76 LYS CD C 20.049 -1.258 -3.511 1.00 . A A . 76 LYS CD 1 1
9 14341 1 1 76 LYS CE C 20.836 -2.126 -4.479 1.00 . A A . 76 LYS CE 1 1
9 14342 1 1 76 LYS CG C 20.869 -0.076 -3.016 1.00 . A A . 76 LYS CG 1 1
9 14343 1 1 76 LYS H H 18.948 2.378 -3.688 1.00 . A A . 76 LYS H 1 1
9 14344 1 1 76 LYS HA H 18.164 -0.062 -2.240 1.00 . A A . 76 LYS HA 1 1
9 14345 1 1 76 LYS HB2 H 20.608 1.654 -1.808 1.00 . A A . 76 LYS HB2 1 1
9 14346 1 1 76 LYS HB3 H 20.241 0.137 -0.999 1.00 . A A . 76 LYS HB3 1 1
9 14347 1 1 76 LYS HD2 H 19.752 -1.858 -2.665 1.00 . A A . 76 LYS HD2 1 1
9 14348 1 1 76 LYS HD3 H 19.164 -0.878 -4.017 1.00 . A A . 76 LYS HD3 1 1
9 14349 1 1 76 LYS HE2 H 21.716 -2.500 -3.976 1.00 . A A . 76 LYS HE2 1 1
9 14350 1 1 76 LYS HE3 H 20.215 -2.960 -4.779 1.00 . A A . 76 LYS HE3 1 1
9 14351 1 1 76 LYS HG2 H 21.054 0.591 -3.843 1.00 . A A . 76 LYS HG2 1 1
9 14352 1 1 76 LYS HG3 H 21.808 -0.438 -2.623 1.00 . A A . 76 LYS HG3 1 1
9 14353 1 1 76 LYS HZ1 H 21.848 -0.561 -5.427 1.00 . A A . 76 LYS HZ1 1 1
9 14354 1 1 76 LYS HZ2 H 20.422 -1.035 -6.212 1.00 . A A . 76 LYS HZ2 1 1
9 14355 1 1 76 LYS HZ3 H 21.808 -2.000 -6.323 1.00 . A A . 76 LYS HZ3 1 1
9 14356 1 1 76 LYS N N 18.472 1.542 -3.493 1.00 . A A . 76 LYS N 1 1
9 14357 1 1 76 LYS NZ N 21.258 -1.377 -5.693 1.00 . A A . 76 LYS NZ 1 1
9 14358 1 1 76 LYS O O 18.249 2.941 -1.029 1.00 . A A . 76 LYS O 1 1
9 14359 1 1 77 TYR C C 16.336 0.933 2.025 1.00 . A A . 77 TYR C 1 1
9 14360 1 1 77 TYR CA C 16.518 1.786 0.783 1.00 . A A . 77 TYR CA 1 1
9 14361 1 1 77 TYR CB C 15.170 2.262 0.271 1.00 . A A . 77 TYR CB 1 1
9 14362 1 1 77 TYR CD1 C 13.645 0.310 -0.155 1.00 . A A . 77 TYR CD1 1 1
9 14363 1 1 77 TYR CD2 C 14.653 1.390 -2.019 1.00 . A A . 77 TYR CD2 1 1
9 14364 1 1 77 TYR CE1 C 13.003 -0.559 -1.006 1.00 . A A . 77 TYR CE1 1 1
9 14365 1 1 77 TYR CE2 C 14.022 0.528 -2.873 1.00 . A A . 77 TYR CE2 1 1
9 14366 1 1 77 TYR CG C 14.478 1.296 -0.649 1.00 . A A . 77 TYR CG 1 1
9 14367 1 1 77 TYR CZ C 13.193 -0.446 -2.363 1.00 . A A . 77 TYR CZ 1 1
9 14368 1 1 77 TYR H H 17.161 0.105 -0.333 1.00 . A A . 77 TYR H 1 1
9 14369 1 1 77 TYR HA H 17.102 2.652 1.055 1.00 . A A . 77 TYR HA 1 1
9 14370 1 1 77 TYR HB2 H 14.517 2.436 1.111 1.00 . A A . 77 TYR HB2 1 1
9 14371 1 1 77 TYR HB3 H 15.306 3.190 -0.266 1.00 . A A . 77 TYR HB3 1 1
9 14372 1 1 77 TYR HD1 H 13.502 0.227 0.912 1.00 . A A . 77 TYR HD1 1 1
9 14373 1 1 77 TYR HD2 H 15.306 2.154 -2.412 1.00 . A A . 77 TYR HD2 1 1
9 14374 1 1 77 TYR HE1 H 12.355 -1.323 -0.607 1.00 . A A . 77 TYR HE1 1 1
9 14375 1 1 77 TYR HE2 H 14.175 0.622 -3.936 1.00 . A A . 77 TYR HE2 1 1
9 14376 1 1 77 TYR HH H 13.193 -1.756 -3.755 1.00 . A A . 77 TYR HH 1 1
9 14377 1 1 77 TYR N N 17.246 1.086 -0.261 1.00 . A A . 77 TYR N 1 1
9 14378 1 1 77 TYR O O 16.769 -0.215 2.078 1.00 . A A . 77 TYR O 1 1
9 14379 1 1 77 TYR OH O 12.545 -1.303 -3.208 1.00 . A A . 77 TYR OH 1 1
9 14380 1 1 78 LYS C C 13.943 0.821 4.545 1.00 . A A . 78 LYS C 1 1
9 14381 1 1 78 LYS CA C 15.442 0.855 4.284 1.00 . A A . 78 LYS CA 1 1
9 14382 1 1 78 LYS CB C 16.179 1.548 5.445 1.00 . A A . 78 LYS CB 1 1
9 14383 1 1 78 LYS CD C 16.337 3.968 4.696 1.00 . A A . 78 LYS CD 1 1
9 14384 1 1 78 LYS CE C 17.858 3.911 4.652 1.00 . A A . 78 LYS CE 1 1
9 14385 1 1 78 LYS CG C 15.759 2.993 5.714 1.00 . A A . 78 LYS CG 1 1
9 14386 1 1 78 LYS H H 15.325 2.420 2.880 1.00 . A A . 78 LYS H 1 1
9 14387 1 1 78 LYS HA H 15.798 -0.161 4.196 1.00 . A A . 78 LYS HA 1 1
9 14388 1 1 78 LYS HB2 H 16.007 0.980 6.346 1.00 . A A . 78 LYS HB2 1 1
9 14389 1 1 78 LYS HB3 H 17.239 1.542 5.231 1.00 . A A . 78 LYS HB3 1 1
9 14390 1 1 78 LYS HD2 H 15.951 3.724 3.719 1.00 . A A . 78 LYS HD2 1 1
9 14391 1 1 78 LYS HD3 H 16.032 4.969 4.964 1.00 . A A . 78 LYS HD3 1 1
9 14392 1 1 78 LYS HE2 H 18.160 2.901 4.413 1.00 . A A . 78 LYS HE2 1 1
9 14393 1 1 78 LYS HE3 H 18.205 4.579 3.877 1.00 . A A . 78 LYS HE3 1 1
9 14394 1 1 78 LYS HG2 H 14.683 3.052 5.678 1.00 . A A . 78 LYS HG2 1 1
9 14395 1 1 78 LYS HG3 H 16.099 3.275 6.700 1.00 . A A . 78 LYS HG3 1 1
9 14396 1 1 78 LYS HZ1 H 19.514 4.319 5.856 1.00 . A A . 78 LYS HZ1 1 1
9 14397 1 1 78 LYS HZ2 H 18.209 3.634 6.696 1.00 . A A . 78 LYS HZ2 1 1
9 14398 1 1 78 LYS HZ3 H 18.152 5.259 6.219 1.00 . A A . 78 LYS HZ3 1 1
9 14399 1 1 78 LYS N N 15.690 1.520 3.018 1.00 . A A . 78 LYS N 1 1
9 14400 1 1 78 LYS NZ N 18.474 4.307 5.945 1.00 . A A . 78 LYS NZ 1 1
9 14401 1 1 78 LYS O O 13.204 1.682 4.063 1.00 . A A . 78 LYS O 1 1
9 14402 1 1 79 LEU C C 11.545 0.521 6.588 1.00 . A A . 79 LEU C 1 1
9 14403 1 1 79 LEU CA C 12.090 -0.403 5.512 1.00 . A A . 79 LEU CA 1 1
9 14404 1 1 79 LEU CB C 11.859 -1.855 5.910 1.00 . A A . 79 LEU CB 1 1
9 14405 1 1 79 LEU CD1 C 10.953 -4.109 5.366 1.00 . A A . 79 LEU CD1 1 1
9 14406 1 1 79 LEU CD2 C 9.483 -2.112 5.126 1.00 . A A . 79 LEU CD2 1 1
9 14407 1 1 79 LEU CG C 10.905 -2.635 5.011 1.00 . A A . 79 LEU CG 1 1
9 14408 1 1 79 LEU H H 14.156 -0.780 5.719 1.00 . A A . 79 LEU H 1 1
9 14409 1 1 79 LEU HA H 11.572 -0.206 4.587 1.00 . A A . 79 LEU HA 1 1
9 14410 1 1 79 LEU HB2 H 12.814 -2.361 5.907 1.00 . A A . 79 LEU HB2 1 1
9 14411 1 1 79 LEU HB3 H 11.467 -1.873 6.915 1.00 . A A . 79 LEU HB3 1 1
9 14412 1 1 79 LEU HD11 H 10.677 -4.240 6.403 1.00 . A A . 79 LEU HD11 1 1
9 14413 1 1 79 LEU HD12 H 11.953 -4.484 5.210 1.00 . A A . 79 LEU HD12 1 1
9 14414 1 1 79 LEU HD13 H 10.263 -4.653 4.738 1.00 . A A . 79 LEU HD13 1 1
9 14415 1 1 79 LEU HD21 H 9.152 -2.189 6.151 1.00 . A A . 79 LEU HD21 1 1
9 14416 1 1 79 LEU HD22 H 8.832 -2.698 4.490 1.00 . A A . 79 LEU HD22 1 1
9 14417 1 1 79 LEU HD23 H 9.453 -1.079 4.816 1.00 . A A . 79 LEU HD23 1 1
9 14418 1 1 79 LEU HG H 11.218 -2.524 3.985 1.00 . A A . 79 LEU HG 1 1
9 14419 1 1 79 LEU N N 13.504 -0.177 5.290 1.00 . A A . 79 LEU N 1 1
9 14420 1 1 79 LEU O O 12.131 0.662 7.664 1.00 . A A . 79 LEU O 1 1
9 14421 1 1 80 LYS C C 8.389 1.399 7.581 1.00 . A A . 80 LYS C 1 1
9 14422 1 1 80 LYS CA C 9.741 2.005 7.229 1.00 . A A . 80 LYS CA 1 1
9 14423 1 1 80 LYS CB C 9.560 3.398 6.611 1.00 . A A . 80 LYS CB 1 1
9 14424 1 1 80 LYS CD C 9.317 4.890 8.636 1.00 . A A . 80 LYS CD 1 1
9 14425 1 1 80 LYS CE C 8.417 5.901 9.333 1.00 . A A . 80 LYS CE 1 1
9 14426 1 1 80 LYS CG C 8.648 4.329 7.395 1.00 . A A . 80 LYS CG 1 1
9 14427 1 1 80 LYS H H 10.046 1.028 5.383 1.00 . A A . 80 LYS H 1 1
9 14428 1 1 80 LYS HA H 10.345 2.081 8.121 1.00 . A A . 80 LYS HA 1 1
9 14429 1 1 80 LYS HB2 H 10.529 3.867 6.533 1.00 . A A . 80 LYS HB2 1 1
9 14430 1 1 80 LYS HB3 H 9.150 3.281 5.618 1.00 . A A . 80 LYS HB3 1 1
9 14431 1 1 80 LYS HD2 H 9.531 4.081 9.319 1.00 . A A . 80 LYS HD2 1 1
9 14432 1 1 80 LYS HD3 H 10.237 5.377 8.350 1.00 . A A . 80 LYS HD3 1 1
9 14433 1 1 80 LYS HE2 H 7.564 5.383 9.745 1.00 . A A . 80 LYS HE2 1 1
9 14434 1 1 80 LYS HE3 H 8.973 6.370 10.131 1.00 . A A . 80 LYS HE3 1 1
9 14435 1 1 80 LYS HG2 H 8.359 5.150 6.759 1.00 . A A . 80 LYS HG2 1 1
9 14436 1 1 80 LYS HG3 H 7.766 3.779 7.694 1.00 . A A . 80 LYS HG3 1 1
9 14437 1 1 80 LYS HZ1 H 8.746 7.416 7.927 1.00 . A A . 80 LYS HZ1 1 1
9 14438 1 1 80 LYS HZ2 H 7.390 7.679 8.910 1.00 . A A . 80 LYS HZ2 1 1
9 14439 1 1 80 LYS HZ3 H 7.325 6.535 7.661 1.00 . A A . 80 LYS HZ3 1 1
9 14440 1 1 80 LYS N N 10.427 1.146 6.284 1.00 . A A . 80 LYS N 1 1
9 14441 1 1 80 LYS NZ N 7.936 6.955 8.396 1.00 . A A . 80 LYS NZ 1 1
9 14442 1 1 80 LYS O O 7.458 1.439 6.781 1.00 . A A . 80 LYS O 1 1
9 14443 1 1 81 LYS C C 6.275 1.288 10.062 1.00 . A A . 81 LYS C 1 1
9 14444 1 1 81 LYS CA C 7.007 0.279 9.211 1.00 . A A . 81 LYS CA 1 1
9 14445 1 1 81 LYS CB C 7.176 -1.030 9.979 1.00 . A A . 81 LYS CB 1 1
9 14446 1 1 81 LYS CD C 9.167 -2.343 9.227 1.00 . A A . 81 LYS CD 1 1
9 14447 1 1 81 LYS CE C 9.623 -3.663 8.640 1.00 . A A . 81 LYS CE 1 1
9 14448 1 1 81 LYS CG C 7.662 -2.173 9.118 1.00 . A A . 81 LYS CG 1 1
9 14449 1 1 81 LYS H H 9.062 0.784 9.368 1.00 . A A . 81 LYS H 1 1
9 14450 1 1 81 LYS HA H 6.414 0.089 8.327 1.00 . A A . 81 LYS HA 1 1
9 14451 1 1 81 LYS HB2 H 7.890 -0.880 10.775 1.00 . A A . 81 LYS HB2 1 1
9 14452 1 1 81 LYS HB3 H 6.226 -1.310 10.408 1.00 . A A . 81 LYS HB3 1 1
9 14453 1 1 81 LYS HD2 H 9.651 -1.538 8.695 1.00 . A A . 81 LYS HD2 1 1
9 14454 1 1 81 LYS HD3 H 9.449 -2.308 10.269 1.00 . A A . 81 LYS HD3 1 1
9 14455 1 1 81 LYS HE2 H 9.012 -4.451 9.050 1.00 . A A . 81 LYS HE2 1 1
9 14456 1 1 81 LYS HE3 H 9.498 -3.629 7.567 1.00 . A A . 81 LYS HE3 1 1
9 14457 1 1 81 LYS HG2 H 7.179 -3.084 9.433 1.00 . A A . 81 LYS HG2 1 1
9 14458 1 1 81 LYS HG3 H 7.402 -1.956 8.092 1.00 . A A . 81 LYS HG3 1 1
9 14459 1 1 81 LYS HZ1 H 11.166 -4.092 9.982 1.00 . A A . 81 LYS HZ1 1 1
9 14460 1 1 81 LYS HZ2 H 11.652 -3.141 8.664 1.00 . A A . 81 LYS HZ2 1 1
9 14461 1 1 81 LYS HZ3 H 11.367 -4.805 8.456 1.00 . A A . 81 LYS HZ3 1 1
9 14462 1 1 81 LYS N N 8.275 0.829 8.770 1.00 . A A . 81 LYS N 1 1
9 14463 1 1 81 LYS NZ N 11.050 -3.943 8.956 1.00 . A A . 81 LYS NZ 1 1
9 14464 1 1 81 LYS O O 6.732 1.667 11.142 1.00 . A A . 81 LYS O 1 1
9 14465 1 1 82 SER C C 2.929 2.300 10.398 1.00 . A A . 82 SER C 1 1
9 14466 1 1 82 SER CA C 4.370 2.747 10.227 1.00 . A A . 82 SER CA 1 1
9 14467 1 1 82 SER CB C 4.417 4.034 9.403 1.00 . A A . 82 SER CB 1 1
9 14468 1 1 82 SER H H 4.807 1.323 8.723 1.00 . A A . 82 SER H 1 1
9 14469 1 1 82 SER HA H 4.806 2.927 11.196 1.00 . A A . 82 SER HA 1 1
9 14470 1 1 82 SER HB2 H 3.842 3.900 8.497 1.00 . A A . 82 SER HB2 1 1
9 14471 1 1 82 SER HB3 H 3.998 4.845 9.980 1.00 . A A . 82 SER HB3 1 1
9 14472 1 1 82 SER HG H 6.195 3.567 8.744 1.00 . A A . 82 SER HG 1 1
9 14473 1 1 82 SER N N 5.144 1.721 9.562 1.00 . A A . 82 SER N 1 1
9 14474 1 1 82 SER O O 2.413 1.527 9.599 1.00 . A A . 82 SER O 1 1
9 14475 1 1 82 SER OG O 5.749 4.362 9.052 1.00 . A A . 82 SER OG 1 1
9 14476 1 1 83 THR C C 0.145 3.875 11.366 1.00 . A A . 83 THR C 1 1
9 14477 1 1 83 THR CA C 0.872 2.562 11.617 1.00 . A A . 83 THR CA 1 1
9 14478 1 1 83 THR CB C 0.560 2.036 13.030 1.00 . A A . 83 THR CB 1 1
9 14479 1 1 83 THR CG2 C -0.872 1.530 13.117 1.00 . A A . 83 THR CG2 1 1
9 14480 1 1 83 THR H H 2.787 3.289 12.122 1.00 . A A . 83 THR H 1 1
9 14481 1 1 83 THR HA H 0.549 1.828 10.887 1.00 . A A . 83 THR HA 1 1
9 14482 1 1 83 THR HB H 0.692 2.841 13.739 1.00 . A A . 83 THR HB 1 1
9 14483 1 1 83 THR HG1 H 2.179 0.948 12.700 1.00 . A A . 83 THR HG1 1 1
9 14484 1 1 83 THR HG21 H -1.064 1.158 14.114 1.00 . A A . 83 THR HG21 1 1
9 14485 1 1 83 THR HG22 H -1.016 0.734 12.401 1.00 . A A . 83 THR HG22 1 1
9 14486 1 1 83 THR HG23 H -1.553 2.338 12.898 1.00 . A A . 83 THR HG23 1 1
9 14487 1 1 83 THR N N 2.289 2.780 11.441 1.00 . A A . 83 THR N 1 1
9 14488 1 1 83 THR O O 0.192 4.793 12.188 1.00 . A A . 83 THR O 1 1
9 14489 1 1 83 THR OG1 O 1.466 0.970 13.352 1.00 . A A . 83 THR OG1 1 1
9 14490 1 1 84 ASN C C -2.260 4.961 8.865 1.00 . A A . 84 ASN C 1 1
9 14491 1 1 84 ASN CA C -1.074 5.226 9.774 1.00 . A A . 84 ASN CA 1 1
9 14492 1 1 84 ASN CB C -0.014 6.045 9.022 1.00 . A A . 84 ASN CB 1 1
9 14493 1 1 84 ASN CG C -0.315 7.535 9.009 1.00 . A A . 84 ASN CG 1 1
9 14494 1 1 84 ASN H H -0.594 3.175 9.648 1.00 . A A . 84 ASN H 1 1
9 14495 1 1 84 ASN HA H -1.405 5.777 10.640 1.00 . A A . 84 ASN HA 1 1
9 14496 1 1 84 ASN HB2 H 0.945 5.897 9.497 1.00 . A A . 84 ASN HB2 1 1
9 14497 1 1 84 ASN HB3 H 0.039 5.699 8.002 1.00 . A A . 84 ASN HB3 1 1
9 14498 1 1 84 ASN HD21 H -1.405 7.346 7.350 1.00 . A A . 84 ASN HD21 1 1
9 14499 1 1 84 ASN HD22 H -1.277 8.955 7.999 1.00 . A A . 84 ASN HD22 1 1
9 14500 1 1 84 ASN N N -0.496 3.972 10.215 1.00 . A A . 84 ASN N 1 1
9 14501 1 1 84 ASN ND2 N -1.072 7.990 8.021 1.00 . A A . 84 ASN ND2 1 1
9 14502 1 1 84 ASN O O -2.447 3.845 8.380 1.00 . A A . 84 ASN O 1 1
9 14503 1 1 84 ASN OD1 O 0.127 8.272 9.891 1.00 . A A . 84 ASN OD1 1 1
9 14504 1 1 85 LYS C C -3.592 6.080 6.303 1.00 . A A . 85 LYS C 1 1
9 14505 1 1 85 LYS CA C -4.154 5.930 7.711 1.00 . A A . 85 LYS CA 1 1
9 14506 1 1 85 LYS CB C -5.147 7.053 7.993 1.00 . A A . 85 LYS CB 1 1
9 14507 1 1 85 LYS CD C -5.624 9.524 7.969 1.00 . A A . 85 LYS CD 1 1
9 14508 1 1 85 LYS CE C -6.163 9.531 9.389 1.00 . A A . 85 LYS CE 1 1
9 14509 1 1 85 LYS CG C -4.576 8.443 7.762 1.00 . A A . 85 LYS CG 1 1
9 14510 1 1 85 LYS H H -2.933 6.800 9.193 1.00 . A A . 85 LYS H 1 1
9 14511 1 1 85 LYS HA H -4.654 4.974 7.802 1.00 . A A . 85 LYS HA 1 1
9 14512 1 1 85 LYS HB2 H -6.009 6.927 7.356 1.00 . A A . 85 LYS HB2 1 1
9 14513 1 1 85 LYS HB3 H -5.455 6.984 9.024 1.00 . A A . 85 LYS HB3 1 1
9 14514 1 1 85 LYS HD2 H -5.178 10.486 7.762 1.00 . A A . 85 LYS HD2 1 1
9 14515 1 1 85 LYS HD3 H -6.441 9.352 7.284 1.00 . A A . 85 LYS HD3 1 1
9 14516 1 1 85 LYS HE2 H -6.946 10.273 9.457 1.00 . A A . 85 LYS HE2 1 1
9 14517 1 1 85 LYS HE3 H -6.574 8.556 9.608 1.00 . A A . 85 LYS HE3 1 1
9 14518 1 1 85 LYS HG2 H -3.764 8.607 8.454 1.00 . A A . 85 LYS HG2 1 1
9 14519 1 1 85 LYS HG3 H -4.204 8.502 6.748 1.00 . A A . 85 LYS HG3 1 1
9 14520 1 1 85 LYS HZ1 H -4.346 9.140 10.350 1.00 . A A . 85 LYS HZ1 1 1
9 14521 1 1 85 LYS HZ2 H -5.517 9.852 11.350 1.00 . A A . 85 LYS HZ2 1 1
9 14522 1 1 85 LYS HZ3 H -4.702 10.790 10.195 1.00 . A A . 85 LYS HZ3 1 1
9 14523 1 1 85 LYS N N -3.069 5.980 8.670 1.00 . A A . 85 LYS N 1 1
9 14524 1 1 85 LYS NZ N -5.108 9.849 10.389 1.00 . A A . 85 LYS NZ 1 1
9 14525 1 1 85 LYS O O -2.477 6.582 6.126 1.00 . A A . 85 LYS O 1 1
9 14526 1 1 86 PHE C C -5.053 6.194 3.025 1.00 . A A . 86 PHE C 1 1
9 14527 1 1 86 PHE CA C -3.902 5.789 3.935 1.00 . A A . 86 PHE CA 1 1
9 14528 1 1 86 PHE CB C -3.251 4.487 3.452 1.00 . A A . 86 PHE CB 1 1
9 14529 1 1 86 PHE CD1 C -5.016 2.955 2.539 1.00 . A A . 86 PHE CD1 1 1
9 14530 1 1 86 PHE CD2 C -4.077 2.443 4.668 1.00 . A A . 86 PHE CD2 1 1
9 14531 1 1 86 PHE CE1 C -5.822 1.840 2.622 1.00 . A A . 86 PHE CE1 1 1
9 14532 1 1 86 PHE CE2 C -4.882 1.325 4.757 1.00 . A A . 86 PHE CE2 1 1
9 14533 1 1 86 PHE CG C -4.135 3.272 3.557 1.00 . A A . 86 PHE CG 1 1
9 14534 1 1 86 PHE CZ C -5.755 1.024 3.731 1.00 . A A . 86 PHE CZ 1 1
9 14535 1 1 86 PHE H H -5.217 5.235 5.498 1.00 . A A . 86 PHE H 1 1
9 14536 1 1 86 PHE HA H -3.160 6.572 3.912 1.00 . A A . 86 PHE HA 1 1
9 14537 1 1 86 PHE HB2 H -2.966 4.596 2.417 1.00 . A A . 86 PHE HB2 1 1
9 14538 1 1 86 PHE HB3 H -2.366 4.305 4.040 1.00 . A A . 86 PHE HB3 1 1
9 14539 1 1 86 PHE HD1 H -5.072 3.593 1.672 1.00 . A A . 86 PHE HD1 1 1
9 14540 1 1 86 PHE HD2 H -3.395 2.679 5.471 1.00 . A A . 86 PHE HD2 1 1
9 14541 1 1 86 PHE HE1 H -6.507 1.606 1.819 1.00 . A A . 86 PHE HE1 1 1
9 14542 1 1 86 PHE HE2 H -4.827 0.686 5.627 1.00 . A A . 86 PHE HE2 1 1
9 14543 1 1 86 PHE HZ H -6.383 0.153 3.793 1.00 . A A . 86 PHE HZ 1 1
9 14544 1 1 86 PHE N N -4.346 5.654 5.310 1.00 . A A . 86 PHE N 1 1
9 14545 1 1 86 PHE O O -6.219 6.161 3.421 1.00 . A A . 86 PHE O 1 1
9 14546 1 1 87 ALA C C -5.633 6.033 -0.365 1.00 . A A . 87 ALA C 1 1
9 14547 1 1 87 ALA CA C -5.714 6.963 0.833 1.00 . A A . 87 ALA CA 1 1
9 14548 1 1 87 ALA CB C -5.530 8.412 0.407 1.00 . A A . 87 ALA CB 1 1
9 14549 1 1 87 ALA H H -3.764 6.656 1.577 1.00 . A A . 87 ALA H 1 1
9 14550 1 1 87 ALA HA H -6.691 6.863 1.288 1.00 . A A . 87 ALA HA 1 1
9 14551 1 1 87 ALA HB1 H -6.302 8.676 -0.301 1.00 . A A . 87 ALA HB1 1 1
9 14552 1 1 87 ALA HB2 H -4.561 8.532 -0.053 1.00 . A A . 87 ALA HB2 1 1
9 14553 1 1 87 ALA HB3 H -5.600 9.053 1.272 1.00 . A A . 87 ALA HB3 1 1
9 14554 1 1 87 ALA N N -4.718 6.596 1.816 1.00 . A A . 87 ALA N 1 1
9 14555 1 1 87 ALA O O -4.565 5.844 -0.953 1.00 . A A . 87 ALA O 1 1
9 14556 1 1 88 VAL C C -7.989 4.928 -2.752 1.00 . A A . 88 VAL C 1 1
9 14557 1 1 88 VAL CA C -6.846 4.530 -1.834 1.00 . A A . 88 VAL CA 1 1
9 14558 1 1 88 VAL CB C -7.054 3.066 -1.376 1.00 . A A . 88 VAL CB 1 1
9 14559 1 1 88 VAL CG1 C -5.789 2.511 -0.742 1.00 . A A . 88 VAL CG1 1 1
9 14560 1 1 88 VAL CG2 C -8.223 2.963 -0.403 1.00 . A A . 88 VAL CG2 1 1
9 14561 1 1 88 VAL H H -7.578 5.639 -0.191 1.00 . A A . 88 VAL H 1 1
9 14562 1 1 88 VAL HA H -5.917 4.588 -2.383 1.00 . A A . 88 VAL HA 1 1
9 14563 1 1 88 VAL HB H -7.286 2.469 -2.245 1.00 . A A . 88 VAL HB 1 1
9 14564 1 1 88 VAL HG11 H -5.004 2.470 -1.481 1.00 . A A . 88 VAL HG11 1 1
9 14565 1 1 88 VAL HG12 H -5.982 1.517 -0.361 1.00 . A A . 88 VAL HG12 1 1
9 14566 1 1 88 VAL HG13 H -5.487 3.153 0.071 1.00 . A A . 88 VAL HG13 1 1
9 14567 1 1 88 VAL HG21 H -8.358 1.932 -0.110 1.00 . A A . 88 VAL HG21 1 1
9 14568 1 1 88 VAL HG22 H -9.124 3.322 -0.880 1.00 . A A . 88 VAL HG22 1 1
9 14569 1 1 88 VAL HG23 H -8.017 3.561 0.472 1.00 . A A . 88 VAL HG23 1 1
9 14570 1 1 88 VAL N N -6.762 5.445 -0.709 1.00 . A A . 88 VAL N 1 1
9 14571 1 1 88 VAL O O -8.935 5.593 -2.330 1.00 . A A . 88 VAL O 1 1
9 14572 1 1 89 THR C C -9.827 3.549 -5.053 1.00 . A A . 89 THR C 1 1
9 14573 1 1 89 THR CA C -8.961 4.789 -4.949 1.00 . A A . 89 THR CA 1 1
9 14574 1 1 89 THR CB C -8.424 5.128 -6.344 1.00 . A A . 89 THR CB 1 1
9 14575 1 1 89 THR CG2 C -9.572 5.478 -7.274 1.00 . A A . 89 THR CG2 1 1
9 14576 1 1 89 THR H H -7.073 4.097 -4.314 1.00 . A A . 89 THR H 1 1
9 14577 1 1 89 THR HA H -9.557 5.615 -4.593 1.00 . A A . 89 THR HA 1 1
9 14578 1 1 89 THR HB H -7.918 4.258 -6.737 1.00 . A A . 89 THR HB 1 1
9 14579 1 1 89 THR HG1 H -7.951 7.057 -6.415 1.00 . A A . 89 THR HG1 1 1
9 14580 1 1 89 THR HG21 H -10.306 4.681 -7.243 1.00 . A A . 89 THR HG21 1 1
9 14581 1 1 89 THR HG22 H -9.202 5.593 -8.280 1.00 . A A . 89 THR HG22 1 1
9 14582 1 1 89 THR HG23 H -10.028 6.401 -6.948 1.00 . A A . 89 THR HG23 1 1
9 14583 1 1 89 THR N N -7.889 4.553 -4.009 1.00 . A A . 89 THR N 1 1
9 14584 1 1 89 THR O O -9.358 2.495 -5.497 1.00 . A A . 89 THR O 1 1
9 14585 1 1 89 THR OG1 O -7.488 6.215 -6.268 1.00 . A A . 89 THR OG1 1 1
9 14586 1 1 90 CYS C C -12.949 2.655 -5.834 1.00 . A A . 90 CYS C 1 1
9 14587 1 1 90 CYS CA C -11.950 2.503 -4.711 1.00 . A A . 90 CYS CA 1 1
9 14588 1 1 90 CYS CB C -12.656 2.242 -3.380 1.00 . A A . 90 CYS CB 1 1
9 14589 1 1 90 CYS H H -11.409 4.498 -4.275 1.00 . A A . 90 CYS H 1 1
9 14590 1 1 90 CYS HA H -11.332 1.660 -4.941 1.00 . A A . 90 CYS HA 1 1
9 14591 1 1 90 CYS HB2 H -13.477 2.930 -3.247 1.00 . A A . 90 CYS HB2 1 1
9 14592 1 1 90 CYS HB3 H -13.047 1.235 -3.391 1.00 . A A . 90 CYS HB3 1 1
9 14593 1 1 90 CYS N N -11.076 3.649 -4.636 1.00 . A A . 90 CYS N 1 1
9 14594 1 1 90 CYS O O -13.474 3.738 -6.075 1.00 . A A . 90 CYS O 1 1
9 14595 1 1 90 CYS SG S -11.565 2.379 -1.931 1.00 . A A . 90 CYS SG 1 1
9 14596 1 1 91 GLU C C -14.757 0.098 -7.552 1.00 . A A . 91 GLU C 1 1
9 14597 1 1 91 GLU CA C -14.145 1.490 -7.593 1.00 . A A . 91 GLU CA 1 1
9 14598 1 1 91 GLU CB C -13.488 1.757 -8.949 1.00 . A A . 91 GLU CB 1 1
9 14599 1 1 91 GLU CD C -13.767 1.968 -11.438 1.00 . A A . 91 GLU CD 1 1
9 14600 1 1 91 GLU CG C -14.465 1.821 -10.105 1.00 . A A . 91 GLU CG 1 1
9 14601 1 1 91 GLU H H -12.616 0.763 -6.346 1.00 . A A . 91 GLU H 1 1
9 14602 1 1 91 GLU HA H -14.910 2.229 -7.399 1.00 . A A . 91 GLU HA 1 1
9 14603 1 1 91 GLU HB2 H -12.962 2.700 -8.902 1.00 . A A . 91 GLU HB2 1 1
9 14604 1 1 91 GLU HB3 H -12.777 0.970 -9.152 1.00 . A A . 91 GLU HB3 1 1
9 14605 1 1 91 GLU HG2 H -15.047 0.913 -10.116 1.00 . A A . 91 GLU HG2 1 1
9 14606 1 1 91 GLU HG3 H -15.118 2.669 -9.960 1.00 . A A . 91 GLU HG3 1 1
9 14607 1 1 91 GLU N N -13.159 1.563 -6.540 1.00 . A A . 91 GLU N 1 1
9 14608 1 1 91 GLU O O -14.025 -0.889 -7.520 1.00 . A A . 91 GLU O 1 1
9 14609 1 1 91 GLU OE1 O -13.411 0.932 -12.039 1.00 . A A . 91 GLU OE1 1 1
9 14610 1 1 91 GLU OE2 O -13.575 3.116 -11.895 1.00 . A A . 91 GLU OE2 1 1
9 14611 1 1 92 ASN C C -16.499 -1.744 -5.888 1.00 . A A . 92 ASN C 1 1
9 14612 1 1 92 ASN CA C -16.793 -1.242 -7.298 1.00 . A A . 92 ASN CA 1 1
9 14613 1 1 92 ASN CB C -16.407 -2.306 -8.338 1.00 . A A . 92 ASN CB 1 1
9 14614 1 1 92 ASN CG C -16.943 -2.020 -9.731 1.00 . A A . 92 ASN CG 1 1
9 14615 1 1 92 ASN H H -16.612 0.856 -7.636 1.00 . A A . 92 ASN H 1 1
9 14616 1 1 92 ASN HA H -17.853 -1.041 -7.377 1.00 . A A . 92 ASN HA 1 1
9 14617 1 1 92 ASN HB2 H -15.330 -2.362 -8.396 1.00 . A A . 92 ASN HB2 1 1
9 14618 1 1 92 ASN HB3 H -16.791 -3.264 -8.016 1.00 . A A . 92 ASN HB3 1 1
9 14619 1 1 92 ASN HD21 H -16.822 -0.060 -9.440 1.00 . A A . 92 ASN HD21 1 1
9 14620 1 1 92 ASN HD22 H -17.412 -0.553 -10.987 1.00 . A A . 92 ASN HD22 1 1
9 14621 1 1 92 ASN N N -16.086 0.028 -7.518 1.00 . A A . 92 ASN N 1 1
9 14622 1 1 92 ASN ND2 N -17.074 -0.750 -10.088 1.00 . A A . 92 ASN ND2 1 1
9 14623 1 1 92 ASN O O -16.478 -2.948 -5.619 1.00 . A A . 92 ASN O 1 1
9 14624 1 1 92 ASN OD1 O -17.232 -2.940 -10.492 1.00 . A A . 92 ASN OD1 1 1
9 14625 1 1 93 GLN C C -14.705 -1.803 -3.398 1.00 . A A . 93 GLN C 1 1
9 14626 1 1 93 GLN CA C -15.982 -1.002 -3.591 1.00 . A A . 93 GLN CA 1 1
9 14627 1 1 93 GLN CB C -17.159 -1.703 -2.905 1.00 . A A . 93 GLN CB 1 1
9 14628 1 1 93 GLN CD C -19.633 -1.687 -2.399 1.00 . A A . 93 GLN CD 1 1
9 14629 1 1 93 GLN CG C -18.499 -1.036 -3.160 1.00 . A A . 93 GLN CG 1 1
9 14630 1 1 93 GLN H H -16.300 0.151 -5.322 1.00 . A A . 93 GLN H 1 1
9 14631 1 1 93 GLN HA H -15.839 -0.022 -3.136 1.00 . A A . 93 GLN HA 1 1
9 14632 1 1 93 GLN HB2 H -17.214 -2.720 -3.263 1.00 . A A . 93 GLN HB2 1 1
9 14633 1 1 93 GLN HB3 H -16.983 -1.716 -1.838 1.00 . A A . 93 GLN HB3 1 1
9 14634 1 1 93 GLN HE21 H -20.879 -1.297 -3.896 1.00 . A A . 93 GLN HE21 1 1
9 14635 1 1 93 GLN HE22 H -21.573 -2.116 -2.530 1.00 . A A . 93 GLN HE22 1 1
9 14636 1 1 93 GLN HG2 H -18.432 0.000 -2.860 1.00 . A A . 93 GLN HG2 1 1
9 14637 1 1 93 GLN HG3 H -18.714 -1.090 -4.216 1.00 . A A . 93 GLN HG3 1 1
9 14638 1 1 93 GLN N N -16.262 -0.778 -5.007 1.00 . A A . 93 GLN N 1 1
9 14639 1 1 93 GLN NE2 N -20.811 -1.702 -3.000 1.00 . A A . 93 GLN NE2 1 1
9 14640 1 1 93 GLN O O -14.567 -2.549 -2.432 1.00 . A A . 93 GLN O 1 1
9 14641 1 1 93 GLN OE1 O -19.448 -2.189 -1.291 1.00 . A A . 93 GLN OE1 1 1
9 14642 1 1 94 ALA C C -11.375 -1.266 -4.460 1.00 . A A . 94 ALA C 1 1
9 14643 1 1 94 ALA CA C -12.479 -2.278 -4.206 1.00 . A A . 94 ALA CA 1 1
9 14644 1 1 94 ALA CB C -12.376 -3.434 -5.186 1.00 . A A . 94 ALA CB 1 1
9 14645 1 1 94 ALA H H -13.967 -1.081 -5.098 1.00 . A A . 94 ALA H 1 1
9 14646 1 1 94 ALA HA H -12.380 -2.669 -3.202 1.00 . A A . 94 ALA HA 1 1
9 14647 1 1 94 ALA HB1 H -12.511 -3.066 -6.191 1.00 . A A . 94 ALA HB1 1 1
9 14648 1 1 94 ALA HB2 H -13.138 -4.166 -4.963 1.00 . A A . 94 ALA HB2 1 1
9 14649 1 1 94 ALA HB3 H -11.401 -3.891 -5.098 1.00 . A A . 94 ALA HB3 1 1
9 14650 1 1 94 ALA N N -13.774 -1.638 -4.316 1.00 . A A . 94 ALA N 1 1
9 14651 1 1 94 ALA O O -11.426 -0.519 -5.441 1.00 . A A . 94 ALA O 1 1
9 14652 1 1 95 PRO C C -8.289 -0.835 -4.794 1.00 . A A . 95 PRO C 1 1
9 14653 1 1 95 PRO CA C -9.237 -0.315 -3.729 1.00 . A A . 95 PRO CA 1 1
9 14654 1 1 95 PRO CB C -8.572 -0.325 -2.352 1.00 . A A . 95 PRO CB 1 1
9 14655 1 1 95 PRO CD C -10.302 -1.993 -2.322 1.00 . A A . 95 PRO CD 1 1
9 14656 1 1 95 PRO CG C -8.962 -1.629 -1.742 1.00 . A A . 95 PRO CG 1 1
9 14657 1 1 95 PRO HA H -9.542 0.688 -3.986 1.00 . A A . 95 PRO HA 1 1
9 14658 1 1 95 PRO HB2 H -7.501 -0.246 -2.468 1.00 . A A . 95 PRO HB2 1 1
9 14659 1 1 95 PRO HB3 H -8.938 0.508 -1.768 1.00 . A A . 95 PRO HB3 1 1
9 14660 1 1 95 PRO HD2 H -10.343 -3.049 -2.537 1.00 . A A . 95 PRO HD2 1 1
9 14661 1 1 95 PRO HD3 H -11.092 -1.716 -1.641 1.00 . A A . 95 PRO HD3 1 1
9 14662 1 1 95 PRO HG2 H -8.230 -2.384 -1.991 1.00 . A A . 95 PRO HG2 1 1
9 14663 1 1 95 PRO HG3 H -9.037 -1.522 -0.669 1.00 . A A . 95 PRO HG3 1 1
9 14664 1 1 95 PRO N N -10.383 -1.202 -3.565 1.00 . A A . 95 PRO N 1 1
9 14665 1 1 95 PRO O O -7.472 -1.706 -4.537 1.00 . A A . 95 PRO O 1 1
9 14666 1 1 96 VAL C C -6.529 0.201 -7.481 1.00 . A A . 96 VAL C 1 1
9 14667 1 1 96 VAL CA C -7.618 -0.788 -7.108 1.00 . A A . 96 VAL CA 1 1
9 14668 1 1 96 VAL CB C -8.485 -1.092 -8.343 1.00 . A A . 96 VAL CB 1 1
9 14669 1 1 96 VAL CG1 C -9.400 -2.268 -8.061 1.00 . A A . 96 VAL CG1 1 1
9 14670 1 1 96 VAL CG2 C -9.289 0.130 -8.764 1.00 . A A . 96 VAL CG2 1 1
9 14671 1 1 96 VAL H H -9.049 0.423 -6.135 1.00 . A A . 96 VAL H 1 1
9 14672 1 1 96 VAL HA H -7.153 -1.705 -6.791 1.00 . A A . 96 VAL HA 1 1
9 14673 1 1 96 VAL HB H -7.830 -1.364 -9.159 1.00 . A A . 96 VAL HB 1 1
9 14674 1 1 96 VAL HG11 H -9.963 -2.511 -8.949 1.00 . A A . 96 VAL HG11 1 1
9 14675 1 1 96 VAL HG12 H -10.078 -2.012 -7.261 1.00 . A A . 96 VAL HG12 1 1
9 14676 1 1 96 VAL HG13 H -8.800 -3.121 -7.767 1.00 . A A . 96 VAL HG13 1 1
9 14677 1 1 96 VAL HG21 H -9.903 -0.118 -9.618 1.00 . A A . 96 VAL HG21 1 1
9 14678 1 1 96 VAL HG22 H -8.614 0.932 -9.028 1.00 . A A . 96 VAL HG22 1 1
9 14679 1 1 96 VAL HG23 H -9.919 0.447 -7.946 1.00 . A A . 96 VAL HG23 1 1
9 14680 1 1 96 VAL N N -8.411 -0.305 -5.995 1.00 . A A . 96 VAL N 1 1
9 14681 1 1 96 VAL O O -5.844 0.038 -8.491 1.00 . A A . 96 VAL O 1 1
9 14682 1 1 97 HIS C C -4.923 2.827 -5.577 1.00 . A A . 97 HIS C 1 1
9 14683 1 1 97 HIS CA C -5.407 2.268 -6.905 1.00 . A A . 97 HIS CA 1 1
9 14684 1 1 97 HIS CB C -6.040 3.376 -7.743 1.00 . A A . 97 HIS CB 1 1
9 14685 1 1 97 HIS CD2 C -4.099 4.432 -9.110 1.00 . A A . 97 HIS CD2 1 1
9 14686 1 1 97 HIS CE1 C -4.223 6.462 -8.306 1.00 . A A . 97 HIS CE1 1 1
9 14687 1 1 97 HIS CG C -5.095 4.448 -8.195 1.00 . A A . 97 HIS CG 1 1
9 14688 1 1 97 HIS H H -6.944 1.275 -5.857 1.00 . A A . 97 HIS H 1 1
9 14689 1 1 97 HIS HA H -4.574 1.839 -7.443 1.00 . A A . 97 HIS HA 1 1
9 14690 1 1 97 HIS HB2 H -6.493 2.944 -8.619 1.00 . A A . 97 HIS HB2 1 1
9 14691 1 1 97 HIS HB3 H -6.802 3.849 -7.149 1.00 . A A . 97 HIS HB3 1 1
9 14692 1 1 97 HIS HD1 H -5.787 6.072 -7.043 1.00 . A A . 97 HIS HD1 1 1
9 14693 1 1 97 HIS HD2 H -3.778 3.578 -9.692 1.00 . A A . 97 HIS HD2 1 1
9 14694 1 1 97 HIS HE1 H -4.030 7.508 -8.122 1.00 . A A . 97 HIS HE1 1 1
9 14695 1 1 97 HIS HE2 H -3.024 6.042 -9.903 1.00 . A A . 97 HIS HE2 1 1
9 14696 1 1 97 HIS N N -6.382 1.225 -6.662 1.00 . A A . 97 HIS N 1 1
9 14697 1 1 97 HIS ND1 N -5.145 5.734 -7.710 1.00 . A A . 97 HIS ND1 1 1
9 14698 1 1 97 HIS NE2 N -3.572 5.697 -9.162 1.00 . A A . 97 HIS NE2 1 1
9 14699 1 1 97 HIS O O -5.706 2.986 -4.641 1.00 . A A . 97 HIS O 1 1
9 14700 1 1 98 PHE C C -2.694 5.108 -4.445 1.00 . A A . 98 PHE C 1 1
9 14701 1 1 98 PHE CA C -3.050 3.639 -4.276 1.00 . A A . 98 PHE CA 1 1
9 14702 1 1 98 PHE CB C -1.808 2.824 -3.899 1.00 . A A . 98 PHE CB 1 1
9 14703 1 1 98 PHE CD1 C -1.863 2.790 -1.391 1.00 . A A . 98 PHE CD1 1 1
9 14704 1 1 98 PHE CD2 C -0.055 3.914 -2.465 1.00 . A A . 98 PHE CD2 1 1
9 14705 1 1 98 PHE CE1 C -1.337 3.117 -0.154 1.00 . A A . 98 PHE CE1 1 1
9 14706 1 1 98 PHE CE2 C 0.477 4.244 -1.232 1.00 . A A . 98 PHE CE2 1 1
9 14707 1 1 98 PHE CG C -1.229 3.183 -2.558 1.00 . A A . 98 PHE CG 1 1
9 14708 1 1 98 PHE CZ C -0.165 3.846 -0.075 1.00 . A A . 98 PHE CZ 1 1
9 14709 1 1 98 PHE H H -3.085 3.029 -6.307 1.00 . A A . 98 PHE H 1 1
9 14710 1 1 98 PHE HA H -3.786 3.548 -3.490 1.00 . A A . 98 PHE HA 1 1
9 14711 1 1 98 PHE HB2 H -2.069 1.776 -3.877 1.00 . A A . 98 PHE HB2 1 1
9 14712 1 1 98 PHE HB3 H -1.044 2.982 -4.646 1.00 . A A . 98 PHE HB3 1 1
9 14713 1 1 98 PHE HD1 H -2.778 2.221 -1.451 1.00 . A A . 98 PHE HD1 1 1
9 14714 1 1 98 PHE HD2 H 0.447 4.227 -3.368 1.00 . A A . 98 PHE HD2 1 1
9 14715 1 1 98 PHE HE1 H -1.842 2.805 0.748 1.00 . A A . 98 PHE HE1 1 1
9 14716 1 1 98 PHE HE2 H 1.394 4.814 -1.174 1.00 . A A . 98 PHE HE2 1 1
9 14717 1 1 98 PHE HZ H 0.249 4.103 0.889 1.00 . A A . 98 PHE HZ 1 1
9 14718 1 1 98 PHE N N -3.645 3.131 -5.504 1.00 . A A . 98 PHE N 1 1
9 14719 1 1 98 PHE O O -2.037 5.488 -5.412 1.00 . A A . 98 PHE O 1 1
9 14720 1 1 99 VAL C C -1.789 7.816 -2.744 1.00 . A A . 99 VAL C 1 1
9 14721 1 1 99 VAL CA C -2.971 7.363 -3.591 1.00 . A A . 99 VAL CA 1 1
9 14722 1 1 99 VAL CB C -4.263 8.075 -3.141 1.00 . A A . 99 VAL CB 1 1
9 14723 1 1 99 VAL CG1 C -4.076 9.580 -3.051 1.00 . A A . 99 VAL CG1 1 1
9 14724 1 1 99 VAL CG2 C -5.399 7.726 -4.091 1.00 . A A . 99 VAL CG2 1 1
9 14725 1 1 99 VAL H H -3.595 5.548 -2.720 1.00 . A A . 99 VAL H 1 1
9 14726 1 1 99 VAL HA H -2.782 7.618 -4.622 1.00 . A A . 99 VAL HA 1 1
9 14727 1 1 99 VAL HB H -4.526 7.710 -2.160 1.00 . A A . 99 VAL HB 1 1
9 14728 1 1 99 VAL HG11 H -4.985 10.030 -2.680 1.00 . A A . 99 VAL HG11 1 1
9 14729 1 1 99 VAL HG12 H -3.849 9.976 -4.029 1.00 . A A . 99 VAL HG12 1 1
9 14730 1 1 99 VAL HG13 H -3.264 9.799 -2.373 1.00 . A A . 99 VAL HG13 1 1
9 14731 1 1 99 VAL HG21 H -5.544 6.654 -4.100 1.00 . A A . 99 VAL HG21 1 1
9 14732 1 1 99 VAL HG22 H -5.152 8.062 -5.087 1.00 . A A . 99 VAL HG22 1 1
9 14733 1 1 99 VAL HG23 H -6.307 8.210 -3.762 1.00 . A A . 99 VAL HG23 1 1
9 14734 1 1 99 VAL N N -3.146 5.924 -3.508 1.00 . A A . 99 VAL N 1 1
9 14735 1 1 99 VAL O O -0.991 8.662 -3.154 1.00 . A A . 99 VAL O 1 1
9 14736 1 1 100 GLY C C -1.114 7.505 0.775 1.00 . A A . 100 GLY C 1 1
9 14737 1 1 100 GLY CA C -0.626 7.568 -0.649 1.00 . A A . 100 GLY CA 1 1
9 14738 1 1 100 GLY H H -2.353 6.568 -1.305 1.00 . A A . 100 GLY H 1 1
9 14739 1 1 100 GLY HA2 H 0.188 6.871 -0.778 1.00 . A A . 100 GLY HA2 1 1
9 14740 1 1 100 GLY HA3 H -0.277 8.567 -0.859 1.00 . A A . 100 GLY HA3 1 1
9 14741 1 1 100 GLY N N -1.686 7.232 -1.567 1.00 . A A . 100 GLY N 1 1
9 14742 1 1 100 GLY O O -2.317 7.542 1.019 1.00 . A A . 100 GLY O 1 1
9 14743 1 1 101 VAL C C -0.753 8.786 3.618 1.00 . A A . 101 VAL C 1 1
9 14744 1 1 101 VAL CA C -0.561 7.361 3.114 1.00 . A A . 101 VAL CA 1 1
9 14745 1 1 101 VAL CB C 0.491 6.646 3.986 1.00 . A A . 101 VAL CB 1 1
9 14746 1 1 101 VAL CG1 C 0.813 5.271 3.424 1.00 . A A . 101 VAL CG1 1 1
9 14747 1 1 101 VAL CG2 C 1.753 7.484 4.134 1.00 . A A . 101 VAL CG2 1 1
9 14748 1 1 101 VAL H H 0.730 7.260 1.454 1.00 . A A . 101 VAL H 1 1
9 14749 1 1 101 VAL HA H -1.495 6.829 3.210 1.00 . A A . 101 VAL HA 1 1
9 14750 1 1 101 VAL HB H 0.068 6.511 4.963 1.00 . A A . 101 VAL HB 1 1
9 14751 1 1 101 VAL HG11 H 1.564 4.797 4.039 1.00 . A A . 101 VAL HG11 1 1
9 14752 1 1 101 VAL HG12 H 1.184 5.372 2.415 1.00 . A A . 101 VAL HG12 1 1
9 14753 1 1 101 VAL HG13 H -0.081 4.666 3.420 1.00 . A A . 101 VAL HG13 1 1
9 14754 1 1 101 VAL HG21 H 1.502 8.425 4.603 1.00 . A A . 101 VAL HG21 1 1
9 14755 1 1 101 VAL HG22 H 2.181 7.668 3.160 1.00 . A A . 101 VAL HG22 1 1
9 14756 1 1 101 VAL HG23 H 2.466 6.955 4.748 1.00 . A A . 101 VAL HG23 1 1
9 14757 1 1 101 VAL N N -0.200 7.367 1.711 1.00 . A A . 101 VAL N 1 1
9 14758 1 1 101 VAL O O -0.357 9.747 2.955 1.00 . A A . 101 VAL O 1 1
9 14759 1 1 102 GLY C C -2.895 10.815 4.808 1.00 . A A . 102 GLY C 1 1
9 14760 1 1 102 GLY CA C -1.605 10.234 5.332 1.00 . A A . 102 GLY CA 1 1
9 14761 1 1 102 GLY H H -1.665 8.122 5.264 1.00 . A A . 102 GLY H 1 1
9 14762 1 1 102 GLY HA2 H -1.658 10.163 6.407 1.00 . A A . 102 GLY HA2 1 1
9 14763 1 1 102 GLY HA3 H -0.790 10.887 5.059 1.00 . A A . 102 GLY HA3 1 1
9 14764 1 1 102 GLY N N -1.360 8.921 4.782 1.00 . A A . 102 GLY N 1 1
9 14765 1 1 102 GLY O O -3.916 10.134 4.784 1.00 . A A . 102 GLY O 1 1
9 14766 1 1 103 SER C C -3.602 13.779 2.814 1.00 . A A . 103 SER C 1 1
9 14767 1 1 103 SER CA C -4.021 12.718 3.823 1.00 . A A . 103 SER CA 1 1
9 14768 1 1 103 SER CB C -4.865 13.336 4.944 1.00 . A A . 103 SER CB 1 1
9 14769 1 1 103 SER H H -2.010 12.565 4.442 1.00 . A A . 103 SER H 1 1
9 14770 1 1 103 SER HA H -4.608 11.968 3.314 1.00 . A A . 103 SER HA 1 1
9 14771 1 1 103 SER HB2 H -5.260 12.545 5.566 1.00 . A A . 103 SER HB2 1 1
9 14772 1 1 103 SER HB3 H -4.246 13.989 5.542 1.00 . A A . 103 SER HB3 1 1
9 14773 1 1 103 SER HG H -6.019 14.926 4.899 1.00 . A A . 103 SER HG 1 1
9 14774 1 1 103 SER N N -2.853 12.064 4.380 1.00 . A A . 103 SER N 1 1
9 14775 1 1 103 SER O O -2.498 14.323 2.892 1.00 . A A . 103 SER O 1 1
9 14776 1 1 103 SER OG O -5.952 14.087 4.423 1.00 . A A . 103 SER OG 1 1
9 14777 1 1 104 ALA C C -5.149 16.279 1.158 1.00 . A A . 104 ALA C 1 1
9 14778 1 1 104 ALA CA C -4.242 15.091 0.878 1.00 . A A . 104 ALA CA 1 1
9 14779 1 1 104 ALA CB C -4.467 14.555 -0.529 1.00 . A A . 104 ALA CB 1 1
9 14780 1 1 104 ALA H H -5.310 13.539 1.817 1.00 . A A . 104 ALA H 1 1
9 14781 1 1 104 ALA HA H -3.212 15.407 0.963 1.00 . A A . 104 ALA HA 1 1
9 14782 1 1 104 ALA HB1 H -3.791 13.733 -0.712 1.00 . A A . 104 ALA HB1 1 1
9 14783 1 1 104 ALA HB2 H -4.284 15.340 -1.247 1.00 . A A . 104 ALA HB2 1 1
9 14784 1 1 104 ALA HB3 H -5.487 14.212 -0.626 1.00 . A A . 104 ALA HB3 1 1
9 14785 1 1 104 ALA N N -4.477 14.051 1.860 1.00 . A A . 104 ALA N 1 1
9 14786 1 1 104 ALA O O -6.349 16.207 0.814 1.00 . A A . 104 ALA O 1 1
9 14787 1 1 104 ALA OXT O -4.672 17.265 1.759 1.00 . A A . 104 ALA OXT 1 1
10 14788 1 1 1 PCA C C -6.711 -3.303 -10.998 1.00 . A A . 1 PCA C 1 1
10 14789 1 1 1 PCA CA C -5.279 -2.886 -11.328 1.00 . A A . 1 PCA CA 1 1
10 14790 1 1 1 PCA CB C -4.431 -4.092 -11.663 1.00 . A A . 1 PCA CB 1 1
10 14791 1 1 1 PCA CD C -3.780 -3.048 -9.577 1.00 . A A . 1 PCA CD 1 1
10 14792 1 1 1 PCA CG C -3.313 -3.990 -10.678 1.00 . A A . 1 PCA CG 1 1
10 14793 1 1 1 PCA HA H -5.286 -2.210 -12.164 1.00 . A A . 1 PCA HA 1 1
10 14794 1 1 1 PCA HB2 H -4.072 -4.024 -12.678 1.00 . A A . 1 PCA HB2 1 1
10 14795 1 1 1 PCA HB3 H -5.008 -4.997 -11.529 1.00 . A A . 1 PCA HB3 1 1
10 14796 1 1 1 PCA HG2 H -2.437 -3.586 -11.160 1.00 . A A . 1 PCA HG2 1 1
10 14797 1 1 1 PCA HG3 H -3.099 -4.971 -10.277 1.00 . A A . 1 PCA HG3 1 1
10 14798 1 1 1 PCA N N -4.643 -2.218 -10.182 1.00 . A A . 1 PCA N 1 1
10 14799 1 1 1 PCA O O -7.666 -2.646 -11.402 1.00 . A A . 1 PCA O 1 1
10 14800 1 1 1 PCA OE O -3.006 -2.670 -8.695 1.00 . A A . 1 PCA OE 1 1
10 14801 1 1 2 ASP C C -8.059 -5.429 -8.412 1.00 . A A . 2 ASP C 1 1
10 14802 1 1 2 ASP CA C -8.160 -4.871 -9.823 1.00 . A A . 2 ASP CA 1 1
10 14803 1 1 2 ASP CB C -8.702 -5.943 -10.774 1.00 . A A . 2 ASP CB 1 1
10 14804 1 1 2 ASP CG C -7.941 -7.251 -10.688 1.00 . A A . 2 ASP CG 1 1
10 14805 1 1 2 ASP H H -6.054 -4.887 -9.971 1.00 . A A . 2 ASP H 1 1
10 14806 1 1 2 ASP HA H -8.837 -4.028 -9.816 1.00 . A A . 2 ASP HA 1 1
10 14807 1 1 2 ASP HB2 H -9.736 -6.137 -10.534 1.00 . A A . 2 ASP HB2 1 1
10 14808 1 1 2 ASP HB3 H -8.636 -5.576 -11.788 1.00 . A A . 2 ASP HB3 1 1
10 14809 1 1 2 ASP N N -6.852 -4.393 -10.250 1.00 . A A . 2 ASP N 1 1
10 14810 1 1 2 ASP O O -6.954 -5.563 -7.896 1.00 . A A . 2 ASP O 1 1
10 14811 1 1 2 ASP OD1 O -8.237 -8.062 -9.790 1.00 . A A . 2 ASP OD1 1 1
10 14812 1 1 2 ASP OD2 O -7.043 -7.481 -11.523 1.00 . A A . 2 ASP OD2 1 1
10 14813 1 1 3 TRP C C -8.252 -7.335 -6.104 1.00 . A A . 3 TRP C 1 1
10 14814 1 1 3 TRP CA C -9.229 -6.189 -6.405 1.00 . A A . 3 TRP CA 1 1
10 14815 1 1 3 TRP CB C -10.664 -6.580 -6.030 1.00 . A A . 3 TRP CB 1 1
10 14816 1 1 3 TRP CD1 C -11.353 -8.578 -4.594 1.00 . A A . 3 TRP CD1 1 1
10 14817 1 1 3 TRP CD2 C -10.342 -6.947 -3.437 1.00 . A A . 3 TRP CD2 1 1
10 14818 1 1 3 TRP CE2 C -10.675 -7.993 -2.554 1.00 . A A . 3 TRP CE2 1 1
10 14819 1 1 3 TRP CE3 C -9.693 -5.815 -2.922 1.00 . A A . 3 TRP CE3 1 1
10 14820 1 1 3 TRP CG C -10.788 -7.345 -4.744 1.00 . A A . 3 TRP CG 1 1
10 14821 1 1 3 TRP CH2 C -9.751 -6.829 -0.730 1.00 . A A . 3 TRP CH2 1 1
10 14822 1 1 3 TRP CZ2 C -10.383 -7.940 -1.199 1.00 . A A . 3 TRP CZ2 1 1
10 14823 1 1 3 TRP CZ3 C -9.406 -5.772 -1.574 1.00 . A A . 3 TRP CZ3 1 1
10 14824 1 1 3 TRP H H -10.027 -5.750 -8.323 1.00 . A A . 3 TRP H 1 1
10 14825 1 1 3 TRP HA H -8.941 -5.337 -5.809 1.00 . A A . 3 TRP HA 1 1
10 14826 1 1 3 TRP HB2 H -11.256 -5.682 -5.935 1.00 . A A . 3 TRP HB2 1 1
10 14827 1 1 3 TRP HB3 H -11.076 -7.191 -6.821 1.00 . A A . 3 TRP HB3 1 1
10 14828 1 1 3 TRP HD1 H -11.788 -9.150 -5.401 1.00 . A A . 3 TRP HD1 1 1
10 14829 1 1 3 TRP HE1 H -11.631 -9.818 -2.925 1.00 . A A . 3 TRP HE1 1 1
10 14830 1 1 3 TRP HE3 H -9.416 -4.987 -3.554 1.00 . A A . 3 TRP HE3 1 1
10 14831 1 1 3 TRP HH2 H -9.505 -6.757 0.322 1.00 . A A . 3 TRP HH2 1 1
10 14832 1 1 3 TRP HZ2 H -10.637 -8.743 -0.524 1.00 . A A . 3 TRP HZ2 1 1
10 14833 1 1 3 TRP HZ3 H -8.905 -4.908 -1.158 1.00 . A A . 3 TRP HZ3 1 1
10 14834 1 1 3 TRP N N -9.188 -5.770 -7.809 1.00 . A A . 3 TRP N 1 1
10 14835 1 1 3 TRP NE1 N -11.291 -8.971 -3.283 1.00 . A A . 3 TRP NE1 1 1
10 14836 1 1 3 TRP O O -7.606 -7.347 -5.056 1.00 . A A . 3 TRP O 1 1
10 14837 1 1 4 LEU C C -5.801 -9.059 -7.045 1.00 . A A . 4 LEU C 1 1
10 14838 1 1 4 LEU CA C -7.267 -9.419 -6.816 1.00 . A A . 4 LEU CA 1 1
10 14839 1 1 4 LEU CB C -7.709 -10.545 -7.755 1.00 . A A . 4 LEU CB 1 1
10 14840 1 1 4 LEU CD1 C -6.065 -12.336 -7.113 1.00 . A A . 4 LEU CD1 1 1
10 14841 1 1 4 LEU CD2 C -7.070 -12.311 -9.409 1.00 . A A . 4 LEU CD2 1 1
10 14842 1 1 4 LEU CG C -6.593 -11.460 -8.244 1.00 . A A . 4 LEU CG 1 1
10 14843 1 1 4 LEU H H -8.559 -8.167 -7.898 1.00 . A A . 4 LEU H 1 1
10 14844 1 1 4 LEU HA H -7.395 -9.742 -5.793 1.00 . A A . 4 LEU HA 1 1
10 14845 1 1 4 LEU HB2 H -8.440 -11.148 -7.238 1.00 . A A . 4 LEU HB2 1 1
10 14846 1 1 4 LEU HB3 H -8.181 -10.100 -8.619 1.00 . A A . 4 LEU HB3 1 1
10 14847 1 1 4 LEU HD11 H -6.870 -12.935 -6.715 1.00 . A A . 4 LEU HD11 1 1
10 14848 1 1 4 LEU HD12 H -5.662 -11.710 -6.331 1.00 . A A . 4 LEU HD12 1 1
10 14849 1 1 4 LEU HD13 H -5.287 -12.983 -7.492 1.00 . A A . 4 LEU HD13 1 1
10 14850 1 1 4 LEU HD21 H -6.257 -12.928 -9.760 1.00 . A A . 4 LEU HD21 1 1
10 14851 1 1 4 LEU HD22 H -7.406 -11.670 -10.210 1.00 . A A . 4 LEU HD22 1 1
10 14852 1 1 4 LEU HD23 H -7.886 -12.942 -9.085 1.00 . A A . 4 LEU HD23 1 1
10 14853 1 1 4 LEU HG H -5.787 -10.835 -8.594 1.00 . A A . 4 LEU HG 1 1
10 14854 1 1 4 LEU N N -8.111 -8.267 -7.031 1.00 . A A . 4 LEU N 1 1
10 14855 1 1 4 LEU O O -4.938 -9.364 -6.221 1.00 . A A . 4 LEU O 1 1
10 14856 1 1 5 THR C C -3.568 -6.959 -7.728 1.00 . A A . 5 THR C 1 1
10 14857 1 1 5 THR CA C -4.158 -8.106 -8.542 1.00 . A A . 5 THR CA 1 1
10 14858 1 1 5 THR CB C -4.067 -7.774 -10.040 1.00 . A A . 5 THR CB 1 1
10 14859 1 1 5 THR CG2 C -2.633 -7.855 -10.537 1.00 . A A . 5 THR CG2 1 1
10 14860 1 1 5 THR H H -6.269 -8.093 -8.728 1.00 . A A . 5 THR H 1 1
10 14861 1 1 5 THR HA H -3.578 -8.993 -8.351 1.00 . A A . 5 THR HA 1 1
10 14862 1 1 5 THR HB H -4.427 -6.770 -10.193 1.00 . A A . 5 THR HB 1 1
10 14863 1 1 5 THR HG1 H -5.697 -8.239 -11.060 1.00 . A A . 5 THR HG1 1 1
10 14864 1 1 5 THR HG21 H -2.023 -7.143 -9.998 1.00 . A A . 5 THR HG21 1 1
10 14865 1 1 5 THR HG22 H -2.604 -7.626 -11.594 1.00 . A A . 5 THR HG22 1 1
10 14866 1 1 5 THR HG23 H -2.251 -8.852 -10.375 1.00 . A A . 5 THR HG23 1 1
10 14867 1 1 5 THR N N -5.529 -8.391 -8.154 1.00 . A A . 5 THR N 1 1
10 14868 1 1 5 THR O O -2.349 -6.840 -7.597 1.00 . A A . 5 THR O 1 1
10 14869 1 1 5 THR OG1 O -4.877 -8.687 -10.786 1.00 . A A . 5 THR OG1 1 1
10 14870 1 1 6 PHE C C -3.290 -5.587 -5.088 1.00 . A A . 6 PHE C 1 1
10 14871 1 1 6 PHE CA C -3.989 -5.031 -6.324 1.00 . A A . 6 PHE CA 1 1
10 14872 1 1 6 PHE CB C -5.200 -4.157 -5.957 1.00 . A A . 6 PHE CB 1 1
10 14873 1 1 6 PHE CD1 C -4.766 -2.787 -3.894 1.00 . A A . 6 PHE CD1 1 1
10 14874 1 1 6 PHE CD2 C -6.139 -4.728 -3.719 1.00 . A A . 6 PHE CD2 1 1
10 14875 1 1 6 PHE CE1 C -4.939 -2.545 -2.546 1.00 . A A . 6 PHE CE1 1 1
10 14876 1 1 6 PHE CE2 C -6.312 -4.494 -2.378 1.00 . A A . 6 PHE CE2 1 1
10 14877 1 1 6 PHE CG C -5.366 -3.884 -4.492 1.00 . A A . 6 PHE CG 1 1
10 14878 1 1 6 PHE CZ C -5.713 -3.401 -1.786 1.00 . A A . 6 PHE CZ 1 1
10 14879 1 1 6 PHE H H -5.393 -6.251 -7.316 1.00 . A A . 6 PHE H 1 1
10 14880 1 1 6 PHE HA H -3.283 -4.440 -6.889 1.00 . A A . 6 PHE HA 1 1
10 14881 1 1 6 PHE HB2 H -5.120 -3.209 -6.463 1.00 . A A . 6 PHE HB2 1 1
10 14882 1 1 6 PHE HB3 H -6.096 -4.655 -6.300 1.00 . A A . 6 PHE HB3 1 1
10 14883 1 1 6 PHE HD1 H -4.160 -2.122 -4.490 1.00 . A A . 6 PHE HD1 1 1
10 14884 1 1 6 PHE HD2 H -6.609 -5.584 -4.180 1.00 . A A . 6 PHE HD2 1 1
10 14885 1 1 6 PHE HE1 H -4.468 -1.688 -2.088 1.00 . A A . 6 PHE HE1 1 1
10 14886 1 1 6 PHE HE2 H -6.916 -5.164 -1.790 1.00 . A A . 6 PHE HE2 1 1
10 14887 1 1 6 PHE HZ H -5.854 -3.214 -0.731 1.00 . A A . 6 PHE HZ 1 1
10 14888 1 1 6 PHE N N -4.430 -6.126 -7.166 1.00 . A A . 6 PHE N 1 1
10 14889 1 1 6 PHE O O -2.372 -4.977 -4.544 1.00 . A A . 6 PHE O 1 1
10 14890 1 1 7 GLN C C -1.729 -7.917 -3.827 1.00 . A A . 7 GLN C 1 1
10 14891 1 1 7 GLN CA C -3.144 -7.450 -3.523 1.00 . A A . 7 GLN CA 1 1
10 14892 1 1 7 GLN CB C -4.018 -8.634 -3.116 1.00 . A A . 7 GLN CB 1 1
10 14893 1 1 7 GLN CD C -6.311 -9.256 -2.251 1.00 . A A . 7 GLN CD 1 1
10 14894 1 1 7 GLN CG C -5.488 -8.271 -3.051 1.00 . A A . 7 GLN CG 1 1
10 14895 1 1 7 GLN H H -4.456 -7.203 -5.156 1.00 . A A . 7 GLN H 1 1
10 14896 1 1 7 GLN HA H -3.108 -6.744 -2.708 1.00 . A A . 7 GLN HA 1 1
10 14897 1 1 7 GLN HB2 H -3.891 -9.431 -3.835 1.00 . A A . 7 GLN HB2 1 1
10 14898 1 1 7 GLN HB3 H -3.709 -8.982 -2.141 1.00 . A A . 7 GLN HB3 1 1
10 14899 1 1 7 GLN HE21 H -7.917 -8.800 -3.323 1.00 . A A . 7 GLN HE21 1 1
10 14900 1 1 7 GLN HE22 H -8.159 -9.970 -2.062 1.00 . A A . 7 GLN HE22 1 1
10 14901 1 1 7 GLN HG2 H -5.587 -7.295 -2.605 1.00 . A A . 7 GLN HG2 1 1
10 14902 1 1 7 GLN HG3 H -5.872 -8.244 -4.067 1.00 . A A . 7 GLN HG3 1 1
10 14903 1 1 7 GLN N N -3.721 -6.773 -4.673 1.00 . A A . 7 GLN N 1 1
10 14904 1 1 7 GLN NE2 N -7.586 -9.356 -2.582 1.00 . A A . 7 GLN NE2 1 1
10 14905 1 1 7 GLN O O -0.883 -7.986 -2.946 1.00 . A A . 7 GLN O 1 1
10 14906 1 1 7 GLN OE1 O -5.812 -9.904 -1.330 1.00 . A A . 7 GLN OE1 1 1
10 14907 1 1 8 LYS C C 0.815 -7.520 -5.562 1.00 . A A . 8 LYS C 1 1
10 14908 1 1 8 LYS CA C -0.184 -8.681 -5.530 1.00 . A A . 8 LYS CA 1 1
10 14909 1 1 8 LYS CB C -0.349 -9.387 -6.890 1.00 . A A . 8 LYS CB 1 1
10 14910 1 1 8 LYS CD C 0.465 -7.949 -8.777 1.00 . A A . 8 LYS CD 1 1
10 14911 1 1 8 LYS CE C 1.450 -7.849 -9.932 1.00 . A A . 8 LYS CE 1 1
10 14912 1 1 8 LYS CG C 0.760 -9.155 -7.899 1.00 . A A . 8 LYS CG 1 1
10 14913 1 1 8 LYS H H -2.188 -8.102 -5.756 1.00 . A A . 8 LYS H 1 1
10 14914 1 1 8 LYS HA H 0.163 -9.404 -4.806 1.00 . A A . 8 LYS HA 1 1
10 14915 1 1 8 LYS HB2 H -0.414 -10.447 -6.714 1.00 . A A . 8 LYS HB2 1 1
10 14916 1 1 8 LYS HB3 H -1.277 -9.056 -7.334 1.00 . A A . 8 LYS HB3 1 1
10 14917 1 1 8 LYS HD2 H -0.537 -8.040 -9.174 1.00 . A A . 8 LYS HD2 1 1
10 14918 1 1 8 LYS HD3 H 0.534 -7.054 -8.175 1.00 . A A . 8 LYS HD3 1 1
10 14919 1 1 8 LYS HE2 H 1.255 -6.938 -10.478 1.00 . A A . 8 LYS HE2 1 1
10 14920 1 1 8 LYS HE3 H 2.454 -7.818 -9.532 1.00 . A A . 8 LYS HE3 1 1
10 14921 1 1 8 LYS HG2 H 1.683 -8.983 -7.369 1.00 . A A . 8 LYS HG2 1 1
10 14922 1 1 8 LYS HG3 H 0.855 -10.030 -8.523 1.00 . A A . 8 LYS HG3 1 1
10 14923 1 1 8 LYS HZ1 H 1.335 -9.902 -10.336 1.00 . A A . 8 LYS HZ1 1 1
10 14924 1 1 8 LYS HZ2 H 2.141 -9.010 -11.532 1.00 . A A . 8 LYS HZ2 1 1
10 14925 1 1 8 LYS HZ3 H 0.454 -8.937 -11.418 1.00 . A A . 8 LYS HZ3 1 1
10 14926 1 1 8 LYS N N -1.481 -8.215 -5.089 1.00 . A A . 8 LYS N 1 1
10 14927 1 1 8 LYS NZ N 1.336 -9.004 -10.865 1.00 . A A . 8 LYS NZ 1 1
10 14928 1 1 8 LYS O O 2.013 -7.706 -5.350 1.00 . A A . 8 LYS O 1 1
10 14929 1 1 9 LYS C C 1.233 -4.333 -4.662 1.00 . A A . 9 LYS C 1 1
10 14930 1 1 9 LYS CA C 1.131 -5.137 -5.967 1.00 . A A . 9 LYS CA 1 1
10 14931 1 1 9 LYS CB C 0.538 -4.255 -7.069 1.00 . A A . 9 LYS CB 1 1
10 14932 1 1 9 LYS CD C 2.585 -3.228 -8.113 1.00 . A A . 9 LYS CD 1 1
10 14933 1 1 9 LYS CE C 3.355 -1.936 -8.346 1.00 . A A . 9 LYS CE 1 1
10 14934 1 1 9 LYS CG C 1.310 -2.975 -7.327 1.00 . A A . 9 LYS CG 1 1
10 14935 1 1 9 LYS H H -0.669 -6.230 -5.903 1.00 . A A . 9 LYS H 1 1
10 14936 1 1 9 LYS HA H 2.119 -5.453 -6.266 1.00 . A A . 9 LYS HA 1 1
10 14937 1 1 9 LYS HB2 H 0.511 -4.821 -7.988 1.00 . A A . 9 LYS HB2 1 1
10 14938 1 1 9 LYS HB3 H -0.472 -3.990 -6.794 1.00 . A A . 9 LYS HB3 1 1
10 14939 1 1 9 LYS HD2 H 3.209 -3.916 -7.563 1.00 . A A . 9 LYS HD2 1 1
10 14940 1 1 9 LYS HD3 H 2.325 -3.660 -9.068 1.00 . A A . 9 LYS HD3 1 1
10 14941 1 1 9 LYS HE2 H 2.679 -1.198 -8.746 1.00 . A A . 9 LYS HE2 1 1
10 14942 1 1 9 LYS HE3 H 3.747 -1.591 -7.400 1.00 . A A . 9 LYS HE3 1 1
10 14943 1 1 9 LYS HG2 H 0.684 -2.297 -7.885 1.00 . A A . 9 LYS HG2 1 1
10 14944 1 1 9 LYS HG3 H 1.565 -2.531 -6.377 1.00 . A A . 9 LYS HG3 1 1
10 14945 1 1 9 LYS HZ1 H 4.112 -2.381 -10.242 1.00 . A A . 9 LYS HZ1 1 1
10 14946 1 1 9 LYS HZ2 H 5.115 -2.880 -8.971 1.00 . A A . 9 LYS HZ2 1 1
10 14947 1 1 9 LYS HZ3 H 5.028 -1.238 -9.386 1.00 . A A . 9 LYS HZ3 1 1
10 14948 1 1 9 LYS N N 0.301 -6.321 -5.818 1.00 . A A . 9 LYS N 1 1
10 14949 1 1 9 LYS NZ N 4.480 -2.121 -9.299 1.00 . A A . 9 LYS NZ 1 1
10 14950 1 1 9 LYS O O 2.262 -3.712 -4.386 1.00 . A A . 9 LYS O 1 1
10 14951 1 1 10 HIS C C -0.304 -4.102 -1.417 1.00 . A A . 10 HIS C 1 1
10 14952 1 1 10 HIS CA C 0.095 -3.417 -2.719 1.00 . A A . 10 HIS CA 1 1
10 14953 1 1 10 HIS CB C -0.897 -2.300 -3.011 1.00 . A A . 10 HIS CB 1 1
10 14954 1 1 10 HIS CD2 C -1.080 -0.787 -5.086 1.00 . A A . 10 HIS CD2 1 1
10 14955 1 1 10 HIS CE1 C 0.980 -0.046 -5.137 1.00 . A A . 10 HIS CE1 1 1
10 14956 1 1 10 HIS CG C -0.429 -1.337 -4.048 1.00 . A A . 10 HIS CG 1 1
10 14957 1 1 10 HIS H H -0.587 -4.929 -4.054 1.00 . A A . 10 HIS H 1 1
10 14958 1 1 10 HIS HA H 1.071 -2.978 -2.589 1.00 . A A . 10 HIS HA 1 1
10 14959 1 1 10 HIS HB2 H -1.815 -2.748 -3.361 1.00 . A A . 10 HIS HB2 1 1
10 14960 1 1 10 HIS HB3 H -1.097 -1.747 -2.111 1.00 . A A . 10 HIS HB3 1 1
10 14961 1 1 10 HIS HD1 H 1.578 -1.054 -3.461 1.00 . A A . 10 HIS HD1 1 1
10 14962 1 1 10 HIS HD2 H -2.119 -0.937 -5.330 1.00 . A A . 10 HIS HD2 1 1
10 14963 1 1 10 HIS HE1 H 1.883 0.467 -5.433 1.00 . A A . 10 HIS HE1 1 1
10 14964 1 1 10 HIS HE2 H -0.320 0.356 -6.674 1.00 . A A . 10 HIS HE2 1 1
10 14965 1 1 10 HIS N N 0.168 -4.327 -3.863 1.00 . A A . 10 HIS N 1 1
10 14966 1 1 10 HIS ND1 N 0.859 -0.850 -4.100 1.00 . A A . 10 HIS ND1 1 1
10 14967 1 1 10 HIS NE2 N -0.187 0.011 -5.757 1.00 . A A . 10 HIS NE2 1 1
10 14968 1 1 10 HIS O O -0.465 -3.437 -0.400 1.00 . A A . 10 HIS O 1 1
10 14969 1 1 11 ILE C C 0.338 -7.081 0.153 1.00 . A A . 11 ILE C 1 1
10 14970 1 1 11 ILE CA C -0.810 -6.139 -0.220 1.00 . A A . 11 ILE CA 1 1
10 14971 1 1 11 ILE CB C -2.128 -6.941 -0.362 1.00 . A A . 11 ILE CB 1 1
10 14972 1 1 11 ILE CD1 C -3.692 -5.156 0.614 1.00 . A A . 11 ILE CD1 1 1
10 14973 1 1 11 ILE CG1 C -3.326 -6.003 -0.585 1.00 . A A . 11 ILE CG1 1 1
10 14974 1 1 11 ILE CG2 C -2.369 -7.821 0.856 1.00 . A A . 11 ILE CG2 1 1
10 14975 1 1 11 ILE H H -0.433 -5.881 -2.296 1.00 . A A . 11 ILE H 1 1
10 14976 1 1 11 ILE HA H -0.937 -5.417 0.575 1.00 . A A . 11 ILE HA 1 1
10 14977 1 1 11 ILE HB H -2.030 -7.588 -1.221 1.00 . A A . 11 ILE HB 1 1
10 14978 1 1 11 ILE HD11 H -4.563 -4.560 0.378 1.00 . A A . 11 ILE HD11 1 1
10 14979 1 1 11 ILE HD12 H -2.867 -4.507 0.865 1.00 . A A . 11 ILE HD12 1 1
10 14980 1 1 11 ILE HD13 H -3.915 -5.799 1.452 1.00 . A A . 11 ILE HD13 1 1
10 14981 1 1 11 ILE HG12 H -3.104 -5.331 -1.401 1.00 . A A . 11 ILE HG12 1 1
10 14982 1 1 11 ILE HG13 H -4.189 -6.598 -0.844 1.00 . A A . 11 ILE HG13 1 1
10 14983 1 1 11 ILE HG21 H -2.457 -7.202 1.736 1.00 . A A . 11 ILE HG21 1 1
10 14984 1 1 11 ILE HG22 H -1.539 -8.502 0.975 1.00 . A A . 11 ILE HG22 1 1
10 14985 1 1 11 ILE HG23 H -3.281 -8.383 0.715 1.00 . A A . 11 ILE HG23 1 1
10 14986 1 1 11 ILE N N -0.495 -5.402 -1.444 1.00 . A A . 11 ILE N 1 1
10 14987 1 1 11 ILE O O 0.870 -7.792 -0.698 1.00 . A A . 11 ILE O 1 1
10 14988 1 1 12 THR C C 1.367 -8.766 3.085 1.00 . A A . 12 THR C 1 1
10 14989 1 1 12 THR CA C 1.810 -7.929 1.886 1.00 . A A . 12 THR CA 1 1
10 14990 1 1 12 THR CB C 3.080 -7.119 2.249 1.00 . A A . 12 THR CB 1 1
10 14991 1 1 12 THR CG2 C 2.761 -5.997 3.223 1.00 . A A . 12 THR CG2 1 1
10 14992 1 1 12 THR H H 0.275 -6.479 2.062 1.00 . A A . 12 THR H 1 1
10 14993 1 1 12 THR HA H 2.063 -8.600 1.076 1.00 . A A . 12 THR HA 1 1
10 14994 1 1 12 THR HB H 3.476 -6.681 1.344 1.00 . A A . 12 THR HB 1 1
10 14995 1 1 12 THR HG1 H 4.521 -7.515 3.547 1.00 . A A . 12 THR HG1 1 1
10 14996 1 1 12 THR HG21 H 2.025 -5.338 2.784 1.00 . A A . 12 THR HG21 1 1
10 14997 1 1 12 THR HG22 H 3.660 -5.440 3.438 1.00 . A A . 12 THR HG22 1 1
10 14998 1 1 12 THR HG23 H 2.368 -6.416 4.137 1.00 . A A . 12 THR HG23 1 1
10 14999 1 1 12 THR N N 0.731 -7.069 1.420 1.00 . A A . 12 THR N 1 1
10 15000 1 1 12 THR O O 0.599 -8.309 3.933 1.00 . A A . 12 THR O 1 1
10 15001 1 1 12 THR OG1 O 4.079 -7.980 2.823 1.00 . A A . 12 THR OG1 1 1
10 15002 1 1 13 ASN C C 2.576 -10.892 5.308 1.00 . A A . 13 ASN C 1 1
10 15003 1 1 13 ASN CA C 1.511 -10.920 4.217 1.00 . A A . 13 ASN CA 1 1
10 15004 1 1 13 ASN CB C 1.341 -12.353 3.689 1.00 . A A . 13 ASN CB 1 1
10 15005 1 1 13 ASN CG C 2.558 -12.854 2.931 1.00 . A A . 13 ASN CG 1 1
10 15006 1 1 13 ASN H H 2.444 -10.308 2.418 1.00 . A A . 13 ASN H 1 1
10 15007 1 1 13 ASN HA H 0.573 -10.595 4.642 1.00 . A A . 13 ASN HA 1 1
10 15008 1 1 13 ASN HB2 H 1.164 -13.016 4.521 1.00 . A A . 13 ASN HB2 1 1
10 15009 1 1 13 ASN HB3 H 0.489 -12.384 3.024 1.00 . A A . 13 ASN HB3 1 1
10 15010 1 1 13 ASN HD21 H 1.725 -12.341 1.202 1.00 . A A . 13 ASN HD21 1 1
10 15011 1 1 13 ASN HD22 H 3.297 -13.066 1.093 1.00 . A A . 13 ASN HD22 1 1
10 15012 1 1 13 ASN N N 1.845 -10.003 3.134 1.00 . A A . 13 ASN N 1 1
10 15013 1 1 13 ASN ND2 N 2.522 -12.738 1.612 1.00 . A A . 13 ASN ND2 1 1
10 15014 1 1 13 ASN O O 2.437 -11.546 6.338 1.00 . A A . 13 ASN O 1 1
10 15015 1 1 13 ASN OD1 O 3.513 -13.359 3.526 1.00 . A A . 13 ASN OD1 1 1
10 15016 1 1 14 THR C C 5.057 -8.604 6.379 1.00 . A A . 14 THR C 1 1
10 15017 1 1 14 THR CA C 4.732 -10.057 6.036 1.00 . A A . 14 THR CA 1 1
10 15018 1 1 14 THR CB C 5.995 -10.766 5.488 1.00 . A A . 14 THR CB 1 1
10 15019 1 1 14 THR CG2 C 6.376 -10.236 4.113 1.00 . A A . 14 THR CG2 1 1
10 15020 1 1 14 THR H H 3.676 -9.593 4.262 1.00 . A A . 14 THR H 1 1
10 15021 1 1 14 THR HA H 4.423 -10.566 6.938 1.00 . A A . 14 THR HA 1 1
10 15022 1 1 14 THR HB H 5.780 -11.823 5.397 1.00 . A A . 14 THR HB 1 1
10 15023 1 1 14 THR HG1 H 7.905 -10.440 5.877 1.00 . A A . 14 THR HG1 1 1
10 15024 1 1 14 THR HG21 H 5.555 -10.388 3.428 1.00 . A A . 14 THR HG21 1 1
10 15025 1 1 14 THR HG22 H 7.247 -10.764 3.753 1.00 . A A . 14 THR HG22 1 1
10 15026 1 1 14 THR HG23 H 6.598 -9.182 4.182 1.00 . A A . 14 THR HG23 1 1
10 15027 1 1 14 THR N N 3.635 -10.131 5.083 1.00 . A A . 14 THR N 1 1
10 15028 1 1 14 THR O O 5.043 -7.730 5.509 1.00 . A A . 14 THR O 1 1
10 15029 1 1 14 THR OG1 O 7.101 -10.599 6.388 1.00 . A A . 14 THR OG1 1 1
10 15030 1 1 15 ARG C C 7.130 -6.733 7.681 1.00 . A A . 15 ARG C 1 1
10 15031 1 1 15 ARG CA C 5.711 -7.028 8.126 1.00 . A A . 15 ARG CA 1 1
10 15032 1 1 15 ARG CB C 5.659 -6.926 9.653 1.00 . A A . 15 ARG CB 1 1
10 15033 1 1 15 ARG CD C 4.392 -7.210 11.787 1.00 . A A . 15 ARG CD 1 1
10 15034 1 1 15 ARG CG C 4.346 -7.354 10.275 1.00 . A A . 15 ARG CG 1 1
10 15035 1 1 15 ARG CZ C 6.109 -7.569 13.538 1.00 . A A . 15 ARG CZ 1 1
10 15036 1 1 15 ARG H H 5.235 -9.084 8.316 1.00 . A A . 15 ARG H 1 1
10 15037 1 1 15 ARG HA H 5.039 -6.300 7.694 1.00 . A A . 15 ARG HA 1 1
10 15038 1 1 15 ARG HB2 H 6.441 -7.545 10.066 1.00 . A A . 15 ARG HB2 1 1
10 15039 1 1 15 ARG HB3 H 5.844 -5.899 9.935 1.00 . A A . 15 ARG HB3 1 1
10 15040 1 1 15 ARG HD2 H 4.422 -6.158 12.038 1.00 . A A . 15 ARG HD2 1 1
10 15041 1 1 15 ARG HD3 H 3.500 -7.653 12.208 1.00 . A A . 15 ARG HD3 1 1
10 15042 1 1 15 ARG HE H 6.000 -8.565 11.805 1.00 . A A . 15 ARG HE 1 1
10 15043 1 1 15 ARG HG2 H 3.551 -6.735 9.885 1.00 . A A . 15 ARG HG2 1 1
10 15044 1 1 15 ARG HG3 H 4.158 -8.388 10.025 1.00 . A A . 15 ARG HG3 1 1
10 15045 1 1 15 ARG HH11 H 4.677 -6.227 14.064 1.00 . A A . 15 ARG HH11 1 1
10 15046 1 1 15 ARG HH12 H 5.954 -6.448 15.226 1.00 . A A . 15 ARG HH12 1 1
10 15047 1 1 15 ARG HH21 H 7.669 -8.855 13.337 1.00 . A A . 15 ARG HH21 1 1
10 15048 1 1 15 ARG HH22 H 7.641 -7.940 14.814 1.00 . A A . 15 ARG HH22 1 1
10 15049 1 1 15 ARG N N 5.314 -8.354 7.665 1.00 . A A . 15 ARG N 1 1
10 15050 1 1 15 ARG NE N 5.571 -7.871 12.356 1.00 . A A . 15 ARG NE 1 1
10 15051 1 1 15 ARG NH1 N 5.532 -6.680 14.339 1.00 . A A . 15 ARG NH1 1 1
10 15052 1 1 15 ARG NH2 N 7.225 -8.170 13.929 1.00 . A A . 15 ARG NH2 1 1
10 15053 1 1 15 ARG O O 7.464 -5.612 7.315 1.00 . A A . 15 ARG O 1 1
10 15054 1 1 16 ASP C C 9.583 -8.040 5.940 1.00 . A A . 16 ASP C 1 1
10 15055 1 1 16 ASP CA C 9.366 -7.614 7.379 1.00 . A A . 16 ASP CA 1 1
10 15056 1 1 16 ASP CB C 10.254 -8.416 8.331 1.00 . A A . 16 ASP CB 1 1
10 15057 1 1 16 ASP CG C 10.409 -7.734 9.676 1.00 . A A . 16 ASP CG 1 1
10 15058 1 1 16 ASP H H 7.635 -8.627 8.033 1.00 . A A . 16 ASP H 1 1
10 15059 1 1 16 ASP HA H 9.621 -6.568 7.466 1.00 . A A . 16 ASP HA 1 1
10 15060 1 1 16 ASP HB2 H 9.817 -9.390 8.490 1.00 . A A . 16 ASP HB2 1 1
10 15061 1 1 16 ASP HB3 H 11.234 -8.532 7.891 1.00 . A A . 16 ASP HB3 1 1
10 15062 1 1 16 ASP N N 7.967 -7.752 7.742 1.00 . A A . 16 ASP N 1 1
10 15063 1 1 16 ASP O O 10.294 -9.001 5.653 1.00 . A A . 16 ASP O 1 1
10 15064 1 1 16 ASP OD1 O 9.431 -7.699 10.450 1.00 . A A . 16 ASP OD1 1 1
10 15065 1 1 16 ASP OD2 O 11.506 -7.207 9.956 1.00 . A A . 16 ASP OD2 1 1
10 15066 1 1 17 VAL C C 10.302 -6.706 3.146 1.00 . A A . 17 VAL C 1 1
10 15067 1 1 17 VAL CA C 9.101 -7.517 3.619 1.00 . A A . 17 VAL CA 1 1
10 15068 1 1 17 VAL CB C 7.822 -7.103 2.846 1.00 . A A . 17 VAL CB 1 1
10 15069 1 1 17 VAL CG1 C 7.104 -5.977 3.571 1.00 . A A . 17 VAL CG1 1 1
10 15070 1 1 17 VAL CG2 C 8.142 -6.690 1.415 1.00 . A A . 17 VAL CG2 1 1
10 15071 1 1 17 VAL H H 8.294 -6.646 5.359 1.00 . A A . 17 VAL H 1 1
10 15072 1 1 17 VAL HA H 9.290 -8.566 3.437 1.00 . A A . 17 VAL HA 1 1
10 15073 1 1 17 VAL HB H 7.158 -7.952 2.809 1.00 . A A . 17 VAL HB 1 1
10 15074 1 1 17 VAL HG11 H 6.195 -5.731 3.041 1.00 . A A . 17 VAL HG11 1 1
10 15075 1 1 17 VAL HG12 H 7.746 -5.108 3.606 1.00 . A A . 17 VAL HG12 1 1
10 15076 1 1 17 VAL HG13 H 6.864 -6.287 4.577 1.00 . A A . 17 VAL HG13 1 1
10 15077 1 1 17 VAL HG21 H 8.790 -5.823 1.432 1.00 . A A . 17 VAL HG21 1 1
10 15078 1 1 17 VAL HG22 H 7.227 -6.443 0.897 1.00 . A A . 17 VAL HG22 1 1
10 15079 1 1 17 VAL HG23 H 8.638 -7.501 0.904 1.00 . A A . 17 VAL HG23 1 1
10 15080 1 1 17 VAL N N 8.922 -7.332 5.047 1.00 . A A . 17 VAL N 1 1
10 15081 1 1 17 VAL O O 10.311 -5.481 3.246 1.00 . A A . 17 VAL O 1 1
10 15082 1 1 18 ASP C C 12.285 -6.051 0.853 1.00 . A A . 18 ASP C 1 1
10 15083 1 1 18 ASP CA C 12.533 -6.707 2.204 1.00 . A A . 18 ASP CA 1 1
10 15084 1 1 18 ASP CB C 13.704 -7.684 2.114 1.00 . A A . 18 ASP CB 1 1
10 15085 1 1 18 ASP CG C 15.043 -6.976 2.135 1.00 . A A . 18 ASP CG 1 1
10 15086 1 1 18 ASP H H 11.267 -8.363 2.580 1.00 . A A . 18 ASP H 1 1
10 15087 1 1 18 ASP HA H 12.771 -5.936 2.923 1.00 . A A . 18 ASP HA 1 1
10 15088 1 1 18 ASP HB2 H 13.662 -8.366 2.949 1.00 . A A . 18 ASP HB2 1 1
10 15089 1 1 18 ASP HB3 H 13.628 -8.243 1.193 1.00 . A A . 18 ASP HB3 1 1
10 15090 1 1 18 ASP N N 11.325 -7.387 2.652 1.00 . A A . 18 ASP N 1 1
10 15091 1 1 18 ASP O O 12.674 -6.571 -0.192 1.00 . A A . 18 ASP O 1 1
10 15092 1 1 18 ASP OD1 O 15.349 -6.234 1.182 1.00 . A A . 18 ASP OD1 1 1
10 15093 1 1 18 ASP OD2 O 15.804 -7.166 3.113 1.00 . A A . 18 ASP OD2 1 1
10 15094 1 1 19 CYS C C 12.542 -3.751 -1.074 1.00 . A A . 19 CYS C 1 1
10 15095 1 1 19 CYS CA C 11.284 -4.159 -0.318 1.00 . A A . 19 CYS CA 1 1
10 15096 1 1 19 CYS CB C 10.449 -2.927 0.023 1.00 . A A . 19 CYS CB 1 1
10 15097 1 1 19 CYS H H 11.298 -4.568 1.759 1.00 . A A . 19 CYS H 1 1
10 15098 1 1 19 CYS HA H 10.700 -4.804 -0.955 1.00 . A A . 19 CYS HA 1 1
10 15099 1 1 19 CYS HB2 H 10.960 -2.045 -0.336 1.00 . A A . 19 CYS HB2 1 1
10 15100 1 1 19 CYS HB3 H 9.491 -3.006 -0.469 1.00 . A A . 19 CYS HB3 1 1
10 15101 1 1 19 CYS N N 11.607 -4.909 0.886 1.00 . A A . 19 CYS N 1 1
10 15102 1 1 19 CYS O O 12.512 -3.574 -2.296 1.00 . A A . 19 CYS O 1 1
10 15103 1 1 19 CYS SG S 10.143 -2.702 1.802 1.00 . A A . 19 CYS SG 1 1
10 15104 1 1 20 ASP C C 15.451 -4.240 -1.853 1.00 . A A . 20 ASP C 1 1
10 15105 1 1 20 ASP CA C 14.903 -3.163 -0.914 1.00 . A A . 20 ASP CA 1 1
10 15106 1 1 20 ASP CB C 15.899 -2.845 0.207 1.00 . A A . 20 ASP CB 1 1
10 15107 1 1 20 ASP CG C 17.274 -2.470 -0.312 1.00 . A A . 20 ASP CG 1 1
10 15108 1 1 20 ASP H H 13.578 -3.730 0.632 1.00 . A A . 20 ASP H 1 1
10 15109 1 1 20 ASP HA H 14.730 -2.265 -1.489 1.00 . A A . 20 ASP HA 1 1
10 15110 1 1 20 ASP HB2 H 15.521 -2.011 0.782 1.00 . A A . 20 ASP HB2 1 1
10 15111 1 1 20 ASP HB3 H 15.993 -3.705 0.856 1.00 . A A . 20 ASP HB3 1 1
10 15112 1 1 20 ASP N N 13.628 -3.568 -0.336 1.00 . A A . 20 ASP N 1 1
10 15113 1 1 20 ASP O O 16.001 -3.931 -2.906 1.00 . A A . 20 ASP O 1 1
10 15114 1 1 20 ASP OD1 O 17.439 -1.338 -0.810 1.00 . A A . 20 ASP OD1 1 1
10 15115 1 1 20 ASP OD2 O 18.204 -3.305 -0.211 1.00 . A A . 20 ASP OD2 1 1
10 15116 1 1 21 ASN C C 14.583 -7.017 -3.307 1.00 . A A . 21 ASN C 1 1
10 15117 1 1 21 ASN CA C 15.703 -6.612 -2.353 1.00 . A A . 21 ASN CA 1 1
10 15118 1 1 21 ASN CB C 16.141 -7.823 -1.528 1.00 . A A . 21 ASN CB 1 1
10 15119 1 1 21 ASN CG C 17.557 -7.690 -1.006 1.00 . A A . 21 ASN CG 1 1
10 15120 1 1 21 ASN H H 14.921 -5.703 -0.592 1.00 . A A . 21 ASN H 1 1
10 15121 1 1 21 ASN HA H 16.543 -6.271 -2.940 1.00 . A A . 21 ASN HA 1 1
10 15122 1 1 21 ASN HB2 H 15.476 -7.933 -0.684 1.00 . A A . 21 ASN HB2 1 1
10 15123 1 1 21 ASN HB3 H 16.085 -8.708 -2.143 1.00 . A A . 21 ASN HB3 1 1
10 15124 1 1 21 ASN HD21 H 16.900 -6.742 0.617 1.00 . A A . 21 ASN HD21 1 1
10 15125 1 1 21 ASN HD22 H 18.617 -6.997 0.520 1.00 . A A . 21 ASN HD22 1 1
10 15126 1 1 21 ASN N N 15.295 -5.505 -1.483 1.00 . A A . 21 ASN N 1 1
10 15127 1 1 21 ASN ND2 N 17.712 -7.080 0.157 1.00 . A A . 21 ASN ND2 1 1
10 15128 1 1 21 ASN O O 14.831 -7.339 -4.470 1.00 . A A . 21 ASN O 1 1
10 15129 1 1 21 ASN OD1 O 18.510 -8.129 -1.653 1.00 . A A . 21 ASN OD1 1 1
10 15130 1 1 22 ILE C C 12.064 -6.650 -4.901 1.00 . A A . 22 ILE C 1 1
10 15131 1 1 22 ILE CA C 12.163 -7.379 -3.560 1.00 . A A . 22 ILE CA 1 1
10 15132 1 1 22 ILE CB C 10.865 -7.176 -2.743 1.00 . A A . 22 ILE CB 1 1
10 15133 1 1 22 ILE CD1 C 8.588 -8.225 -2.308 1.00 . A A . 22 ILE CD1 1 1
10 15134 1 1 22 ILE CG1 C 9.853 -8.246 -3.136 1.00 . A A . 22 ILE CG1 1 1
10 15135 1 1 22 ILE CG2 C 10.282 -5.788 -2.954 1.00 . A A . 22 ILE CG2 1 1
10 15136 1 1 22 ILE H H 13.232 -6.699 -1.872 1.00 . A A . 22 ILE H 1 1
10 15137 1 1 22 ILE HA H 12.252 -8.433 -3.762 1.00 . A A . 22 ILE HA 1 1
10 15138 1 1 22 ILE HB H 11.103 -7.286 -1.696 1.00 . A A . 22 ILE HB 1 1
10 15139 1 1 22 ILE HD11 H 7.931 -9.016 -2.636 1.00 . A A . 22 ILE HD11 1 1
10 15140 1 1 22 ILE HD12 H 8.096 -7.272 -2.430 1.00 . A A . 22 ILE HD12 1 1
10 15141 1 1 22 ILE HD13 H 8.840 -8.372 -1.268 1.00 . A A . 22 ILE HD13 1 1
10 15142 1 1 22 ILE HG12 H 9.575 -8.110 -4.171 1.00 . A A . 22 ILE HG12 1 1
10 15143 1 1 22 ILE HG13 H 10.315 -9.214 -3.015 1.00 . A A . 22 ILE HG13 1 1
10 15144 1 1 22 ILE HG21 H 9.368 -5.692 -2.387 1.00 . A A . 22 ILE HG21 1 1
10 15145 1 1 22 ILE HG22 H 10.071 -5.642 -4.004 1.00 . A A . 22 ILE HG22 1 1
10 15146 1 1 22 ILE HG23 H 10.991 -5.046 -2.623 1.00 . A A . 22 ILE HG23 1 1
10 15147 1 1 22 ILE N N 13.351 -6.983 -2.803 1.00 . A A . 22 ILE N 1 1
10 15148 1 1 22 ILE O O 11.518 -7.178 -5.866 1.00 . A A . 22 ILE O 1 1
10 15149 1 1 23 MET C C 13.187 -5.163 -7.336 1.00 . A A . 23 MET C 1 1
10 15150 1 1 23 MET CA C 12.456 -4.579 -6.131 1.00 . A A . 23 MET CA 1 1
10 15151 1 1 23 MET CB C 12.971 -3.170 -5.829 1.00 . A A . 23 MET CB 1 1
10 15152 1 1 23 MET CE C 17.151 -3.076 -5.749 1.00 . A A . 23 MET CE 1 1
10 15153 1 1 23 MET CG C 14.414 -3.115 -5.342 1.00 . A A . 23 MET CG 1 1
10 15154 1 1 23 MET H H 13.084 -5.096 -4.174 1.00 . A A . 23 MET H 1 1
10 15155 1 1 23 MET HA H 11.406 -4.515 -6.370 1.00 . A A . 23 MET HA 1 1
10 15156 1 1 23 MET HB2 H 12.899 -2.577 -6.727 1.00 . A A . 23 MET HB2 1 1
10 15157 1 1 23 MET HB3 H 12.344 -2.729 -5.068 1.00 . A A . 23 MET HB3 1 1
10 15158 1 1 23 MET HE1 H 17.229 -3.849 -4.998 1.00 . A A . 23 MET HE1 1 1
10 15159 1 1 23 MET HE2 H 17.152 -2.107 -5.271 1.00 . A A . 23 MET HE2 1 1
10 15160 1 1 23 MET HE3 H 17.990 -3.144 -6.425 1.00 . A A . 23 MET HE3 1 1
10 15161 1 1 23 MET HG2 H 14.576 -2.167 -4.852 1.00 . A A . 23 MET HG2 1 1
10 15162 1 1 23 MET HG3 H 14.566 -3.914 -4.627 1.00 . A A . 23 MET HG3 1 1
10 15163 1 1 23 MET N N 12.587 -5.430 -4.952 1.00 . A A . 23 MET N 1 1
10 15164 1 1 23 MET O O 12.968 -4.726 -8.467 1.00 . A A . 23 MET O 1 1
10 15165 1 1 23 MET SD S 15.625 -3.287 -6.668 1.00 . A A . 23 MET SD 1 1
10 15166 1 1 24 SER C C 13.735 -7.673 -8.968 1.00 . A A . 24 SER C 1 1
10 15167 1 1 24 SER CA C 14.734 -6.852 -8.163 1.00 . A A . 24 SER CA 1 1
10 15168 1 1 24 SER CB C 15.826 -7.753 -7.586 1.00 . A A . 24 SER CB 1 1
10 15169 1 1 24 SER H H 14.243 -6.391 -6.159 1.00 . A A . 24 SER H 1 1
10 15170 1 1 24 SER HA H 15.174 -6.125 -8.812 1.00 . A A . 24 SER HA 1 1
10 15171 1 1 24 SER HB2 H 15.371 -8.589 -7.077 1.00 . A A . 24 SER HB2 1 1
10 15172 1 1 24 SER HB3 H 16.453 -8.116 -8.388 1.00 . A A . 24 SER HB3 1 1
10 15173 1 1 24 SER HG H 16.288 -7.168 -5.769 1.00 . A A . 24 SER HG 1 1
10 15174 1 1 24 SER N N 14.055 -6.142 -7.089 1.00 . A A . 24 SER N 1 1
10 15175 1 1 24 SER O O 14.021 -8.136 -10.070 1.00 . A A . 24 SER O 1 1
10 15176 1 1 24 SER OG O 16.634 -7.039 -6.663 1.00 . A A . 24 SER OG 1 1
10 15177 1 1 25 THR C C 10.714 -7.447 -9.899 1.00 . A A . 25 THR C 1 1
10 15178 1 1 25 THR CA C 11.459 -8.481 -9.055 1.00 . A A . 25 THR CA 1 1
10 15179 1 1 25 THR CB C 10.532 -9.070 -7.988 1.00 . A A . 25 THR CB 1 1
10 15180 1 1 25 THR CG2 C 9.291 -9.692 -8.599 1.00 . A A . 25 THR CG2 1 1
10 15181 1 1 25 THR H H 12.421 -7.498 -7.484 1.00 . A A . 25 THR H 1 1
10 15182 1 1 25 THR HA H 11.834 -9.274 -9.684 1.00 . A A . 25 THR HA 1 1
10 15183 1 1 25 THR HB H 10.235 -8.263 -7.336 1.00 . A A . 25 THR HB 1 1
10 15184 1 1 25 THR HG1 H 11.909 -10.475 -7.775 1.00 . A A . 25 THR HG1 1 1
10 15185 1 1 25 THR HG21 H 8.720 -8.929 -9.104 1.00 . A A . 25 THR HG21 1 1
10 15186 1 1 25 THR HG22 H 8.691 -10.135 -7.819 1.00 . A A . 25 THR HG22 1 1
10 15187 1 1 25 THR HG23 H 9.582 -10.451 -9.308 1.00 . A A . 25 THR HG23 1 1
10 15188 1 1 25 THR N N 12.561 -7.840 -8.396 1.00 . A A . 25 THR N 1 1
10 15189 1 1 25 THR O O 10.455 -6.335 -9.433 1.00 . A A . 25 THR O 1 1
10 15190 1 1 25 THR OG1 O 11.237 -10.052 -7.216 1.00 . A A . 25 THR OG1 1 1
10 15191 1 1 26 ASN C C 8.445 -6.336 -11.575 1.00 . A A . 26 ASN C 1 1
10 15192 1 1 26 ASN CA C 9.769 -6.897 -12.103 1.00 . A A . 26 ASN CA 1 1
10 15193 1 1 26 ASN CB C 9.547 -7.624 -13.439 1.00 . A A . 26 ASN CB 1 1
10 15194 1 1 26 ASN CG C 9.499 -6.698 -14.653 1.00 . A A . 26 ASN CG 1 1
10 15195 1 1 26 ASN H H 10.554 -8.742 -11.413 1.00 . A A . 26 ASN H 1 1
10 15196 1 1 26 ASN HA H 10.459 -6.075 -12.258 1.00 . A A . 26 ASN HA 1 1
10 15197 1 1 26 ASN HB2 H 10.351 -8.325 -13.593 1.00 . A A . 26 ASN HB2 1 1
10 15198 1 1 26 ASN HB3 H 8.614 -8.167 -13.388 1.00 . A A . 26 ASN HB3 1 1
10 15199 1 1 26 ASN HD21 H 8.576 -5.270 -13.619 1.00 . A A . 26 ASN HD21 1 1
10 15200 1 1 26 ASN HD22 H 8.906 -4.906 -15.283 1.00 . A A . 26 ASN HD22 1 1
10 15201 1 1 26 ASN N N 10.379 -7.818 -11.136 1.00 . A A . 26 ASN N 1 1
10 15202 1 1 26 ASN ND2 N 8.939 -5.507 -14.503 1.00 . A A . 26 ASN ND2 1 1
10 15203 1 1 26 ASN O O 7.962 -5.310 -12.052 1.00 . A A . 26 ASN O 1 1
10 15204 1 1 26 ASN OD1 O 9.949 -7.069 -15.735 1.00 . A A . 26 ASN OD1 1 1
10 15205 1 1 27 LEU C C 6.916 -5.129 -9.377 1.00 . A A . 27 LEU C 1 1
10 15206 1 1 27 LEU CA C 6.681 -6.546 -9.898 1.00 . A A . 27 LEU CA 1 1
10 15207 1 1 27 LEU CB C 6.355 -7.504 -8.744 1.00 . A A . 27 LEU CB 1 1
10 15208 1 1 27 LEU CD1 C 4.638 -8.730 -7.403 1.00 . A A . 27 LEU CD1 1 1
10 15209 1 1 27 LEU CD2 C 4.572 -6.243 -7.481 1.00 . A A . 27 LEU CD2 1 1
10 15210 1 1 27 LEU CG C 4.901 -7.506 -8.263 1.00 . A A . 27 LEU CG 1 1
10 15211 1 1 27 LEU H H 8.249 -7.885 -10.337 1.00 . A A . 27 LEU H 1 1
10 15212 1 1 27 LEU HA H 5.860 -6.536 -10.599 1.00 . A A . 27 LEU HA 1 1
10 15213 1 1 27 LEU HB2 H 6.607 -8.507 -9.061 1.00 . A A . 27 LEU HB2 1 1
10 15214 1 1 27 LEU HB3 H 6.986 -7.245 -7.906 1.00 . A A . 27 LEU HB3 1 1
10 15215 1 1 27 LEU HD11 H 4.814 -9.624 -7.984 1.00 . A A . 27 LEU HD11 1 1
10 15216 1 1 27 LEU HD12 H 3.613 -8.718 -7.064 1.00 . A A . 27 LEU HD12 1 1
10 15217 1 1 27 LEU HD13 H 5.300 -8.721 -6.550 1.00 . A A . 27 LEU HD13 1 1
10 15218 1 1 27 LEU HD21 H 3.545 -6.281 -7.151 1.00 . A A . 27 LEU HD21 1 1
10 15219 1 1 27 LEU HD22 H 4.716 -5.380 -8.114 1.00 . A A . 27 LEU HD22 1 1
10 15220 1 1 27 LEU HD23 H 5.224 -6.172 -6.622 1.00 . A A . 27 LEU HD23 1 1
10 15221 1 1 27 LEU HG H 4.250 -7.553 -9.123 1.00 . A A . 27 LEU HG 1 1
10 15222 1 1 27 LEU N N 7.870 -7.023 -10.593 1.00 . A A . 27 LEU N 1 1
10 15223 1 1 27 LEU O O 6.063 -4.254 -9.506 1.00 . A A . 27 LEU O 1 1
10 15224 1 1 28 PHE C C 9.331 -2.922 -9.392 1.00 . A A . 28 PHE C 1 1
10 15225 1 1 28 PHE CA C 8.469 -3.586 -8.334 1.00 . A A . 28 PHE CA 1 1
10 15226 1 1 28 PHE CB C 9.222 -3.659 -7.009 1.00 . A A . 28 PHE CB 1 1
10 15227 1 1 28 PHE CD1 C 7.971 -5.367 -5.654 1.00 . A A . 28 PHE CD1 1 1
10 15228 1 1 28 PHE CD2 C 7.929 -3.099 -4.943 1.00 . A A . 28 PHE CD2 1 1
10 15229 1 1 28 PHE CE1 C 7.172 -5.720 -4.584 1.00 . A A . 28 PHE CE1 1 1
10 15230 1 1 28 PHE CE2 C 7.136 -3.446 -3.872 1.00 . A A . 28 PHE CE2 1 1
10 15231 1 1 28 PHE CG C 8.357 -4.051 -5.846 1.00 . A A . 28 PHE CG 1 1
10 15232 1 1 28 PHE CZ C 6.755 -4.755 -3.691 1.00 . A A . 28 PHE CZ 1 1
10 15233 1 1 28 PHE H H 8.713 -5.656 -8.681 1.00 . A A . 28 PHE H 1 1
10 15234 1 1 28 PHE HA H 7.573 -3.006 -8.196 1.00 . A A . 28 PHE HA 1 1
10 15235 1 1 28 PHE HB2 H 10.018 -4.382 -7.091 1.00 . A A . 28 PHE HB2 1 1
10 15236 1 1 28 PHE HB3 H 9.645 -2.683 -6.797 1.00 . A A . 28 PHE HB3 1 1
10 15237 1 1 28 PHE HD1 H 8.296 -6.121 -6.351 1.00 . A A . 28 PHE HD1 1 1
10 15238 1 1 28 PHE HD2 H 8.223 -2.072 -5.082 1.00 . A A . 28 PHE HD2 1 1
10 15239 1 1 28 PHE HE1 H 6.879 -6.749 -4.442 1.00 . A A . 28 PHE HE1 1 1
10 15240 1 1 28 PHE HE2 H 6.814 -2.691 -3.170 1.00 . A A . 28 PHE HE2 1 1
10 15241 1 1 28 PHE HZ H 6.130 -5.022 -2.857 1.00 . A A . 28 PHE HZ 1 1
10 15242 1 1 28 PHE N N 8.081 -4.911 -8.785 1.00 . A A . 28 PHE N 1 1
10 15243 1 1 28 PHE O O 9.143 -1.748 -9.710 1.00 . A A . 28 PHE O 1 1
10 15244 1 1 29 HIS C C 11.914 -1.976 -10.587 1.00 . A A . 29 HIS C 1 1
10 15245 1 1 29 HIS CA C 11.149 -3.238 -10.998 1.00 . A A . 29 HIS CA 1 1
10 15246 1 1 29 HIS CB C 10.348 -3.013 -12.292 1.00 . A A . 29 HIS CB 1 1
10 15247 1 1 29 HIS CD2 C 11.259 -1.433 -14.137 1.00 . A A . 29 HIS CD2 1 1
10 15248 1 1 29 HIS CE1 C 12.598 -2.848 -15.130 1.00 . A A . 29 HIS CE1 1 1
10 15249 1 1 29 HIS CG C 11.171 -2.613 -13.477 1.00 . A A . 29 HIS CG 1 1
10 15250 1 1 29 HIS H H 10.370 -4.614 -9.600 1.00 . A A . 29 HIS H 1 1
10 15251 1 1 29 HIS HA H 11.864 -4.027 -11.169 1.00 . A A . 29 HIS HA 1 1
10 15252 1 1 29 HIS HB2 H 9.842 -3.931 -12.551 1.00 . A A . 29 HIS HB2 1 1
10 15253 1 1 29 HIS HB3 H 9.612 -2.241 -12.121 1.00 . A A . 29 HIS HB3 1 1
10 15254 1 1 29 HIS HD1 H 12.190 -4.419 -13.879 1.00 . A A . 29 HIS HD1 1 1
10 15255 1 1 29 HIS HD2 H 10.725 -0.524 -13.899 1.00 . A A . 29 HIS HD2 1 1
10 15256 1 1 29 HIS HE1 H 13.306 -3.280 -15.813 1.00 . A A . 29 HIS HE1 1 1
10 15257 1 1 29 HIS HE2 H 12.548 -0.872 -15.697 1.00 . A A . 29 HIS HE2 1 1
10 15258 1 1 29 HIS N N 10.268 -3.693 -9.931 1.00 . A A . 29 HIS N 1 1
10 15259 1 1 29 HIS ND1 N 12.023 -3.476 -14.125 1.00 . A A . 29 HIS ND1 1 1
10 15260 1 1 29 HIS NE2 N 12.152 -1.606 -15.159 1.00 . A A . 29 HIS NE2 1 1
10 15261 1 1 29 HIS O O 11.745 -0.907 -11.180 1.00 . A A . 29 HIS O 1 1
10 15262 1 1 30 CYS C C 12.852 0.263 -8.914 1.00 . A A . 30 CYS C 1 1
10 15263 1 1 30 CYS CA C 13.623 -1.049 -9.094 1.00 . A A . 30 CYS CA 1 1
10 15264 1 1 30 CYS CB C 14.774 -0.876 -10.095 1.00 . A A . 30 CYS CB 1 1
10 15265 1 1 30 CYS H H 12.765 -2.987 -9.086 1.00 . A A . 30 CYS H 1 1
10 15266 1 1 30 CYS HA H 14.031 -1.344 -8.139 1.00 . A A . 30 CYS HA 1 1
10 15267 1 1 30 CYS HB2 H 15.207 -1.844 -10.296 1.00 . A A . 30 CYS HB2 1 1
10 15268 1 1 30 CYS HB3 H 14.373 -0.477 -11.016 1.00 . A A . 30 CYS HB3 1 1
10 15269 1 1 30 CYS N N 12.738 -2.120 -9.551 1.00 . A A . 30 CYS N 1 1
10 15270 1 1 30 CYS O O 13.203 1.292 -9.494 1.00 . A A . 30 CYS O 1 1
10 15271 1 1 30 CYS SG S 16.122 0.237 -9.552 1.00 . A A . 30 CYS SG 1 1
10 15272 1 1 31 LYS C C 11.574 2.263 -6.817 1.00 . A A . 31 LYS C 1 1
10 15273 1 1 31 LYS CA C 10.951 1.386 -7.902 1.00 . A A . 31 LYS CA 1 1
10 15274 1 1 31 LYS CB C 9.518 0.963 -7.525 1.00 . A A . 31 LYS CB 1 1
10 15275 1 1 31 LYS CD C 10.061 -0.308 -5.414 1.00 . A A . 31 LYS CD 1 1
10 15276 1 1 31 LYS CE C 9.876 -0.354 -3.908 1.00 . A A . 31 LYS CE 1 1
10 15277 1 1 31 LYS CG C 9.257 0.821 -6.030 1.00 . A A . 31 LYS CG 1 1
10 15278 1 1 31 LYS H H 11.556 -0.627 -7.689 1.00 . A A . 31 LYS H 1 1
10 15279 1 1 31 LYS HA H 10.919 1.949 -8.824 1.00 . A A . 31 LYS HA 1 1
10 15280 1 1 31 LYS HB2 H 8.826 1.692 -7.916 1.00 . A A . 31 LYS HB2 1 1
10 15281 1 1 31 LYS HB3 H 9.312 0.003 -7.987 1.00 . A A . 31 LYS HB3 1 1
10 15282 1 1 31 LYS HD2 H 9.733 -1.247 -5.838 1.00 . A A . 31 LYS HD2 1 1
10 15283 1 1 31 LYS HD3 H 11.106 -0.154 -5.636 1.00 . A A . 31 LYS HD3 1 1
10 15284 1 1 31 LYS HE2 H 10.215 0.582 -3.489 1.00 . A A . 31 LYS HE2 1 1
10 15285 1 1 31 LYS HE3 H 8.826 -0.488 -3.689 1.00 . A A . 31 LYS HE3 1 1
10 15286 1 1 31 LYS HG2 H 9.525 1.744 -5.537 1.00 . A A . 31 LYS HG2 1 1
10 15287 1 1 31 LYS HG3 H 8.206 0.625 -5.877 1.00 . A A . 31 LYS HG3 1 1
10 15288 1 1 31 LYS HZ1 H 10.518 -1.461 -2.264 1.00 . A A . 31 LYS HZ1 1 1
10 15289 1 1 31 LYS HZ2 H 11.666 -1.352 -3.507 1.00 . A A . 31 LYS HZ2 1 1
10 15290 1 1 31 LYS HZ3 H 10.323 -2.377 -3.670 1.00 . A A . 31 LYS HZ3 1 1
10 15291 1 1 31 LYS N N 11.784 0.212 -8.128 1.00 . A A . 31 LYS N 1 1
10 15292 1 1 31 LYS NZ N 10.646 -1.465 -3.293 1.00 . A A . 31 LYS NZ 1 1
10 15293 1 1 31 LYS O O 12.385 1.781 -6.022 1.00 . A A . 31 LYS O 1 1
10 15294 1 1 32 ASP C C 11.162 4.220 -4.434 1.00 . A A . 32 ASP C 1 1
10 15295 1 1 32 ASP CA C 11.776 4.459 -5.802 1.00 . A A . 32 ASP CA 1 1
10 15296 1 1 32 ASP CB C 11.535 5.916 -6.205 1.00 . A A . 32 ASP CB 1 1
10 15297 1 1 32 ASP CG C 12.079 6.257 -7.579 1.00 . A A . 32 ASP CG 1 1
10 15298 1 1 32 ASP H H 10.532 3.863 -7.415 1.00 . A A . 32 ASP H 1 1
10 15299 1 1 32 ASP HA H 12.839 4.275 -5.748 1.00 . A A . 32 ASP HA 1 1
10 15300 1 1 32 ASP HB2 H 10.472 6.108 -6.204 1.00 . A A . 32 ASP HB2 1 1
10 15301 1 1 32 ASP HB3 H 12.012 6.559 -5.481 1.00 . A A . 32 ASP HB3 1 1
10 15302 1 1 32 ASP N N 11.203 3.537 -6.779 1.00 . A A . 32 ASP N 1 1
10 15303 1 1 32 ASP O O 11.859 4.199 -3.420 1.00 . A A . 32 ASP O 1 1
10 15304 1 1 32 ASP OD1 O 11.336 6.089 -8.573 1.00 . A A . 32 ASP OD1 1 1
10 15305 1 1 32 ASP OD2 O 13.241 6.705 -7.673 1.00 . A A . 32 ASP OD2 1 1
10 15306 1 1 33 LYS C C 7.842 2.985 -3.525 1.00 . A A . 33 LYS C 1 1
10 15307 1 1 33 LYS CA C 9.143 3.703 -3.193 1.00 . A A . 33 LYS CA 1 1
10 15308 1 1 33 LYS CB C 8.887 4.971 -2.349 1.00 . A A . 33 LYS CB 1 1
10 15309 1 1 33 LYS CD C 6.483 5.662 -2.691 1.00 . A A . 33 LYS CD 1 1
10 15310 1 1 33 LYS CE C 5.535 6.654 -3.344 1.00 . A A . 33 LYS CE 1 1
10 15311 1 1 33 LYS CG C 7.943 5.995 -2.974 1.00 . A A . 33 LYS CG 1 1
10 15312 1 1 33 LYS H H 9.348 4.094 -5.256 1.00 . A A . 33 LYS H 1 1
10 15313 1 1 33 LYS HA H 9.770 3.031 -2.629 1.00 . A A . 33 LYS HA 1 1
10 15314 1 1 33 LYS HB2 H 8.468 4.671 -1.400 1.00 . A A . 33 LYS HB2 1 1
10 15315 1 1 33 LYS HB3 H 9.834 5.457 -2.169 1.00 . A A . 33 LYS HB3 1 1
10 15316 1 1 33 LYS HD2 H 6.270 4.676 -3.074 1.00 . A A . 33 LYS HD2 1 1
10 15317 1 1 33 LYS HD3 H 6.324 5.675 -1.623 1.00 . A A . 33 LYS HD3 1 1
10 15318 1 1 33 LYS HE2 H 5.768 6.714 -4.395 1.00 . A A . 33 LYS HE2 1 1
10 15319 1 1 33 LYS HE3 H 4.523 6.297 -3.221 1.00 . A A . 33 LYS HE3 1 1
10 15320 1 1 33 LYS HG2 H 8.164 6.970 -2.567 1.00 . A A . 33 LYS HG2 1 1
10 15321 1 1 33 LYS HG3 H 8.099 6.005 -4.043 1.00 . A A . 33 LYS HG3 1 1
10 15322 1 1 33 LYS HZ1 H 5.408 7.982 -1.736 1.00 . A A . 33 LYS HZ1 1 1
10 15323 1 1 33 LYS HZ2 H 4.980 8.663 -3.227 1.00 . A A . 33 LYS HZ2 1 1
10 15324 1 1 33 LYS HZ3 H 6.609 8.385 -2.861 1.00 . A A . 33 LYS HZ3 1 1
10 15325 1 1 33 LYS N N 9.853 4.023 -4.418 1.00 . A A . 33 LYS N 1 1
10 15326 1 1 33 LYS NZ N 5.642 8.014 -2.748 1.00 . A A . 33 LYS NZ 1 1
10 15327 1 1 33 LYS O O 7.218 3.261 -4.551 1.00 . A A . 33 LYS O 1 1
10 15328 1 1 34 ASN C C 5.629 0.970 -1.492 1.00 . A A . 34 ASN C 1 1
10 15329 1 1 34 ASN CA C 6.189 1.344 -2.852 1.00 . A A . 34 ASN CA 1 1
10 15330 1 1 34 ASN CB C 6.355 0.092 -3.723 1.00 . A A . 34 ASN CB 1 1
10 15331 1 1 34 ASN CG C 5.035 -0.604 -4.029 1.00 . A A . 34 ASN CG 1 1
10 15332 1 1 34 ASN H H 8.038 1.810 -1.926 1.00 . A A . 34 ASN H 1 1
10 15333 1 1 34 ASN HA H 5.503 2.023 -3.335 1.00 . A A . 34 ASN HA 1 1
10 15334 1 1 34 ASN HB2 H 6.811 0.375 -4.660 1.00 . A A . 34 ASN HB2 1 1
10 15335 1 1 34 ASN HB3 H 7.003 -0.611 -3.213 1.00 . A A . 34 ASN HB3 1 1
10 15336 1 1 34 ASN HD21 H 5.232 -1.768 -2.431 1.00 . A A . 34 ASN HD21 1 1
10 15337 1 1 34 ASN HD22 H 3.824 -2.042 -3.398 1.00 . A A . 34 ASN HD22 1 1
10 15338 1 1 34 ASN N N 7.463 2.035 -2.689 1.00 . A A . 34 ASN N 1 1
10 15339 1 1 34 ASN ND2 N 4.656 -1.561 -3.199 1.00 . A A . 34 ASN ND2 1 1
10 15340 1 1 34 ASN O O 6.220 0.159 -0.778 1.00 . A A . 34 ASN O 1 1
10 15341 1 1 34 ASN OD1 O 4.365 -0.287 -5.009 1.00 . A A . 34 ASN OD1 1 1
10 15342 1 1 35 THR C C 2.870 0.116 -0.039 1.00 . A A . 35 THR C 1 1
10 15343 1 1 35 THR CA C 3.857 1.264 0.123 1.00 . A A . 35 THR CA 1 1
10 15344 1 1 35 THR CB C 3.112 2.493 0.670 1.00 . A A . 35 THR CB 1 1
10 15345 1 1 35 THR CG2 C 2.816 2.327 2.159 1.00 . A A . 35 THR CG2 1 1
10 15346 1 1 35 THR H H 4.086 2.207 -1.748 1.00 . A A . 35 THR H 1 1
10 15347 1 1 35 THR HA H 4.622 0.979 0.832 1.00 . A A . 35 THR HA 1 1
10 15348 1 1 35 THR HB H 2.177 2.598 0.141 1.00 . A A . 35 THR HB 1 1
10 15349 1 1 35 THR HG1 H 4.850 3.436 0.504 1.00 . A A . 35 THR HG1 1 1
10 15350 1 1 35 THR HG21 H 2.273 3.190 2.517 1.00 . A A . 35 THR HG21 1 1
10 15351 1 1 35 THR HG22 H 3.744 2.235 2.701 1.00 . A A . 35 THR HG22 1 1
10 15352 1 1 35 THR HG23 H 2.220 1.437 2.313 1.00 . A A . 35 THR HG23 1 1
10 15353 1 1 35 THR N N 4.497 1.556 -1.144 1.00 . A A . 35 THR N 1 1
10 15354 1 1 35 THR O O 1.940 0.184 -0.849 1.00 . A A . 35 THR O 1 1
10 15355 1 1 35 THR OG1 O 3.904 3.672 0.465 1.00 . A A . 35 THR OG1 1 1
10 15356 1 1 36 PHE C C 1.530 -2.238 2.057 1.00 . A A . 36 PHE C 1 1
10 15357 1 1 36 PHE CA C 2.187 -2.077 0.697 1.00 . A A . 36 PHE CA 1 1
10 15358 1 1 36 PHE CB C 2.892 -3.369 0.266 1.00 . A A . 36 PHE CB 1 1
10 15359 1 1 36 PHE CD1 C 4.842 -3.386 1.824 1.00 . A A . 36 PHE CD1 1 1
10 15360 1 1 36 PHE CD2 C 5.264 -3.387 -0.517 1.00 . A A . 36 PHE CD2 1 1
10 15361 1 1 36 PHE CE1 C 6.193 -3.399 2.068 1.00 . A A . 36 PHE CE1 1 1
10 15362 1 1 36 PHE CE2 C 6.620 -3.401 -0.276 1.00 . A A . 36 PHE CE2 1 1
10 15363 1 1 36 PHE CG C 4.362 -3.380 0.531 1.00 . A A . 36 PHE CG 1 1
10 15364 1 1 36 PHE CZ C 7.082 -3.405 1.022 1.00 . A A . 36 PHE CZ 1 1
10 15365 1 1 36 PHE H H 3.881 -0.964 1.295 1.00 . A A . 36 PHE H 1 1
10 15366 1 1 36 PHE HA H 1.412 -1.853 -0.022 1.00 . A A . 36 PHE HA 1 1
10 15367 1 1 36 PHE HB2 H 2.458 -4.203 0.799 1.00 . A A . 36 PHE HB2 1 1
10 15368 1 1 36 PHE HB3 H 2.745 -3.512 -0.795 1.00 . A A . 36 PHE HB3 1 1
10 15369 1 1 36 PHE HD1 H 4.145 -3.382 2.649 1.00 . A A . 36 PHE HD1 1 1
10 15370 1 1 36 PHE HD2 H 4.897 -3.383 -1.533 1.00 . A A . 36 PHE HD2 1 1
10 15371 1 1 36 PHE HE1 H 6.557 -3.404 3.085 1.00 . A A . 36 PHE HE1 1 1
10 15372 1 1 36 PHE HE2 H 7.317 -3.407 -1.099 1.00 . A A . 36 PHE HE2 1 1
10 15373 1 1 36 PHE HZ H 8.140 -3.421 1.221 1.00 . A A . 36 PHE HZ 1 1
10 15374 1 1 36 PHE N N 3.095 -0.948 0.704 1.00 . A A . 36 PHE N 1 1
10 15375 1 1 36 PHE O O 2.129 -1.948 3.097 1.00 . A A . 36 PHE O 1 1
10 15376 1 1 37 ILE C C -0.403 -4.231 3.782 1.00 . A A . 37 ILE C 1 1
10 15377 1 1 37 ILE CA C -0.513 -2.824 3.217 1.00 . A A . 37 ILE CA 1 1
10 15378 1 1 37 ILE CB C -1.992 -2.536 2.884 1.00 . A A . 37 ILE CB 1 1
10 15379 1 1 37 ILE CD1 C -3.453 -0.996 1.472 1.00 . A A . 37 ILE CD1 1 1
10 15380 1 1 37 ILE CG1 C -2.117 -1.194 2.155 1.00 . A A . 37 ILE CG1 1 1
10 15381 1 1 37 ILE CG2 C -2.845 -2.547 4.150 1.00 . A A . 37 ILE CG2 1 1
10 15382 1 1 37 ILE H H -0.088 -2.961 1.162 1.00 . A A . 37 ILE H 1 1
10 15383 1 1 37 ILE HA H -0.174 -2.106 3.951 1.00 . A A . 37 ILE HA 1 1
10 15384 1 1 37 ILE HB H -2.349 -3.323 2.237 1.00 . A A . 37 ILE HB 1 1
10 15385 1 1 37 ILE HD11 H -4.241 -1.036 2.209 1.00 . A A . 37 ILE HD11 1 1
10 15386 1 1 37 ILE HD12 H -3.603 -1.774 0.739 1.00 . A A . 37 ILE HD12 1 1
10 15387 1 1 37 ILE HD13 H -3.468 -0.032 0.982 1.00 . A A . 37 ILE HD13 1 1
10 15388 1 1 37 ILE HG12 H -1.991 -0.392 2.867 1.00 . A A . 37 ILE HG12 1 1
10 15389 1 1 37 ILE HG13 H -1.345 -1.127 1.403 1.00 . A A . 37 ILE HG13 1 1
10 15390 1 1 37 ILE HG21 H -3.864 -2.289 3.901 1.00 . A A . 37 ILE HG21 1 1
10 15391 1 1 37 ILE HG22 H -2.454 -1.827 4.854 1.00 . A A . 37 ILE HG22 1 1
10 15392 1 1 37 ILE HG23 H -2.822 -3.533 4.593 1.00 . A A . 37 ILE HG23 1 1
10 15393 1 1 37 ILE N N 0.297 -2.692 2.028 1.00 . A A . 37 ILE N 1 1
10 15394 1 1 37 ILE O O -0.794 -5.199 3.126 1.00 . A A . 37 ILE O 1 1
10 15395 1 1 38 TYR C C -1.170 -5.710 6.464 1.00 . A A . 38 TYR C 1 1
10 15396 1 1 38 TYR CA C 0.117 -5.628 5.666 1.00 . A A . 38 TYR CA 1 1
10 15397 1 1 38 TYR CB C 1.351 -5.782 6.567 1.00 . A A . 38 TYR CB 1 1
10 15398 1 1 38 TYR CD1 C 1.134 -8.190 7.326 1.00 . A A . 38 TYR CD1 1 1
10 15399 1 1 38 TYR CD2 C 1.130 -6.472 8.975 1.00 . A A . 38 TYR CD2 1 1
10 15400 1 1 38 TYR CE1 C 0.988 -9.143 8.317 1.00 . A A . 38 TYR CE1 1 1
10 15401 1 1 38 TYR CE2 C 0.983 -7.413 9.969 1.00 . A A . 38 TYR CE2 1 1
10 15402 1 1 38 TYR CG C 1.208 -6.839 7.642 1.00 . A A . 38 TYR CG 1 1
10 15403 1 1 38 TYR CZ C 0.913 -8.749 9.637 1.00 . A A . 38 TYR CZ 1 1
10 15404 1 1 38 TYR H H 0.558 -3.575 5.416 1.00 . A A . 38 TYR H 1 1
10 15405 1 1 38 TYR HA H 0.119 -6.411 4.920 1.00 . A A . 38 TYR HA 1 1
10 15406 1 1 38 TYR HB2 H 2.199 -6.051 5.955 1.00 . A A . 38 TYR HB2 1 1
10 15407 1 1 38 TYR HB3 H 1.551 -4.838 7.053 1.00 . A A . 38 TYR HB3 1 1
10 15408 1 1 38 TYR HD1 H 1.195 -8.493 6.291 1.00 . A A . 38 TYR HD1 1 1
10 15409 1 1 38 TYR HD2 H 1.187 -5.426 9.234 1.00 . A A . 38 TYR HD2 1 1
10 15410 1 1 38 TYR HE1 H 0.934 -10.189 8.055 1.00 . A A . 38 TYR HE1 1 1
10 15411 1 1 38 TYR HE2 H 0.926 -7.096 11.001 1.00 . A A . 38 TYR HE2 1 1
10 15412 1 1 38 TYR HH H 0.241 -9.319 11.354 1.00 . A A . 38 TYR HH 1 1
10 15413 1 1 38 TYR N N 0.145 -4.355 4.981 1.00 . A A . 38 TYR N 1 1
10 15414 1 1 38 TYR O O -1.280 -5.199 7.580 1.00 . A A . 38 TYR O 1 1
10 15415 1 1 38 TYR OH O 0.760 -9.695 10.627 1.00 . A A . 38 TYR OH 1 1
10 15416 1 1 39 SER C C -4.148 -7.681 5.763 1.00 . A A . 39 SER C 1 1
10 15417 1 1 39 SER CA C -3.452 -6.519 6.447 1.00 . A A . 39 SER CA 1 1
10 15418 1 1 39 SER CB C -4.302 -5.250 6.344 1.00 . A A . 39 SER CB 1 1
10 15419 1 1 39 SER H H -2.008 -6.636 4.928 1.00 . A A . 39 SER H 1 1
10 15420 1 1 39 SER HA H -3.298 -6.762 7.488 1.00 . A A . 39 SER HA 1 1
10 15421 1 1 39 SER HB2 H -4.332 -4.922 5.316 1.00 . A A . 39 SER HB2 1 1
10 15422 1 1 39 SER HB3 H -5.304 -5.461 6.682 1.00 . A A . 39 SER HB3 1 1
10 15423 1 1 39 SER HG H -2.825 -4.405 7.317 1.00 . A A . 39 SER HG 1 1
10 15424 1 1 39 SER N N -2.158 -6.311 5.841 1.00 . A A . 39 SER N 1 1
10 15425 1 1 39 SER O O -3.615 -8.261 4.816 1.00 . A A . 39 SER O 1 1
10 15426 1 1 39 SER OG O -3.758 -4.210 7.140 1.00 . A A . 39 SER OG 1 1
10 15427 1 1 40 ARG C C -6.843 -8.090 4.368 1.00 . A A . 40 ARG C 1 1
10 15428 1 1 40 ARG CA C -6.214 -8.890 5.501 1.00 . A A . 40 ARG CA 1 1
10 15429 1 1 40 ARG CB C -7.297 -9.452 6.417 1.00 . A A . 40 ARG CB 1 1
10 15430 1 1 40 ARG CD C -7.621 -10.662 8.591 1.00 . A A . 40 ARG CD 1 1
10 15431 1 1 40 ARG CG C -6.812 -10.575 7.310 1.00 . A A . 40 ARG CG 1 1
10 15432 1 1 40 ARG CZ C -7.919 -9.347 10.655 1.00 . A A . 40 ARG CZ 1 1
10 15433 1 1 40 ARG H H -5.610 -7.664 7.116 1.00 . A A . 40 ARG H 1 1
10 15434 1 1 40 ARG HA H -5.629 -9.698 5.088 1.00 . A A . 40 ARG HA 1 1
10 15435 1 1 40 ARG HB2 H -7.674 -8.654 7.042 1.00 . A A . 40 ARG HB2 1 1
10 15436 1 1 40 ARG HB3 H -8.105 -9.829 5.805 1.00 . A A . 40 ARG HB3 1 1
10 15437 1 1 40 ARG HD2 H -8.671 -10.706 8.342 1.00 . A A . 40 ARG HD2 1 1
10 15438 1 1 40 ARG HD3 H -7.337 -11.558 9.123 1.00 . A A . 40 ARG HD3 1 1
10 15439 1 1 40 ARG HE H -6.772 -8.810 9.110 1.00 . A A . 40 ARG HE 1 1
10 15440 1 1 40 ARG HG2 H -6.909 -11.507 6.774 1.00 . A A . 40 ARG HG2 1 1
10 15441 1 1 40 ARG HG3 H -5.775 -10.405 7.558 1.00 . A A . 40 ARG HG3 1 1
10 15442 1 1 40 ARG HH11 H -9.031 -11.042 10.579 1.00 . A A . 40 ARG HH11 1 1
10 15443 1 1 40 ARG HH12 H -9.177 -10.119 12.048 1.00 . A A . 40 ARG HH12 1 1
10 15444 1 1 40 ARG HH21 H -6.955 -7.606 11.021 1.00 . A A . 40 ARG HH21 1 1
10 15445 1 1 40 ARG HH22 H -8.000 -8.155 12.294 1.00 . A A . 40 ARG HH22 1 1
10 15446 1 1 40 ARG N N -5.325 -8.018 6.243 1.00 . A A . 40 ARG N 1 1
10 15447 1 1 40 ARG NE N -7.384 -9.504 9.449 1.00 . A A . 40 ARG NE 1 1
10 15448 1 1 40 ARG NH1 N -8.777 -10.239 11.130 1.00 . A A . 40 ARG NH1 1 1
10 15449 1 1 40 ARG NH2 N -7.601 -8.285 11.379 1.00 . A A . 40 ARG NH2 1 1
10 15450 1 1 40 ARG O O -6.961 -6.868 4.475 1.00 . A A . 40 ARG O 1 1
10 15451 1 1 41 PRO C C -9.177 -7.382 2.507 1.00 . A A . 41 PRO C 1 1
10 15452 1 1 41 PRO CA C -7.854 -8.040 2.134 1.00 . A A . 41 PRO CA 1 1
10 15453 1 1 41 PRO CB C -8.080 -9.160 1.118 1.00 . A A . 41 PRO CB 1 1
10 15454 1 1 41 PRO CD C -7.240 -10.196 3.064 1.00 . A A . 41 PRO CD 1 1
10 15455 1 1 41 PRO CG C -8.247 -10.363 1.963 1.00 . A A . 41 PRO CG 1 1
10 15456 1 1 41 PRO HA H -7.182 -7.307 1.720 1.00 . A A . 41 PRO HA 1 1
10 15457 1 1 41 PRO HB2 H -8.966 -8.952 0.536 1.00 . A A . 41 PRO HB2 1 1
10 15458 1 1 41 PRO HB3 H -7.220 -9.246 0.469 1.00 . A A . 41 PRO HB3 1 1
10 15459 1 1 41 PRO HD2 H -7.554 -10.728 3.951 1.00 . A A . 41 PRO HD2 1 1
10 15460 1 1 41 PRO HD3 H -6.264 -10.526 2.742 1.00 . A A . 41 PRO HD3 1 1
10 15461 1 1 41 PRO HG2 H -9.253 -10.377 2.366 1.00 . A A . 41 PRO HG2 1 1
10 15462 1 1 41 PRO HG3 H -8.045 -11.252 1.391 1.00 . A A . 41 PRO HG3 1 1
10 15463 1 1 41 PRO N N -7.264 -8.740 3.278 1.00 . A A . 41 PRO N 1 1
10 15464 1 1 41 PRO O O -9.462 -6.253 2.101 1.00 . A A . 41 PRO O 1 1
10 15465 1 1 42 GLU C C -11.304 -6.264 4.331 1.00 . A A . 42 GLU C 1 1
10 15466 1 1 42 GLU CA C -11.308 -7.644 3.653 1.00 . A A . 42 GLU CA 1 1
10 15467 1 1 42 GLU CB C -12.015 -8.692 4.521 1.00 . A A . 42 GLU CB 1 1
10 15468 1 1 42 GLU CD C -14.164 -9.481 5.573 1.00 . A A . 42 GLU CD 1 1
10 15469 1 1 42 GLU CG C -13.458 -8.352 4.852 1.00 . A A . 42 GLU CG 1 1
10 15470 1 1 42 GLU H H -9.604 -8.894 3.751 1.00 . A A . 42 GLU H 1 1
10 15471 1 1 42 GLU HA H -11.839 -7.563 2.718 1.00 . A A . 42 GLU HA 1 1
10 15472 1 1 42 GLU HB2 H -12.004 -9.637 3.999 1.00 . A A . 42 GLU HB2 1 1
10 15473 1 1 42 GLU HB3 H -11.471 -8.799 5.449 1.00 . A A . 42 GLU HB3 1 1
10 15474 1 1 42 GLU HG2 H -13.476 -7.474 5.482 1.00 . A A . 42 GLU HG2 1 1
10 15475 1 1 42 GLU HG3 H -13.986 -8.147 3.933 1.00 . A A . 42 GLU HG3 1 1
10 15476 1 1 42 GLU N N -9.958 -8.077 3.330 1.00 . A A . 42 GLU N 1 1
10 15477 1 1 42 GLU O O -12.027 -5.365 3.901 1.00 . A A . 42 GLU O 1 1
10 15478 1 1 42 GLU OE1 O -13.959 -9.633 6.797 1.00 . A A . 42 GLU OE1 1 1
10 15479 1 1 42 GLU OE2 O -14.911 -10.234 4.913 1.00 . A A . 42 GLU OE2 1 1
10 15480 1 1 43 PRO C C -9.945 -3.652 5.044 1.00 . A A . 43 PRO C 1 1
10 15481 1 1 43 PRO CA C -10.317 -4.760 6.034 1.00 . A A . 43 PRO CA 1 1
10 15482 1 1 43 PRO CB C -9.172 -4.991 7.023 1.00 . A A . 43 PRO CB 1 1
10 15483 1 1 43 PRO CD C -9.711 -7.116 6.092 1.00 . A A . 43 PRO CD 1 1
10 15484 1 1 43 PRO CG C -9.240 -6.441 7.343 1.00 . A A . 43 PRO CG 1 1
10 15485 1 1 43 PRO HA H -11.205 -4.468 6.576 1.00 . A A . 43 PRO HA 1 1
10 15486 1 1 43 PRO HB2 H -8.233 -4.733 6.555 1.00 . A A . 43 PRO HB2 1 1
10 15487 1 1 43 PRO HB3 H -9.322 -4.384 7.903 1.00 . A A . 43 PRO HB3 1 1
10 15488 1 1 43 PRO HD2 H -8.870 -7.431 5.493 1.00 . A A . 43 PRO HD2 1 1
10 15489 1 1 43 PRO HD3 H -10.338 -7.962 6.334 1.00 . A A . 43 PRO HD3 1 1
10 15490 1 1 43 PRO HG2 H -8.260 -6.805 7.614 1.00 . A A . 43 PRO HG2 1 1
10 15491 1 1 43 PRO HG3 H -9.940 -6.610 8.147 1.00 . A A . 43 PRO HG3 1 1
10 15492 1 1 43 PRO N N -10.486 -6.070 5.395 1.00 . A A . 43 PRO N 1 1
10 15493 1 1 43 PRO O O -10.425 -2.526 5.164 1.00 . A A . 43 PRO O 1 1
10 15494 1 1 44 VAL C C -9.889 -2.583 2.211 1.00 . A A . 44 VAL C 1 1
10 15495 1 1 44 VAL CA C -8.695 -2.986 3.064 1.00 . A A . 44 VAL CA 1 1
10 15496 1 1 44 VAL CB C -7.590 -3.524 2.132 1.00 . A A . 44 VAL CB 1 1
10 15497 1 1 44 VAL CG1 C -7.059 -2.411 1.247 1.00 . A A . 44 VAL CG1 1 1
10 15498 1 1 44 VAL CG2 C -6.465 -4.157 2.935 1.00 . A A . 44 VAL CG2 1 1
10 15499 1 1 44 VAL H H -8.731 -4.877 4.020 1.00 . A A . 44 VAL H 1 1
10 15500 1 1 44 VAL HA H -8.317 -2.114 3.580 1.00 . A A . 44 VAL HA 1 1
10 15501 1 1 44 VAL HB H -8.025 -4.282 1.488 1.00 . A A . 44 VAL HB 1 1
10 15502 1 1 44 VAL HG11 H -6.279 -2.801 0.611 1.00 . A A . 44 VAL HG11 1 1
10 15503 1 1 44 VAL HG12 H -6.660 -1.621 1.864 1.00 . A A . 44 VAL HG12 1 1
10 15504 1 1 44 VAL HG13 H -7.863 -2.024 0.638 1.00 . A A . 44 VAL HG13 1 1
10 15505 1 1 44 VAL HG21 H -5.718 -4.547 2.260 1.00 . A A . 44 VAL HG21 1 1
10 15506 1 1 44 VAL HG22 H -6.861 -4.960 3.538 1.00 . A A . 44 VAL HG22 1 1
10 15507 1 1 44 VAL HG23 H -6.016 -3.412 3.576 1.00 . A A . 44 VAL HG23 1 1
10 15508 1 1 44 VAL N N -9.095 -3.969 4.067 1.00 . A A . 44 VAL N 1 1
10 15509 1 1 44 VAL O O -10.167 -1.399 2.025 1.00 . A A . 44 VAL O 1 1
10 15510 1 1 45 LYS C C -12.851 -2.613 1.619 1.00 . A A . 45 LYS C 1 1
10 15511 1 1 45 LYS CA C -11.757 -3.365 0.857 1.00 . A A . 45 LYS CA 1 1
10 15512 1 1 45 LYS CB C -12.295 -4.708 0.357 1.00 . A A . 45 LYS CB 1 1
10 15513 1 1 45 LYS CD C -13.864 -5.920 -1.189 1.00 . A A . 45 LYS CD 1 1
10 15514 1 1 45 LYS CE C -14.822 -5.778 -2.358 1.00 . A A . 45 LYS CE 1 1
10 15515 1 1 45 LYS CG C -13.277 -4.577 -0.792 1.00 . A A . 45 LYS CG 1 1
10 15516 1 1 45 LYS H H -10.329 -4.507 1.919 1.00 . A A . 45 LYS H 1 1
10 15517 1 1 45 LYS HA H -11.441 -2.772 0.006 1.00 . A A . 45 LYS HA 1 1
10 15518 1 1 45 LYS HB2 H -11.465 -5.315 0.026 1.00 . A A . 45 LYS HB2 1 1
10 15519 1 1 45 LYS HB3 H -12.793 -5.211 1.172 1.00 . A A . 45 LYS HB3 1 1
10 15520 1 1 45 LYS HD2 H -13.062 -6.584 -1.476 1.00 . A A . 45 LYS HD2 1 1
10 15521 1 1 45 LYS HD3 H -14.396 -6.335 -0.346 1.00 . A A . 45 LYS HD3 1 1
10 15522 1 1 45 LYS HE2 H -15.603 -5.085 -2.083 1.00 . A A . 45 LYS HE2 1 1
10 15523 1 1 45 LYS HE3 H -14.280 -5.387 -3.207 1.00 . A A . 45 LYS HE3 1 1
10 15524 1 1 45 LYS HG2 H -14.080 -3.921 -0.493 1.00 . A A . 45 LYS HG2 1 1
10 15525 1 1 45 LYS HG3 H -12.763 -4.154 -1.644 1.00 . A A . 45 LYS HG3 1 1
10 15526 1 1 45 LYS HZ1 H -16.056 -7.417 -1.965 1.00 . A A . 45 LYS HZ1 1 1
10 15527 1 1 45 LYS HZ2 H -14.698 -7.789 -2.911 1.00 . A A . 45 LYS HZ2 1 1
10 15528 1 1 45 LYS HZ3 H -16.010 -6.963 -3.594 1.00 . A A . 45 LYS HZ3 1 1
10 15529 1 1 45 LYS N N -10.597 -3.585 1.710 1.00 . A A . 45 LYS N 1 1
10 15530 1 1 45 LYS NZ N -15.440 -7.076 -2.734 1.00 . A A . 45 LYS NZ 1 1
10 15531 1 1 45 LYS O O -13.631 -1.864 1.033 1.00 . A A . 45 LYS O 1 1
10 15532 1 1 46 ALA C C -13.918 -0.720 3.778 1.00 . A A . 46 ALA C 1 1
10 15533 1 1 46 ALA CA C -13.920 -2.252 3.797 1.00 . A A . 46 ALA CA 1 1
10 15534 1 1 46 ALA CB C -13.752 -2.758 5.221 1.00 . A A . 46 ALA CB 1 1
10 15535 1 1 46 ALA H H -12.212 -3.412 3.334 1.00 . A A . 46 ALA H 1 1
10 15536 1 1 46 ALA HA H -14.878 -2.597 3.439 1.00 . A A . 46 ALA HA 1 1
10 15537 1 1 46 ALA HB1 H -13.770 -3.838 5.223 1.00 . A A . 46 ALA HB1 1 1
10 15538 1 1 46 ALA HB2 H -14.559 -2.383 5.835 1.00 . A A . 46 ALA HB2 1 1
10 15539 1 1 46 ALA HB3 H -12.808 -2.413 5.619 1.00 . A A . 46 ALA HB3 1 1
10 15540 1 1 46 ALA N N -12.894 -2.830 2.932 1.00 . A A . 46 ALA N 1 1
10 15541 1 1 46 ALA O O -14.942 -0.101 4.065 1.00 . A A . 46 ALA O 1 1
10 15542 1 1 47 ILE C C -13.592 1.816 2.182 1.00 . A A . 47 ILE C 1 1
10 15543 1 1 47 ILE CA C -12.715 1.353 3.341 1.00 . A A . 47 ILE CA 1 1
10 15544 1 1 47 ILE CB C -11.281 1.877 3.080 1.00 . A A . 47 ILE CB 1 1
10 15545 1 1 47 ILE CD1 C -8.850 1.740 3.780 1.00 . A A . 47 ILE CD1 1 1
10 15546 1 1 47 ILE CG1 C -10.266 1.264 4.040 1.00 . A A . 47 ILE CG1 1 1
10 15547 1 1 47 ILE CG2 C -11.244 3.392 3.205 1.00 . A A . 47 ILE CG2 1 1
10 15548 1 1 47 ILE H H -11.975 -0.641 3.273 1.00 . A A . 47 ILE H 1 1
10 15549 1 1 47 ILE HA H -13.082 1.782 4.263 1.00 . A A . 47 ILE HA 1 1
10 15550 1 1 47 ILE HB H -11.008 1.619 2.067 1.00 . A A . 47 ILE HB 1 1
10 15551 1 1 47 ILE HD11 H -8.805 2.826 3.859 1.00 . A A . 47 ILE HD11 1 1
10 15552 1 1 47 ILE HD12 H -8.546 1.445 2.786 1.00 . A A . 47 ILE HD12 1 1
10 15553 1 1 47 ILE HD13 H -8.181 1.302 4.505 1.00 . A A . 47 ILE HD13 1 1
10 15554 1 1 47 ILE HG12 H -10.527 1.532 5.055 1.00 . A A . 47 ILE HG12 1 1
10 15555 1 1 47 ILE HG13 H -10.282 0.189 3.937 1.00 . A A . 47 ILE HG13 1 1
10 15556 1 1 47 ILE HG21 H -11.922 3.828 2.488 1.00 . A A . 47 ILE HG21 1 1
10 15557 1 1 47 ILE HG22 H -10.240 3.746 3.013 1.00 . A A . 47 ILE HG22 1 1
10 15558 1 1 47 ILE HG23 H -11.541 3.680 4.203 1.00 . A A . 47 ILE HG23 1 1
10 15559 1 1 47 ILE N N -12.779 -0.107 3.450 1.00 . A A . 47 ILE N 1 1
10 15560 1 1 47 ILE O O -14.202 2.883 2.217 1.00 . A A . 47 ILE O 1 1
10 15561 1 1 48 CYS C C -15.791 0.997 -0.073 1.00 . A A . 48 CYS C 1 1
10 15562 1 1 48 CYS CA C -14.297 1.291 -0.090 1.00 . A A . 48 CYS CA 1 1
10 15563 1 1 48 CYS CB C -13.618 0.477 -1.177 1.00 . A A . 48 CYS CB 1 1
10 15564 1 1 48 CYS H H -13.272 0.070 1.287 1.00 . A A . 48 CYS H 1 1
10 15565 1 1 48 CYS HA H -14.141 2.341 -0.294 1.00 . A A . 48 CYS HA 1 1
10 15566 1 1 48 CYS HB2 H -13.893 -0.563 -1.068 1.00 . A A . 48 CYS HB2 1 1
10 15567 1 1 48 CYS HB3 H -13.941 0.834 -2.144 1.00 . A A . 48 CYS HB3 1 1
10 15568 1 1 48 CYS N N -13.666 0.965 1.175 1.00 . A A . 48 CYS N 1 1
10 15569 1 1 48 CYS O O -16.465 1.122 -1.094 1.00 . A A . 48 CYS O 1 1
10 15570 1 1 48 CYS SG S -11.803 0.586 -1.120 1.00 . A A . 48 CYS SG 1 1
10 15571 1 1 49 LYS C C -18.579 1.511 0.935 1.00 . A A . 49 LYS C 1 1
10 15572 1 1 49 LYS CA C -17.716 0.281 1.219 1.00 . A A . 49 LYS CA 1 1
10 15573 1 1 49 LYS CB C -17.990 -0.271 2.620 1.00 . A A . 49 LYS CB 1 1
10 15574 1 1 49 LYS CD C -19.644 -1.283 4.228 1.00 . A A . 49 LYS CD 1 1
10 15575 1 1 49 LYS CE C -19.179 -0.407 5.384 1.00 . A A . 49 LYS CE 1 1
10 15576 1 1 49 LYS CG C -19.450 -0.608 2.878 1.00 . A A . 49 LYS CG 1 1
10 15577 1 1 49 LYS H H -15.721 0.549 1.871 1.00 . A A . 49 LYS H 1 1
10 15578 1 1 49 LYS HA H -17.948 -0.482 0.492 1.00 . A A . 49 LYS HA 1 1
10 15579 1 1 49 LYS HB2 H -17.410 -1.172 2.753 1.00 . A A . 49 LYS HB2 1 1
10 15580 1 1 49 LYS HB3 H -17.676 0.459 3.352 1.00 . A A . 49 LYS HB3 1 1
10 15581 1 1 49 LYS HD2 H -20.693 -1.502 4.360 1.00 . A A . 49 LYS HD2 1 1
10 15582 1 1 49 LYS HD3 H -19.081 -2.204 4.240 1.00 . A A . 49 LYS HD3 1 1
10 15583 1 1 49 LYS HE2 H -19.360 -0.929 6.310 1.00 . A A . 49 LYS HE2 1 1
10 15584 1 1 49 LYS HE3 H -18.119 -0.225 5.276 1.00 . A A . 49 LYS HE3 1 1
10 15585 1 1 49 LYS HG2 H -20.028 0.304 2.856 1.00 . A A . 49 LYS HG2 1 1
10 15586 1 1 49 LYS HG3 H -19.797 -1.274 2.101 1.00 . A A . 49 LYS HG3 1 1
10 15587 1 1 49 LYS HZ1 H -20.922 0.746 5.354 1.00 . A A . 49 LYS HZ1 1 1
10 15588 1 1 49 LYS HZ2 H -19.586 1.496 4.628 1.00 . A A . 49 LYS HZ2 1 1
10 15589 1 1 49 LYS HZ3 H -19.681 1.399 6.314 1.00 . A A . 49 LYS HZ3 1 1
10 15590 1 1 49 LYS N N -16.305 0.608 1.084 1.00 . A A . 49 LYS N 1 1
10 15591 1 1 49 LYS NZ N -19.891 0.898 5.422 1.00 . A A . 49 LYS NZ 1 1
10 15592 1 1 49 LYS O O -18.448 2.543 1.597 1.00 . A A . 49 LYS O 1 1
10 15593 1 1 50 GLY C C -19.723 3.244 -1.668 1.00 . A A . 50 GLY C 1 1
10 15594 1 1 50 GLY CA C -20.277 2.520 -0.458 1.00 . A A . 50 GLY CA 1 1
10 15595 1 1 50 GLY H H -19.522 0.547 -0.544 1.00 . A A . 50 GLY H 1 1
10 15596 1 1 50 GLY HA2 H -21.266 2.153 -0.693 1.00 . A A . 50 GLY HA2 1 1
10 15597 1 1 50 GLY HA3 H -20.346 3.214 0.366 1.00 . A A . 50 GLY HA3 1 1
10 15598 1 1 50 GLY N N -19.442 1.402 -0.066 1.00 . A A . 50 GLY N 1 1
10 15599 1 1 50 GLY O O -20.394 4.082 -2.265 1.00 . A A . 50 GLY O 1 1
10 15600 1 1 51 ILE C C -18.026 2.757 -4.436 1.00 . A A . 51 ILE C 1 1
10 15601 1 1 51 ILE CA C -17.823 3.549 -3.156 1.00 . A A . 51 ILE CA 1 1
10 15602 1 1 51 ILE CB C -16.312 3.666 -2.865 1.00 . A A . 51 ILE CB 1 1
10 15603 1 1 51 ILE CD1 C -16.674 5.977 -1.850 1.00 . A A . 51 ILE CD1 1 1
10 15604 1 1 51 ILE CG1 C -16.073 4.600 -1.676 1.00 . A A . 51 ILE CG1 1 1
10 15605 1 1 51 ILE CG2 C -15.539 4.128 -4.095 1.00 . A A . 51 ILE CG2 1 1
10 15606 1 1 51 ILE H H -18.030 2.192 -1.553 1.00 . A A . 51 ILE H 1 1
10 15607 1 1 51 ILE HA H -18.231 4.539 -3.276 1.00 . A A . 51 ILE HA 1 1
10 15608 1 1 51 ILE HB H -15.952 2.681 -2.607 1.00 . A A . 51 ILE HB 1 1
10 15609 1 1 51 ILE HD11 H -17.747 5.893 -1.944 1.00 . A A . 51 ILE HD11 1 1
10 15610 1 1 51 ILE HD12 H -16.270 6.437 -2.740 1.00 . A A . 51 ILE HD12 1 1
10 15611 1 1 51 ILE HD13 H -16.434 6.584 -0.990 1.00 . A A . 51 ILE HD13 1 1
10 15612 1 1 51 ILE HG12 H -16.506 4.161 -0.789 1.00 . A A . 51 ILE HG12 1 1
10 15613 1 1 51 ILE HG13 H -15.010 4.718 -1.531 1.00 . A A . 51 ILE HG13 1 1
10 15614 1 1 51 ILE HG21 H -15.696 3.425 -4.907 1.00 . A A . 51 ILE HG21 1 1
10 15615 1 1 51 ILE HG22 H -14.482 4.167 -3.864 1.00 . A A . 51 ILE HG22 1 1
10 15616 1 1 51 ILE HG23 H -15.882 5.112 -4.394 1.00 . A A . 51 ILE HG23 1 1
10 15617 1 1 51 ILE N N -18.497 2.904 -2.040 1.00 . A A . 51 ILE N 1 1
10 15618 1 1 51 ILE O O -17.419 1.715 -4.624 1.00 . A A . 51 ILE O 1 1
10 15619 1 1 52 ILE C C -18.240 3.114 -7.692 1.00 . A A . 52 ILE C 1 1
10 15620 1 1 52 ILE CA C -19.118 2.558 -6.576 1.00 . A A . 52 ILE CA 1 1
10 15621 1 1 52 ILE CB C -20.608 2.649 -6.974 1.00 . A A . 52 ILE CB 1 1
10 15622 1 1 52 ILE CD1 C -20.588 0.527 -8.382 1.00 . A A . 52 ILE CD1 1 1
10 15623 1 1 52 ILE CG1 C -20.838 2.020 -8.347 1.00 . A A . 52 ILE CG1 1 1
10 15624 1 1 52 ILE CG2 C -21.075 4.093 -6.967 1.00 . A A . 52 ILE CG2 1 1
10 15625 1 1 52 ILE H H -19.297 4.115 -5.150 1.00 . A A . 52 ILE H 1 1
10 15626 1 1 52 ILE HA H -18.870 1.516 -6.425 1.00 . A A . 52 ILE HA 1 1
10 15627 1 1 52 ILE HB H -21.186 2.109 -6.241 1.00 . A A . 52 ILE HB 1 1
10 15628 1 1 52 ILE HD11 H -19.569 0.325 -8.087 1.00 . A A . 52 ILE HD11 1 1
10 15629 1 1 52 ILE HD12 H -20.752 0.157 -9.383 1.00 . A A . 52 ILE HD12 1 1
10 15630 1 1 52 ILE HD13 H -21.266 0.033 -7.700 1.00 . A A . 52 ILE HD13 1 1
10 15631 1 1 52 ILE HG12 H -21.860 2.193 -8.648 1.00 . A A . 52 ILE HG12 1 1
10 15632 1 1 52 ILE HG13 H -20.172 2.489 -9.058 1.00 . A A . 52 ILE HG13 1 1
10 15633 1 1 52 ILE HG21 H -21.005 4.487 -5.965 1.00 . A A . 52 ILE HG21 1 1
10 15634 1 1 52 ILE HG22 H -22.098 4.144 -7.308 1.00 . A A . 52 ILE HG22 1 1
10 15635 1 1 52 ILE HG23 H -20.440 4.671 -7.628 1.00 . A A . 52 ILE HG23 1 1
10 15636 1 1 52 ILE N N -18.854 3.260 -5.328 1.00 . A A . 52 ILE N 1 1
10 15637 1 1 52 ILE O O -17.519 2.374 -8.360 1.00 . A A . 52 ILE O 1 1
10 15638 1 1 53 ALA C C -16.071 5.222 -8.365 1.00 . A A . 53 ALA C 1 1
10 15639 1 1 53 ALA CA C -17.508 5.114 -8.857 1.00 . A A . 53 ALA CA 1 1
10 15640 1 1 53 ALA CB C -18.100 6.490 -9.099 1.00 . A A . 53 ALA CB 1 1
10 15641 1 1 53 ALA H H -18.950 4.932 -7.347 1.00 . A A . 53 ALA H 1 1
10 15642 1 1 53 ALA HA H -17.536 4.557 -9.780 1.00 . A A . 53 ALA HA 1 1
10 15643 1 1 53 ALA HB1 H -19.144 6.387 -9.357 1.00 . A A . 53 ALA HB1 1 1
10 15644 1 1 53 ALA HB2 H -17.572 6.973 -9.907 1.00 . A A . 53 ALA HB2 1 1
10 15645 1 1 53 ALA HB3 H -18.008 7.081 -8.200 1.00 . A A . 53 ALA HB3 1 1
10 15646 1 1 53 ALA N N -18.315 4.419 -7.879 1.00 . A A . 53 ALA N 1 1
10 15647 1 1 53 ALA O O -15.791 4.925 -7.205 1.00 . A A . 53 ALA O 1 1
10 15648 1 1 54 SER C C -13.595 6.937 -7.890 1.00 . A A . 54 SER C 1 1
10 15649 1 1 54 SER CA C -13.771 5.786 -8.880 1.00 . A A . 54 SER CA 1 1
10 15650 1 1 54 SER CB C -12.951 6.045 -10.142 1.00 . A A . 54 SER CB 1 1
10 15651 1 1 54 SER H H -15.455 5.860 -10.152 1.00 . A A . 54 SER H 1 1
10 15652 1 1 54 SER HA H -13.442 4.866 -8.421 1.00 . A A . 54 SER HA 1 1
10 15653 1 1 54 SER HB2 H -12.999 7.094 -10.392 1.00 . A A . 54 SER HB2 1 1
10 15654 1 1 54 SER HB3 H -11.924 5.761 -9.967 1.00 . A A . 54 SER HB3 1 1
10 15655 1 1 54 SER HG H -13.171 4.364 -11.147 1.00 . A A . 54 SER HG 1 1
10 15656 1 1 54 SER N N -15.172 5.643 -9.240 1.00 . A A . 54 SER N 1 1
10 15657 1 1 54 SER O O -13.648 8.108 -8.269 1.00 . A A . 54 SER O 1 1
10 15658 1 1 54 SER OG O -13.456 5.290 -11.231 1.00 . A A . 54 SER OG 1 1
10 15659 1 1 55 LYS C C -11.915 7.464 -4.871 1.00 . A A . 55 LYS C 1 1
10 15660 1 1 55 LYS CA C -13.247 7.603 -5.584 1.00 . A A . 55 LYS CA 1 1
10 15661 1 1 55 LYS CB C -14.374 7.512 -4.551 1.00 . A A . 55 LYS CB 1 1
10 15662 1 1 55 LYS CD C -16.518 7.779 -5.860 1.00 . A A . 55 LYS CD 1 1
10 15663 1 1 55 LYS CE C -17.718 7.165 -5.162 1.00 . A A . 55 LYS CE 1 1
10 15664 1 1 55 LYS CG C -15.566 8.400 -4.855 1.00 . A A . 55 LYS CG 1 1
10 15665 1 1 55 LYS H H -13.370 5.644 -6.382 1.00 . A A . 55 LYS H 1 1
10 15666 1 1 55 LYS HA H -13.288 8.572 -6.056 1.00 . A A . 55 LYS HA 1 1
10 15667 1 1 55 LYS HB2 H -14.719 6.489 -4.504 1.00 . A A . 55 LYS HB2 1 1
10 15668 1 1 55 LYS HB3 H -13.982 7.792 -3.584 1.00 . A A . 55 LYS HB3 1 1
10 15669 1 1 55 LYS HD2 H -16.859 8.544 -6.541 1.00 . A A . 55 LYS HD2 1 1
10 15670 1 1 55 LYS HD3 H -15.999 7.007 -6.410 1.00 . A A . 55 LYS HD3 1 1
10 15671 1 1 55 LYS HE2 H -18.367 6.727 -5.906 1.00 . A A . 55 LYS HE2 1 1
10 15672 1 1 55 LYS HE3 H -17.372 6.396 -4.489 1.00 . A A . 55 LYS HE3 1 1
10 15673 1 1 55 LYS HG2 H -16.106 8.568 -3.938 1.00 . A A . 55 LYS HG2 1 1
10 15674 1 1 55 LYS HG3 H -15.211 9.343 -5.242 1.00 . A A . 55 LYS HG3 1 1
10 15675 1 1 55 LYS HZ1 H -17.880 8.613 -3.654 1.00 . A A . 55 LYS HZ1 1 1
10 15676 1 1 55 LYS HZ2 H -19.305 7.732 -3.922 1.00 . A A . 55 LYS HZ2 1 1
10 15677 1 1 55 LYS HZ3 H -18.831 8.933 -5.022 1.00 . A A . 55 LYS HZ3 1 1
10 15678 1 1 55 LYS N N -13.403 6.598 -6.625 1.00 . A A . 55 LYS N 1 1
10 15679 1 1 55 LYS NZ N -18.485 8.180 -4.387 1.00 . A A . 55 LYS NZ 1 1
10 15680 1 1 55 LYS O O -11.415 6.355 -4.668 1.00 . A A . 55 LYS O 1 1
10 15681 1 1 56 ASN C C -10.564 8.624 -2.212 1.00 . A A . 56 ASN C 1 1
10 15682 1 1 56 ASN CA C -10.150 8.622 -3.672 1.00 . A A . 56 ASN CA 1 1
10 15683 1 1 56 ASN CB C -9.290 9.847 -3.980 1.00 . A A . 56 ASN CB 1 1
10 15684 1 1 56 ASN CG C -8.041 9.924 -3.117 1.00 . A A . 56 ASN CG 1 1
10 15685 1 1 56 ASN H H -11.757 9.454 -4.766 1.00 . A A . 56 ASN H 1 1
10 15686 1 1 56 ASN HA H -9.583 7.724 -3.876 1.00 . A A . 56 ASN HA 1 1
10 15687 1 1 56 ASN HB2 H -8.986 9.817 -5.015 1.00 . A A . 56 ASN HB2 1 1
10 15688 1 1 56 ASN HB3 H -9.877 10.736 -3.808 1.00 . A A . 56 ASN HB3 1 1
10 15689 1 1 56 ASN HD21 H -7.975 7.943 -2.953 1.00 . A A . 56 ASN HD21 1 1
10 15690 1 1 56 ASN HD22 H -6.727 8.810 -2.131 1.00 . A A . 56 ASN HD22 1 1
10 15691 1 1 56 ASN N N -11.346 8.601 -4.497 1.00 . A A . 56 ASN N 1 1
10 15692 1 1 56 ASN ND2 N -7.530 8.778 -2.692 1.00 . A A . 56 ASN ND2 1 1
10 15693 1 1 56 ASN O O -10.964 9.652 -1.664 1.00 . A A . 56 ASN O 1 1
10 15694 1 1 56 ASN OD1 O -7.536 11.008 -2.838 1.00 . A A . 56 ASN OD1 1 1
10 15695 1 1 57 VAL C C -9.825 7.262 0.747 1.00 . A A . 57 VAL C 1 1
10 15696 1 1 57 VAL CA C -10.979 7.290 -0.246 1.00 . A A . 57 VAL CA 1 1
10 15697 1 1 57 VAL CB C -11.793 5.990 -0.117 1.00 . A A . 57 VAL CB 1 1
10 15698 1 1 57 VAL CG1 C -12.391 5.871 1.271 1.00 . A A . 57 VAL CG1 1 1
10 15699 1 1 57 VAL CG2 C -12.875 5.926 -1.185 1.00 . A A . 57 VAL CG2 1 1
10 15700 1 1 57 VAL H H -10.091 6.700 -2.065 1.00 . A A . 57 VAL H 1 1
10 15701 1 1 57 VAL HA H -11.627 8.121 -0.009 1.00 . A A . 57 VAL HA 1 1
10 15702 1 1 57 VAL HB H -11.123 5.160 -0.266 1.00 . A A . 57 VAL HB 1 1
10 15703 1 1 57 VAL HG11 H -13.073 6.691 1.443 1.00 . A A . 57 VAL HG11 1 1
10 15704 1 1 57 VAL HG12 H -11.597 5.904 2.003 1.00 . A A . 57 VAL HG12 1 1
10 15705 1 1 57 VAL HG13 H -12.921 4.934 1.356 1.00 . A A . 57 VAL HG13 1 1
10 15706 1 1 57 VAL HG21 H -13.520 6.789 -1.098 1.00 . A A . 57 VAL HG21 1 1
10 15707 1 1 57 VAL HG22 H -13.458 5.025 -1.053 1.00 . A A . 57 VAL HG22 1 1
10 15708 1 1 57 VAL HG23 H -12.416 5.916 -2.162 1.00 . A A . 57 VAL HG23 1 1
10 15709 1 1 57 VAL N N -10.492 7.465 -1.598 1.00 . A A . 57 VAL N 1 1
10 15710 1 1 57 VAL O O -8.799 6.621 0.505 1.00 . A A . 57 VAL O 1 1
10 15711 1 1 58 LEU C C -9.413 7.152 4.078 1.00 . A A . 58 LEU C 1 1
10 15712 1 1 58 LEU CA C -8.987 8.015 2.898 1.00 . A A . 58 LEU CA 1 1
10 15713 1 1 58 LEU CB C -8.767 9.461 3.351 1.00 . A A . 58 LEU CB 1 1
10 15714 1 1 58 LEU CD1 C -7.283 11.480 3.442 1.00 . A A . 58 LEU CD1 1 1
10 15715 1 1 58 LEU CD2 C -6.399 9.253 4.157 1.00 . A A . 58 LEU CD2 1 1
10 15716 1 1 58 LEU CG C -7.334 9.979 3.198 1.00 . A A . 58 LEU CG 1 1
10 15717 1 1 58 LEU H H -10.844 8.443 1.990 1.00 . A A . 58 LEU H 1 1
10 15718 1 1 58 LEU HA H -8.067 7.626 2.491 1.00 . A A . 58 LEU HA 1 1
10 15719 1 1 58 LEU HB2 H -9.424 10.101 2.780 1.00 . A A . 58 LEU HB2 1 1
10 15720 1 1 58 LEU HB3 H -9.039 9.530 4.394 1.00 . A A . 58 LEU HB3 1 1
10 15721 1 1 58 LEU HD11 H -7.626 11.693 4.444 1.00 . A A . 58 LEU HD11 1 1
10 15722 1 1 58 LEU HD12 H -7.921 11.981 2.729 1.00 . A A . 58 LEU HD12 1 1
10 15723 1 1 58 LEU HD13 H -6.268 11.831 3.327 1.00 . A A . 58 LEU HD13 1 1
10 15724 1 1 58 LEU HD21 H -6.727 9.420 5.172 1.00 . A A . 58 LEU HD21 1 1
10 15725 1 1 58 LEU HD22 H -5.394 9.629 4.036 1.00 . A A . 58 LEU HD22 1 1
10 15726 1 1 58 LEU HD23 H -6.417 8.195 3.943 1.00 . A A . 58 LEU HD23 1 1
10 15727 1 1 58 LEU HG H -6.994 9.791 2.188 1.00 . A A . 58 LEU HG 1 1
10 15728 1 1 58 LEU N N -9.999 7.962 1.857 1.00 . A A . 58 LEU N 1 1
10 15729 1 1 58 LEU O O -10.520 7.297 4.597 1.00 . A A . 58 LEU O 1 1
10 15730 1 1 59 THR C C -9.084 6.118 6.868 1.00 . A A . 59 THR C 1 1
10 15731 1 1 59 THR CA C -8.783 5.345 5.586 1.00 . A A . 59 THR CA 1 1
10 15732 1 1 59 THR CB C -7.553 4.464 5.844 1.00 . A A . 59 THR CB 1 1
10 15733 1 1 59 THR CG2 C -7.924 3.266 6.691 1.00 . A A . 59 THR CG2 1 1
10 15734 1 1 59 THR H H -7.696 6.146 3.971 1.00 . A A . 59 THR H 1 1
10 15735 1 1 59 THR HA H -9.618 4.707 5.344 1.00 . A A . 59 THR HA 1 1
10 15736 1 1 59 THR HB H -6.815 5.046 6.376 1.00 . A A . 59 THR HB 1 1
10 15737 1 1 59 THR HG1 H -7.579 4.243 3.882 1.00 . A A . 59 THR HG1 1 1
10 15738 1 1 59 THR HG21 H -7.046 2.658 6.855 1.00 . A A . 59 THR HG21 1 1
10 15739 1 1 59 THR HG22 H -8.676 2.683 6.181 1.00 . A A . 59 THR HG22 1 1
10 15740 1 1 59 THR HG23 H -8.311 3.602 7.641 1.00 . A A . 59 THR HG23 1 1
10 15741 1 1 59 THR N N -8.539 6.236 4.466 1.00 . A A . 59 THR N 1 1
10 15742 1 1 59 THR O O -8.431 7.115 7.172 1.00 . A A . 59 THR O 1 1
10 15743 1 1 59 THR OG1 O -6.992 4.015 4.609 1.00 . A A . 59 THR OG1 1 1
10 15744 1 1 60 THR C C -9.638 5.491 10.009 1.00 . A A . 60 THR C 1 1
10 15745 1 1 60 THR CA C -10.392 6.227 8.899 1.00 . A A . 60 THR CA 1 1
10 15746 1 1 60 THR CB C -11.907 6.156 9.157 1.00 . A A . 60 THR CB 1 1
10 15747 1 1 60 THR CG2 C -12.317 7.116 10.263 1.00 . A A . 60 THR CG2 1 1
10 15748 1 1 60 THR H H -10.623 4.914 7.269 1.00 . A A . 60 THR H 1 1
10 15749 1 1 60 THR HA H -10.091 7.265 8.891 1.00 . A A . 60 THR HA 1 1
10 15750 1 1 60 THR HB H -12.165 5.150 9.454 1.00 . A A . 60 THR HB 1 1
10 15751 1 1 60 THR HG1 H -12.287 7.342 7.617 1.00 . A A . 60 THR HG1 1 1
10 15752 1 1 60 THR HG21 H -11.784 6.871 11.170 1.00 . A A . 60 THR HG21 1 1
10 15753 1 1 60 THR HG22 H -13.380 7.033 10.437 1.00 . A A . 60 THR HG22 1 1
10 15754 1 1 60 THR HG23 H -12.080 8.127 9.968 1.00 . A A . 60 THR HG23 1 1
10 15755 1 1 60 THR N N -10.074 5.651 7.608 1.00 . A A . 60 THR N 1 1
10 15756 1 1 60 THR O O -9.500 5.992 11.125 1.00 . A A . 60 THR O 1 1
10 15757 1 1 60 THR OG1 O -12.610 6.489 7.951 1.00 . A A . 60 THR OG1 1 1
10 15758 1 1 61 SER C C -6.908 3.518 10.294 1.00 . A A . 61 SER C 1 1
10 15759 1 1 61 SER CA C -8.392 3.506 10.648 1.00 . A A . 61 SER CA 1 1
10 15760 1 1 61 SER CB C -8.931 2.076 10.643 1.00 . A A . 61 SER CB 1 1
10 15761 1 1 61 SER H H -9.249 3.957 8.777 1.00 . A A . 61 SER H 1 1
10 15762 1 1 61 SER HA H -8.530 3.940 11.627 1.00 . A A . 61 SER HA 1 1
10 15763 1 1 61 SER HB2 H -8.725 1.619 9.686 1.00 . A A . 61 SER HB2 1 1
10 15764 1 1 61 SER HB3 H -8.448 1.509 11.425 1.00 . A A . 61 SER HB3 1 1
10 15765 1 1 61 SER HG H -10.661 1.155 10.755 1.00 . A A . 61 SER HG 1 1
10 15766 1 1 61 SER N N -9.133 4.304 9.688 1.00 . A A . 61 SER N 1 1
10 15767 1 1 61 SER O O -6.519 4.026 9.243 1.00 . A A . 61 SER O 1 1
10 15768 1 1 61 SER OG O -10.333 2.059 10.868 1.00 . A A . 61 SER OG 1 1
10 15769 1 1 62 GLU C C -4.228 1.458 10.651 1.00 . A A . 62 GLU C 1 1
10 15770 1 1 62 GLU CA C -4.651 2.897 10.913 1.00 . A A . 62 GLU CA 1 1
10 15771 1 1 62 GLU CB C -3.861 3.502 12.075 1.00 . A A . 62 GLU CB 1 1
10 15772 1 1 62 GLU CD C -3.585 3.742 14.562 1.00 . A A . 62 GLU CD 1 1
10 15773 1 1 62 GLU CG C -4.323 3.041 13.445 1.00 . A A . 62 GLU CG 1 1
10 15774 1 1 62 GLU H H -6.441 2.591 12.005 1.00 . A A . 62 GLU H 1 1
10 15775 1 1 62 GLU HA H -4.454 3.477 10.021 1.00 . A A . 62 GLU HA 1 1
10 15776 1 1 62 GLU HB2 H -2.821 3.234 11.964 1.00 . A A . 62 GLU HB2 1 1
10 15777 1 1 62 GLU HB3 H -3.952 4.578 12.033 1.00 . A A . 62 GLU HB3 1 1
10 15778 1 1 62 GLU HG2 H -5.378 3.248 13.545 1.00 . A A . 62 GLU HG2 1 1
10 15779 1 1 62 GLU HG3 H -4.154 1.977 13.531 1.00 . A A . 62 GLU HG3 1 1
10 15780 1 1 62 GLU N N -6.081 2.968 11.167 1.00 . A A . 62 GLU N 1 1
10 15781 1 1 62 GLU O O -4.442 0.566 11.475 1.00 . A A . 62 GLU O 1 1
10 15782 1 1 62 GLU OE1 O -3.531 4.988 14.550 1.00 . A A . 62 GLU OE1 1 1
10 15783 1 1 62 GLU OE2 O -3.068 3.054 15.466 1.00 . A A . 62 GLU OE2 1 1
10 15784 1 1 63 PHE C C -1.735 -0.231 9.094 1.00 . A A . 63 PHE C 1 1
10 15785 1 1 63 PHE CA C -3.246 -0.089 9.056 1.00 . A A . 63 PHE CA 1 1
10 15786 1 1 63 PHE CB C -3.781 -0.363 7.647 1.00 . A A . 63 PHE CB 1 1
10 15787 1 1 63 PHE CD1 C -6.127 0.509 7.863 1.00 . A A . 63 PHE CD1 1 1
10 15788 1 1 63 PHE CD2 C -5.817 -1.789 7.320 1.00 . A A . 63 PHE CD2 1 1
10 15789 1 1 63 PHE CE1 C -7.496 0.335 7.837 1.00 . A A . 63 PHE CE1 1 1
10 15790 1 1 63 PHE CE2 C -7.185 -1.969 7.289 1.00 . A A . 63 PHE CE2 1 1
10 15791 1 1 63 PHE CG C -5.273 -0.551 7.607 1.00 . A A . 63 PHE CG 1 1
10 15792 1 1 63 PHE CZ C -8.027 -0.906 7.547 1.00 . A A . 63 PHE CZ 1 1
10 15793 1 1 63 PHE H H -3.462 2.006 8.897 1.00 . A A . 63 PHE H 1 1
10 15794 1 1 63 PHE HA H -3.677 -0.801 9.736 1.00 . A A . 63 PHE HA 1 1
10 15795 1 1 63 PHE HB2 H -3.531 0.471 7.006 1.00 . A A . 63 PHE HB2 1 1
10 15796 1 1 63 PHE HB3 H -3.319 -1.259 7.261 1.00 . A A . 63 PHE HB3 1 1
10 15797 1 1 63 PHE HD1 H -5.709 1.481 8.086 1.00 . A A . 63 PHE HD1 1 1
10 15798 1 1 63 PHE HD2 H -5.159 -2.623 7.117 1.00 . A A . 63 PHE HD2 1 1
10 15799 1 1 63 PHE HE1 H -8.154 1.176 8.040 1.00 . A A . 63 PHE HE1 1 1
10 15800 1 1 63 PHE HE2 H -7.596 -2.941 7.062 1.00 . A A . 63 PHE HE2 1 1
10 15801 1 1 63 PHE HZ H -9.096 -1.045 7.525 1.00 . A A . 63 PHE HZ 1 1
10 15802 1 1 63 PHE N N -3.642 1.242 9.487 1.00 . A A . 63 PHE N 1 1
10 15803 1 1 63 PHE O O -1.009 0.767 9.129 1.00 . A A . 63 PHE O 1 1
10 15804 1 1 64 TYR C C 0.728 -1.554 7.730 1.00 . A A . 64 TYR C 1 1
10 15805 1 1 64 TYR CA C 0.168 -1.721 9.133 1.00 . A A . 64 TYR CA 1 1
10 15806 1 1 64 TYR CB C 0.454 -3.132 9.672 1.00 . A A . 64 TYR CB 1 1
10 15807 1 1 64 TYR CD1 C -0.018 -2.314 12.017 1.00 . A A . 64 TYR CD1 1 1
10 15808 1 1 64 TYR CD2 C -0.502 -4.590 11.505 1.00 . A A . 64 TYR CD2 1 1
10 15809 1 1 64 TYR CE1 C -0.460 -2.507 13.312 1.00 . A A . 64 TYR CE1 1 1
10 15810 1 1 64 TYR CE2 C -0.948 -4.789 12.799 1.00 . A A . 64 TYR CE2 1 1
10 15811 1 1 64 TYR CG C -0.029 -3.350 11.091 1.00 . A A . 64 TYR CG 1 1
10 15812 1 1 64 TYR CZ C -0.923 -3.745 13.698 1.00 . A A . 64 TYR CZ 1 1
10 15813 1 1 64 TYR H H -1.882 -2.226 9.086 1.00 . A A . 64 TYR H 1 1
10 15814 1 1 64 TYR HA H 0.625 -0.992 9.783 1.00 . A A . 64 TYR HA 1 1
10 15815 1 1 64 TYR HB2 H -0.042 -3.854 9.042 1.00 . A A . 64 TYR HB2 1 1
10 15816 1 1 64 TYR HB3 H 1.518 -3.317 9.651 1.00 . A A . 64 TYR HB3 1 1
10 15817 1 1 64 TYR HD1 H 0.344 -1.343 11.714 1.00 . A A . 64 TYR HD1 1 1
10 15818 1 1 64 TYR HD2 H -0.515 -5.409 10.800 1.00 . A A . 64 TYR HD2 1 1
10 15819 1 1 64 TYR HE1 H -0.441 -1.689 14.017 1.00 . A A . 64 TYR HE1 1 1
10 15820 1 1 64 TYR HE2 H -1.312 -5.761 13.100 1.00 . A A . 64 TYR HE2 1 1
10 15821 1 1 64 TYR HH H -1.911 -3.180 15.255 1.00 . A A . 64 TYR HH 1 1
10 15822 1 1 64 TYR N N -1.261 -1.470 9.107 1.00 . A A . 64 TYR N 1 1
10 15823 1 1 64 TYR O O 0.552 -2.414 6.867 1.00 . A A . 64 TYR O 1 1
10 15824 1 1 64 TYR OH O -1.367 -3.937 14.989 1.00 . A A . 64 TYR OH 1 1
10 15825 1 1 65 LEU C C 3.410 -0.072 6.204 1.00 . A A . 65 LEU C 1 1
10 15826 1 1 65 LEU CA C 1.893 -0.076 6.205 1.00 . A A . 65 LEU CA 1 1
10 15827 1 1 65 LEU CB C 1.367 1.306 5.817 1.00 . A A . 65 LEU CB 1 1
10 15828 1 1 65 LEU CD1 C -0.554 2.886 5.540 1.00 . A A . 65 LEU CD1 1 1
10 15829 1 1 65 LEU CD2 C -0.943 0.422 5.323 1.00 . A A . 65 LEU CD2 1 1
10 15830 1 1 65 LEU CG C -0.135 1.508 6.022 1.00 . A A . 65 LEU CG 1 1
10 15831 1 1 65 LEU H H 1.562 0.171 8.266 1.00 . A A . 65 LEU H 1 1
10 15832 1 1 65 LEU HA H 1.536 -0.799 5.493 1.00 . A A . 65 LEU HA 1 1
10 15833 1 1 65 LEU HB2 H 1.890 2.043 6.412 1.00 . A A . 65 LEU HB2 1 1
10 15834 1 1 65 LEU HB3 H 1.594 1.479 4.776 1.00 . A A . 65 LEU HB3 1 1
10 15835 1 1 65 LEU HD11 H -0.342 2.980 4.484 1.00 . A A . 65 LEU HD11 1 1
10 15836 1 1 65 LEU HD12 H -0.005 3.640 6.085 1.00 . A A . 65 LEU HD12 1 1
10 15837 1 1 65 LEU HD13 H -1.613 3.021 5.706 1.00 . A A . 65 LEU HD13 1 1
10 15838 1 1 65 LEU HD21 H -1.989 0.537 5.576 1.00 . A A . 65 LEU HD21 1 1
10 15839 1 1 65 LEU HD22 H -0.603 -0.549 5.656 1.00 . A A . 65 LEU HD22 1 1
10 15840 1 1 65 LEU HD23 H -0.818 0.503 4.253 1.00 . A A . 65 LEU HD23 1 1
10 15841 1 1 65 LEU HG H -0.344 1.445 7.077 1.00 . A A . 65 LEU HG 1 1
10 15842 1 1 65 LEU N N 1.399 -0.439 7.516 1.00 . A A . 65 LEU N 1 1
10 15843 1 1 65 LEU O O 4.042 0.552 7.058 1.00 . A A . 65 LEU O 1 1
10 15844 1 1 66 SER C C 5.840 -0.059 3.877 1.00 . A A . 66 SER C 1 1
10 15845 1 1 66 SER CA C 5.432 -0.812 5.133 1.00 . A A . 66 SER CA 1 1
10 15846 1 1 66 SER CB C 5.933 -2.253 5.087 1.00 . A A . 66 SER CB 1 1
10 15847 1 1 66 SER H H 3.434 -1.292 4.636 1.00 . A A . 66 SER H 1 1
10 15848 1 1 66 SER HA H 5.856 -0.314 5.993 1.00 . A A . 66 SER HA 1 1
10 15849 1 1 66 SER HB2 H 5.724 -2.681 4.116 1.00 . A A . 66 SER HB2 1 1
10 15850 1 1 66 SER HB3 H 6.998 -2.268 5.264 1.00 . A A . 66 SER HB3 1 1
10 15851 1 1 66 SER HG H 4.465 -2.609 6.328 1.00 . A A . 66 SER HG 1 1
10 15852 1 1 66 SER N N 3.989 -0.782 5.266 1.00 . A A . 66 SER N 1 1
10 15853 1 1 66 SER O O 5.434 -0.415 2.767 1.00 . A A . 66 SER O 1 1
10 15854 1 1 66 SER OG O 5.292 -3.032 6.085 1.00 . A A . 66 SER OG 1 1
10 15855 1 1 67 ASP C C 8.542 1.866 2.838 1.00 . A A . 67 ASP C 1 1
10 15856 1 1 67 ASP CA C 7.034 1.810 2.925 1.00 . A A . 67 ASP CA 1 1
10 15857 1 1 67 ASP CB C 6.483 3.227 3.038 1.00 . A A . 67 ASP CB 1 1
10 15858 1 1 67 ASP CG C 6.742 4.058 1.792 1.00 . A A . 67 ASP CG 1 1
10 15859 1 1 67 ASP H H 6.896 1.249 4.963 1.00 . A A . 67 ASP H 1 1
10 15860 1 1 67 ASP HA H 6.649 1.355 2.026 1.00 . A A . 67 ASP HA 1 1
10 15861 1 1 67 ASP HB2 H 5.425 3.172 3.201 1.00 . A A . 67 ASP HB2 1 1
10 15862 1 1 67 ASP HB3 H 6.949 3.720 3.879 1.00 . A A . 67 ASP HB3 1 1
10 15863 1 1 67 ASP N N 6.609 1.001 4.052 1.00 . A A . 67 ASP N 1 1
10 15864 1 1 67 ASP O O 9.210 2.396 3.721 1.00 . A A . 67 ASP O 1 1
10 15865 1 1 67 ASP OD1 O 6.523 3.539 0.675 1.00 . A A . 67 ASP OD1 1 1
10 15866 1 1 67 ASP OD2 O 7.125 5.242 1.924 1.00 . A A . 67 ASP OD2 1 1
10 15867 1 1 68 CYS C C 10.740 2.509 0.509 1.00 . A A . 68 CYS C 1 1
10 15868 1 1 68 CYS CA C 10.496 1.409 1.518 1.00 . A A . 68 CYS CA 1 1
10 15869 1 1 68 CYS CB C 11.060 0.087 1.009 1.00 . A A . 68 CYS CB 1 1
10 15870 1 1 68 CYS H H 8.499 0.825 1.153 1.00 . A A . 68 CYS H 1 1
10 15871 1 1 68 CYS HA H 10.987 1.672 2.443 1.00 . A A . 68 CYS HA 1 1
10 15872 1 1 68 CYS HB2 H 10.368 -0.340 0.297 1.00 . A A . 68 CYS HB2 1 1
10 15873 1 1 68 CYS HB3 H 12.002 0.273 0.515 1.00 . A A . 68 CYS HB3 1 1
10 15874 1 1 68 CYS N N 9.076 1.305 1.781 1.00 . A A . 68 CYS N 1 1
10 15875 1 1 68 CYS O O 10.535 2.321 -0.694 1.00 . A A . 68 CYS O 1 1
10 15876 1 1 68 CYS SG S 11.347 -1.155 2.306 1.00 . A A . 68 CYS SG 1 1
10 15877 1 1 69 ASN C C 12.891 5.075 0.013 1.00 . A A . 69 ASN C 1 1
10 15878 1 1 69 ASN CA C 11.402 4.814 0.177 1.00 . A A . 69 ASN CA 1 1
10 15879 1 1 69 ASN CB C 10.652 6.031 0.738 1.00 . A A . 69 ASN CB 1 1
10 15880 1 1 69 ASN CG C 10.719 6.168 2.249 1.00 . A A . 69 ASN CG 1 1
10 15881 1 1 69 ASN H H 11.351 3.712 1.971 1.00 . A A . 69 ASN H 1 1
10 15882 1 1 69 ASN HA H 10.997 4.584 -0.798 1.00 . A A . 69 ASN HA 1 1
10 15883 1 1 69 ASN HB2 H 11.071 6.925 0.309 1.00 . A A . 69 ASN HB2 1 1
10 15884 1 1 69 ASN HB3 H 9.613 5.960 0.451 1.00 . A A . 69 ASN HB3 1 1
10 15885 1 1 69 ASN HD21 H 8.796 6.658 2.285 1.00 . A A . 69 ASN HD21 1 1
10 15886 1 1 69 ASN HD22 H 9.605 6.672 3.807 1.00 . A A . 69 ASN HD22 1 1
10 15887 1 1 69 ASN N N 11.175 3.650 1.009 1.00 . A A . 69 ASN N 1 1
10 15888 1 1 69 ASN ND2 N 9.595 6.526 2.844 1.00 . A A . 69 ASN ND2 1 1
10 15889 1 1 69 ASN O O 13.643 5.143 0.987 1.00 . A A . 69 ASN O 1 1
10 15890 1 1 69 ASN OD1 O 11.743 5.907 2.884 1.00 . A A . 69 ASN OD1 1 1
10 15891 1 1 70 VAL C C 15.483 6.330 -0.926 1.00 . A A . 70 VAL C 1 1
10 15892 1 1 70 VAL CA C 14.700 5.234 -1.644 1.00 . A A . 70 VAL CA 1 1
10 15893 1 1 70 VAL CB C 14.826 5.412 -3.174 1.00 . A A . 70 VAL CB 1 1
10 15894 1 1 70 VAL CG1 C 14.336 6.783 -3.617 1.00 . A A . 70 VAL CG1 1 1
10 15895 1 1 70 VAL CG2 C 16.253 5.160 -3.636 1.00 . A A . 70 VAL CG2 1 1
10 15896 1 1 70 VAL H H 12.614 5.226 -1.955 1.00 . A A . 70 VAL H 1 1
10 15897 1 1 70 VAL HA H 15.136 4.284 -1.388 1.00 . A A . 70 VAL HA 1 1
10 15898 1 1 70 VAL HB H 14.193 4.673 -3.644 1.00 . A A . 70 VAL HB 1 1
10 15899 1 1 70 VAL HG11 H 14.446 6.876 -4.688 1.00 . A A . 70 VAL HG11 1 1
10 15900 1 1 70 VAL HG12 H 14.917 7.551 -3.128 1.00 . A A . 70 VAL HG12 1 1
10 15901 1 1 70 VAL HG13 H 13.294 6.896 -3.351 1.00 . A A . 70 VAL HG13 1 1
10 15902 1 1 70 VAL HG21 H 16.508 4.123 -3.468 1.00 . A A . 70 VAL HG21 1 1
10 15903 1 1 70 VAL HG22 H 16.931 5.792 -3.081 1.00 . A A . 70 VAL HG22 1 1
10 15904 1 1 70 VAL HG23 H 16.334 5.385 -4.690 1.00 . A A . 70 VAL HG23 1 1
10 15905 1 1 70 VAL N N 13.296 5.187 -1.249 1.00 . A A . 70 VAL N 1 1
10 15906 1 1 70 VAL O O 14.971 7.422 -0.667 1.00 . A A . 70 VAL O 1 1
10 15907 1 1 71 THR C C 18.613 7.542 -0.929 1.00 . A A . 71 THR C 1 1
10 15908 1 1 71 THR CA C 17.600 6.972 0.058 1.00 . A A . 71 THR CA 1 1
10 15909 1 1 71 THR CB C 18.325 6.337 1.262 1.00 . A A . 71 THR CB 1 1
10 15910 1 1 71 THR CG2 C 17.418 6.295 2.477 1.00 . A A . 71 THR CG2 1 1
10 15911 1 1 71 THR H H 17.076 5.129 -0.822 1.00 . A A . 71 THR H 1 1
10 15912 1 1 71 THR HA H 16.984 7.781 0.424 1.00 . A A . 71 THR HA 1 1
10 15913 1 1 71 THR HB H 19.184 6.945 1.500 1.00 . A A . 71 THR HB 1 1
10 15914 1 1 71 THR HG1 H 18.482 4.761 0.062 1.00 . A A . 71 THR HG1 1 1
10 15915 1 1 71 THR HG21 H 17.948 5.848 3.306 1.00 . A A . 71 THR HG21 1 1
10 15916 1 1 71 THR HG22 H 16.541 5.708 2.253 1.00 . A A . 71 THR HG22 1 1
10 15917 1 1 71 THR HG23 H 17.125 7.300 2.737 1.00 . A A . 71 THR HG23 1 1
10 15918 1 1 71 THR N N 16.729 6.020 -0.598 1.00 . A A . 71 THR N 1 1
10 15919 1 1 71 THR O O 18.328 7.653 -2.123 1.00 . A A . 71 THR O 1 1
10 15920 1 1 71 THR OG1 O 18.775 5.009 0.949 1.00 . A A . 71 THR OG1 1 1
10 15921 1 1 72 SER C C 21.287 7.599 -2.367 1.00 . A A . 72 SER C 1 1
10 15922 1 1 72 SER CA C 20.814 8.529 -1.246 1.00 . A A . 72 SER CA 1 1
10 15923 1 1 72 SER CB C 21.988 8.947 -0.370 1.00 . A A . 72 SER CB 1 1
10 15924 1 1 72 SER H H 19.947 7.782 0.535 1.00 . A A . 72 SER H 1 1
10 15925 1 1 72 SER HA H 20.392 9.413 -1.692 1.00 . A A . 72 SER HA 1 1
10 15926 1 1 72 SER HB2 H 22.433 8.070 0.066 1.00 . A A . 72 SER HB2 1 1
10 15927 1 1 72 SER HB3 H 22.719 9.464 -0.973 1.00 . A A . 72 SER HB3 1 1
10 15928 1 1 72 SER HG H 21.273 10.659 0.286 1.00 . A A . 72 SER HG 1 1
10 15929 1 1 72 SER N N 19.779 7.915 -0.424 1.00 . A A . 72 SER N 1 1
10 15930 1 1 72 SER O O 21.489 8.040 -3.500 1.00 . A A . 72 SER O 1 1
10 15931 1 1 72 SER OG O 21.558 9.810 0.673 1.00 . A A . 72 SER OG 1 1
10 15932 1 1 73 ARG C C 20.752 4.966 -3.964 1.00 . A A . 73 ARG C 1 1
10 15933 1 1 73 ARG CA C 21.911 5.354 -3.050 1.00 . A A . 73 ARG CA 1 1
10 15934 1 1 73 ARG CB C 22.494 4.111 -2.374 1.00 . A A . 73 ARG CB 1 1
10 15935 1 1 73 ARG CD C 24.317 3.167 -0.905 1.00 . A A . 73 ARG CD 1 1
10 15936 1 1 73 ARG CG C 23.618 4.424 -1.398 1.00 . A A . 73 ARG CG 1 1
10 15937 1 1 73 ARG CZ C 23.097 1.962 0.878 1.00 . A A . 73 ARG CZ 1 1
10 15938 1 1 73 ARG H H 21.306 6.016 -1.134 1.00 . A A . 73 ARG H 1 1
10 15939 1 1 73 ARG HA H 22.680 5.824 -3.647 1.00 . A A . 73 ARG HA 1 1
10 15940 1 1 73 ARG HB2 H 21.705 3.607 -1.836 1.00 . A A . 73 ARG HB2 1 1
10 15941 1 1 73 ARG HB3 H 22.877 3.452 -3.134 1.00 . A A . 73 ARG HB3 1 1
10 15942 1 1 73 ARG HD2 H 24.886 2.748 -1.721 1.00 . A A . 73 ARG HD2 1 1
10 15943 1 1 73 ARG HD3 H 24.990 3.442 -0.106 1.00 . A A . 73 ARG HD3 1 1
10 15944 1 1 73 ARG HE H 22.979 1.555 -1.081 1.00 . A A . 73 ARG HE 1 1
10 15945 1 1 73 ARG HG2 H 24.342 5.050 -1.894 1.00 . A A . 73 ARG HG2 1 1
10 15946 1 1 73 ARG HG3 H 23.207 4.952 -0.549 1.00 . A A . 73 ARG HG3 1 1
10 15947 1 1 73 ARG HH11 H 24.203 3.533 1.548 1.00 . A A . 73 ARG HH11 1 1
10 15948 1 1 73 ARG HH12 H 23.388 2.610 2.778 1.00 . A A . 73 ARG HH12 1 1
10 15949 1 1 73 ARG HH21 H 21.900 0.357 0.546 1.00 . A A . 73 ARG HH21 1 1
10 15950 1 1 73 ARG HH22 H 22.088 0.816 2.212 1.00 . A A . 73 ARG HH22 1 1
10 15951 1 1 73 ARG N N 21.470 6.319 -2.055 1.00 . A A . 73 ARG N 1 1
10 15952 1 1 73 ARG NE N 23.386 2.153 -0.409 1.00 . A A . 73 ARG NE 1 1
10 15953 1 1 73 ARG NH1 N 23.602 2.766 1.810 1.00 . A A . 73 ARG NH1 1 1
10 15954 1 1 73 ARG NH2 N 22.295 0.966 1.238 1.00 . A A . 73 ARG NH2 1 1
10 15955 1 1 73 ARG O O 19.670 4.610 -3.492 1.00 . A A . 73 ARG O 1 1
10 15956 1 1 74 PRO C C 19.336 3.363 -6.150 1.00 . A A . 74 PRO C 1 1
10 15957 1 1 74 PRO CA C 19.934 4.761 -6.287 1.00 . A A . 74 PRO CA 1 1
10 15958 1 1 74 PRO CB C 20.673 4.898 -7.626 1.00 . A A . 74 PRO CB 1 1
10 15959 1 1 74 PRO CD C 22.248 5.406 -5.912 1.00 . A A . 74 PRO CD 1 1
10 15960 1 1 74 PRO CG C 22.123 4.836 -7.292 1.00 . A A . 74 PRO CG 1 1
10 15961 1 1 74 PRO HA H 19.140 5.490 -6.242 1.00 . A A . 74 PRO HA 1 1
10 15962 1 1 74 PRO HB2 H 20.388 4.089 -8.278 1.00 . A A . 74 PRO HB2 1 1
10 15963 1 1 74 PRO HB3 H 20.418 5.841 -8.083 1.00 . A A . 74 PRO HB3 1 1
10 15964 1 1 74 PRO HD2 H 23.074 4.951 -5.392 1.00 . A A . 74 PRO HD2 1 1
10 15965 1 1 74 PRO HD3 H 22.365 6.479 -5.953 1.00 . A A . 74 PRO HD3 1 1
10 15966 1 1 74 PRO HG2 H 22.460 3.810 -7.308 1.00 . A A . 74 PRO HG2 1 1
10 15967 1 1 74 PRO HG3 H 22.688 5.430 -7.995 1.00 . A A . 74 PRO HG3 1 1
10 15968 1 1 74 PRO N N 20.968 5.041 -5.285 1.00 . A A . 74 PRO N 1 1
10 15969 1 1 74 PRO O O 20.049 2.359 -6.230 1.00 . A A . 74 PRO O 1 1
10 15970 1 1 75 CYS C C 17.592 1.328 -4.539 1.00 . A A . 75 CYS C 1 1
10 15971 1 1 75 CYS CA C 17.262 2.071 -5.825 1.00 . A A . 75 CYS CA 1 1
10 15972 1 1 75 CYS CB C 17.527 1.181 -7.044 1.00 . A A . 75 CYS CB 1 1
10 15973 1 1 75 CYS H H 17.539 4.168 -5.821 1.00 . A A . 75 CYS H 1 1
10 15974 1 1 75 CYS HA H 16.219 2.324 -5.799 1.00 . A A . 75 CYS HA 1 1
10 15975 1 1 75 CYS HB2 H 17.760 1.808 -7.890 1.00 . A A . 75 CYS HB2 1 1
10 15976 1 1 75 CYS HB3 H 18.376 0.548 -6.832 1.00 . A A . 75 CYS HB3 1 1
10 15977 1 1 75 CYS N N 18.021 3.322 -5.924 1.00 . A A . 75 CYS N 1 1
10 15978 1 1 75 CYS O O 17.208 0.173 -4.364 1.00 . A A . 75 CYS O 1 1
10 15979 1 1 75 CYS SG S 16.131 0.104 -7.525 1.00 . A A . 75 CYS SG 1 1
10 15980 1 1 76 LYS C C 18.024 2.151 -1.211 1.00 . A A . 76 LYS C 1 1
10 15981 1 1 76 LYS CA C 18.662 1.399 -2.367 1.00 . A A . 76 LYS CA 1 1
10 15982 1 1 76 LYS CB C 20.177 1.366 -2.213 1.00 . A A . 76 LYS CB 1 1
10 15983 1 1 76 LYS CD C 20.178 -0.679 -3.668 1.00 . A A . 76 LYS CD 1 1
10 15984 1 1 76 LYS CE C 20.985 -1.523 -4.638 1.00 . A A . 76 LYS CE 1 1
10 15985 1 1 76 LYS CG C 20.877 0.632 -3.346 1.00 . A A . 76 LYS CG 1 1
10 15986 1 1 76 LYS H H 18.572 2.917 -3.836 1.00 . A A . 76 LYS H 1 1
10 15987 1 1 76 LYS HA H 18.287 0.386 -2.364 1.00 . A A . 76 LYS HA 1 1
10 15988 1 1 76 LYS HB2 H 20.547 2.381 -2.182 1.00 . A A . 76 LYS HB2 1 1
10 15989 1 1 76 LYS HB3 H 20.424 0.874 -1.284 1.00 . A A . 76 LYS HB3 1 1
10 15990 1 1 76 LYS HD2 H 20.031 -1.234 -2.755 1.00 . A A . 76 LYS HD2 1 1
10 15991 1 1 76 LYS HD3 H 19.215 -0.452 -4.117 1.00 . A A . 76 LYS HD3 1 1
10 15992 1 1 76 LYS HE2 H 20.465 -2.454 -4.802 1.00 . A A . 76 LYS HE2 1 1
10 15993 1 1 76 LYS HE3 H 21.070 -0.988 -5.573 1.00 . A A . 76 LYS HE3 1 1
10 15994 1 1 76 LYS HG2 H 20.869 1.257 -4.225 1.00 . A A . 76 LYS HG2 1 1
10 15995 1 1 76 LYS HG3 H 21.897 0.425 -3.056 1.00 . A A . 76 LYS HG3 1 1
10 15996 1 1 76 LYS HZ1 H 22.919 -0.942 -4.113 1.00 . A A . 76 LYS HZ1 1 1
10 15997 1 1 76 LYS HZ2 H 22.821 -2.521 -4.727 1.00 . A A . 76 LYS HZ2 1 1
10 15998 1 1 76 LYS HZ3 H 22.292 -2.189 -3.147 1.00 . A A . 76 LYS HZ3 1 1
10 15999 1 1 76 LYS N N 18.291 1.999 -3.637 1.00 . A A . 76 LYS N 1 1
10 16000 1 1 76 LYS NZ N 22.349 -1.814 -4.120 1.00 . A A . 76 LYS NZ 1 1
10 16001 1 1 76 LYS O O 18.206 3.363 -1.056 1.00 . A A . 76 LYS O 1 1
10 16002 1 1 77 TYR C C 16.307 1.069 1.810 1.00 . A A . 77 TYR C 1 1
10 16003 1 1 77 TYR CA C 16.467 2.020 0.640 1.00 . A A . 77 TYR CA 1 1
10 16004 1 1 77 TYR CB C 15.107 2.466 0.121 1.00 . A A . 77 TYR CB 1 1
10 16005 1 1 77 TYR CD1 C 13.825 0.482 -0.752 1.00 . A A . 77 TYR CD1 1 1
10 16006 1 1 77 TYR CD2 C 14.807 1.965 -2.327 1.00 . A A . 77 TYR CD2 1 1
10 16007 1 1 77 TYR CE1 C 13.326 -0.281 -1.784 1.00 . A A . 77 TYR CE1 1 1
10 16008 1 1 77 TYR CE2 C 14.316 1.211 -3.359 1.00 . A A . 77 TYR CE2 1 1
10 16009 1 1 77 TYR CG C 14.570 1.618 -1.005 1.00 . A A . 77 TYR CG 1 1
10 16010 1 1 77 TYR CZ C 13.576 0.090 -3.085 1.00 . A A . 77 TYR CZ 1 1
10 16011 1 1 77 TYR H H 17.198 0.450 -0.573 1.00 . A A . 77 TYR H 1 1
10 16012 1 1 77 TYR HA H 17.005 2.892 0.992 1.00 . A A . 77 TYR HA 1 1
10 16013 1 1 77 TYR HB2 H 14.393 2.429 0.929 1.00 . A A . 77 TYR HB2 1 1
10 16014 1 1 77 TYR HB3 H 15.182 3.483 -0.238 1.00 . A A . 77 TYR HB3 1 1
10 16015 1 1 77 TYR HD1 H 13.631 0.196 0.272 1.00 . A A . 77 TYR HD1 1 1
10 16016 1 1 77 TYR HD2 H 15.395 2.844 -2.545 1.00 . A A . 77 TYR HD2 1 1
10 16017 1 1 77 TYR HE1 H 12.747 -1.163 -1.567 1.00 . A A . 77 TYR HE1 1 1
10 16018 1 1 77 TYR HE2 H 14.515 1.504 -4.378 1.00 . A A . 77 TYR HE2 1 1
10 16019 1 1 77 TYR HH H 13.731 -0.677 -4.835 1.00 . A A . 77 TYR HH 1 1
10 16020 1 1 77 TYR N N 17.246 1.429 -0.430 1.00 . A A . 77 TYR N 1 1
10 16021 1 1 77 TYR O O 16.812 -0.051 1.802 1.00 . A A . 77 TYR O 1 1
10 16022 1 1 77 TYR OH O 13.077 -0.661 -4.119 1.00 . A A . 77 TYR OH 1 1
10 16023 1 1 78 LYS C C 13.935 0.689 4.361 1.00 . A A . 78 LYS C 1 1
10 16024 1 1 78 LYS CA C 15.420 0.801 4.047 1.00 . A A . 78 LYS CA 1 1
10 16025 1 1 78 LYS CB C 16.160 1.502 5.180 1.00 . A A . 78 LYS CB 1 1
10 16026 1 1 78 LYS CD C 16.846 3.741 6.073 1.00 . A A . 78 LYS CD 1 1
10 16027 1 1 78 LYS CE C 18.125 3.810 5.251 1.00 . A A . 78 LYS CE 1 1
10 16028 1 1 78 LYS CG C 15.766 2.959 5.350 1.00 . A A . 78 LYS CG 1 1
10 16029 1 1 78 LYS H H 15.192 2.422 2.737 1.00 . A A . 78 LYS H 1 1
10 16030 1 1 78 LYS HA H 15.831 -0.191 3.909 1.00 . A A . 78 LYS HA 1 1
10 16031 1 1 78 LYS HB2 H 15.950 0.986 6.103 1.00 . A A . 78 LYS HB2 1 1
10 16032 1 1 78 LYS HB3 H 17.221 1.457 4.985 1.00 . A A . 78 LYS HB3 1 1
10 16033 1 1 78 LYS HD2 H 16.491 4.744 6.257 1.00 . A A . 78 LYS HD2 1 1
10 16034 1 1 78 LYS HD3 H 17.059 3.255 7.015 1.00 . A A . 78 LYS HD3 1 1
10 16035 1 1 78 LYS HE2 H 18.462 2.805 5.047 1.00 . A A . 78 LYS HE2 1 1
10 16036 1 1 78 LYS HE3 H 17.911 4.311 4.314 1.00 . A A . 78 LYS HE3 1 1
10 16037 1 1 78 LYS HG2 H 15.609 3.397 4.375 1.00 . A A . 78 LYS HG2 1 1
10 16038 1 1 78 LYS HG3 H 14.851 3.011 5.922 1.00 . A A . 78 LYS HG3 1 1
10 16039 1 1 78 LYS HZ1 H 18.880 5.512 6.206 1.00 . A A . 78 LYS HZ1 1 1
10 16040 1 1 78 LYS HZ2 H 20.054 4.616 5.365 1.00 . A A . 78 LYS HZ2 1 1
10 16041 1 1 78 LYS HZ3 H 19.453 4.047 6.845 1.00 . A A . 78 LYS HZ3 1 1
10 16042 1 1 78 LYS N N 15.613 1.544 2.822 1.00 . A A . 78 LYS N 1 1
10 16043 1 1 78 LYS NZ N 19.201 4.548 5.964 1.00 . A A . 78 LYS NZ 1 1
10 16044 1 1 78 LYS O O 13.140 1.542 3.952 1.00 . A A . 78 LYS O 1 1
10 16045 1 1 79 LEU C C 11.685 0.367 6.426 1.00 . A A . 79 LEU C 1 1
10 16046 1 1 79 LEU CA C 12.189 -0.643 5.411 1.00 . A A . 79 LEU CA 1 1
10 16047 1 1 79 LEU CB C 12.058 -2.055 5.987 1.00 . A A . 79 LEU CB 1 1
10 16048 1 1 79 LEU CD1 C 10.975 -4.306 5.987 1.00 . A A . 79 LEU CD1 1 1
10 16049 1 1 79 LEU CD2 C 9.561 -2.272 5.707 1.00 . A A . 79 LEU CD2 1 1
10 16050 1 1 79 LEU CG C 10.917 -2.898 5.419 1.00 . A A . 79 LEU CG 1 1
10 16051 1 1 79 LEU H H 14.272 -1.003 5.362 1.00 . A A . 79 LEU H 1 1
10 16052 1 1 79 LEU HA H 11.593 -0.570 4.514 1.00 . A A . 79 LEU HA 1 1
10 16053 1 1 79 LEU HB2 H 12.986 -2.579 5.805 1.00 . A A . 79 LEU HB2 1 1
10 16054 1 1 79 LEU HB3 H 11.916 -1.972 7.054 1.00 . A A . 79 LEU HB3 1 1
10 16055 1 1 79 LEU HD11 H 10.161 -4.891 5.584 1.00 . A A . 79 LEU HD11 1 1
10 16056 1 1 79 LEU HD12 H 10.891 -4.265 7.063 1.00 . A A . 79 LEU HD12 1 1
10 16057 1 1 79 LEU HD13 H 11.915 -4.765 5.716 1.00 . A A . 79 LEU HD13 1 1
10 16058 1 1 79 LEU HD21 H 9.548 -1.258 5.337 1.00 . A A . 79 LEU HD21 1 1
10 16059 1 1 79 LEU HD22 H 9.383 -2.270 6.772 1.00 . A A . 79 LEU HD22 1 1
10 16060 1 1 79 LEU HD23 H 8.789 -2.847 5.211 1.00 . A A . 79 LEU HD23 1 1
10 16061 1 1 79 LEU HG H 11.031 -2.958 4.348 1.00 . A A . 79 LEU HG 1 1
10 16062 1 1 79 LEU N N 13.576 -0.375 5.063 1.00 . A A . 79 LEU N 1 1
10 16063 1 1 79 LEU O O 12.279 0.540 7.492 1.00 . A A . 79 LEU O 1 1
10 16064 1 1 80 LYS C C 8.575 1.476 7.347 1.00 . A A . 80 LYS C 1 1
10 16065 1 1 80 LYS CA C 9.977 1.957 7.025 1.00 . A A . 80 LYS CA 1 1
10 16066 1 1 80 LYS CB C 9.948 3.368 6.442 1.00 . A A . 80 LYS CB 1 1
10 16067 1 1 80 LYS CD C 9.384 5.804 6.765 1.00 . A A . 80 LYS CD 1 1
10 16068 1 1 80 LYS CE C 10.784 6.421 6.761 1.00 . A A . 80 LYS CE 1 1
10 16069 1 1 80 LYS CG C 9.353 4.406 7.373 1.00 . A A . 80 LYS CG 1 1
10 16070 1 1 80 LYS H H 10.202 0.922 5.197 1.00 . A A . 80 LYS H 1 1
10 16071 1 1 80 LYS HA H 10.564 1.960 7.933 1.00 . A A . 80 LYS HA 1 1
10 16072 1 1 80 LYS HB2 H 10.958 3.667 6.206 1.00 . A A . 80 LYS HB2 1 1
10 16073 1 1 80 LYS HB3 H 9.366 3.357 5.531 1.00 . A A . 80 LYS HB3 1 1
10 16074 1 1 80 LYS HD2 H 9.032 5.744 5.747 1.00 . A A . 80 LYS HD2 1 1
10 16075 1 1 80 LYS HD3 H 8.723 6.442 7.333 1.00 . A A . 80 LYS HD3 1 1
10 16076 1 1 80 LYS HE2 H 10.703 7.454 6.455 1.00 . A A . 80 LYS HE2 1 1
10 16077 1 1 80 LYS HE3 H 11.178 6.379 7.766 1.00 . A A . 80 LYS HE3 1 1
10 16078 1 1 80 LYS HG2 H 8.329 4.136 7.583 1.00 . A A . 80 LYS HG2 1 1
10 16079 1 1 80 LYS HG3 H 9.919 4.410 8.294 1.00 . A A . 80 LYS HG3 1 1
10 16080 1 1 80 LYS HZ1 H 12.601 6.282 5.731 1.00 . A A . 80 LYS HZ1 1 1
10 16081 1 1 80 LYS HZ2 H 11.294 5.596 4.905 1.00 . A A . 80 LYS HZ2 1 1
10 16082 1 1 80 LYS HZ3 H 11.983 4.787 6.229 1.00 . A A . 80 LYS HZ3 1 1
10 16083 1 1 80 LYS N N 10.599 1.043 6.094 1.00 . A A . 80 LYS N 1 1
10 16084 1 1 80 LYS NZ N 11.728 5.723 5.843 1.00 . A A . 80 LYS NZ 1 1
10 16085 1 1 80 LYS O O 7.663 1.583 6.528 1.00 . A A . 80 LYS O 1 1
10 16086 1 1 81 LYS C C 6.369 1.416 9.768 1.00 . A A . 81 LYS C 1 1
10 16087 1 1 81 LYS CA C 7.118 0.400 8.938 1.00 . A A . 81 LYS CA 1 1
10 16088 1 1 81 LYS CB C 7.276 -0.907 9.713 1.00 . A A . 81 LYS CB 1 1
10 16089 1 1 81 LYS CD C 7.097 -3.421 9.671 1.00 . A A . 81 LYS CD 1 1
10 16090 1 1 81 LYS CE C 8.594 -3.690 9.720 1.00 . A A . 81 LYS CE 1 1
10 16091 1 1 81 LYS CG C 6.780 -2.123 8.945 1.00 . A A . 81 LYS CG 1 1
10 16092 1 1 81 LYS H H 9.164 0.882 9.162 1.00 . A A . 81 LYS H 1 1
10 16093 1 1 81 LYS HA H 6.552 0.207 8.040 1.00 . A A . 81 LYS HA 1 1
10 16094 1 1 81 LYS HB2 H 8.320 -1.053 9.945 1.00 . A A . 81 LYS HB2 1 1
10 16095 1 1 81 LYS HB3 H 6.716 -0.837 10.633 1.00 . A A . 81 LYS HB3 1 1
10 16096 1 1 81 LYS HD2 H 6.721 -3.359 10.682 1.00 . A A . 81 LYS HD2 1 1
10 16097 1 1 81 LYS HD3 H 6.612 -4.236 9.157 1.00 . A A . 81 LYS HD3 1 1
10 16098 1 1 81 LYS HE2 H 8.948 -3.861 8.711 1.00 . A A . 81 LYS HE2 1 1
10 16099 1 1 81 LYS HE3 H 9.089 -2.825 10.134 1.00 . A A . 81 LYS HE3 1 1
10 16100 1 1 81 LYS HG2 H 5.709 -2.045 8.826 1.00 . A A . 81 LYS HG2 1 1
10 16101 1 1 81 LYS HG3 H 7.248 -2.135 7.973 1.00 . A A . 81 LYS HG3 1 1
10 16102 1 1 81 LYS HZ1 H 8.378 -4.853 11.445 1.00 . A A . 81 LYS HZ1 1 1
10 16103 1 1 81 LYS HZ2 H 9.935 -4.902 10.774 1.00 . A A . 81 LYS HZ2 1 1
10 16104 1 1 81 LYS HZ3 H 8.674 -5.756 10.042 1.00 . A A . 81 LYS HZ3 1 1
10 16105 1 1 81 LYS N N 8.405 0.925 8.534 1.00 . A A . 81 LYS N 1 1
10 16106 1 1 81 LYS NZ N 8.917 -4.882 10.550 1.00 . A A . 81 LYS NZ 1 1
10 16107 1 1 81 LYS O O 6.915 2.008 10.700 1.00 . A A . 81 LYS O 1 1
10 16108 1 1 82 SER C C 2.854 2.132 10.172 1.00 . A A . 82 SER C 1 1
10 16109 1 1 82 SER CA C 4.296 2.608 10.088 1.00 . A A . 82 SER CA 1 1
10 16110 1 1 82 SER CB C 4.369 3.939 9.337 1.00 . A A . 82 SER CB 1 1
10 16111 1 1 82 SER H H 4.737 1.108 8.669 1.00 . A A . 82 SER H 1 1
10 16112 1 1 82 SER HA H 4.683 2.744 11.087 1.00 . A A . 82 SER HA 1 1
10 16113 1 1 82 SER HB2 H 4.017 3.795 8.325 1.00 . A A . 82 SER HB2 1 1
10 16114 1 1 82 SER HB3 H 3.749 4.669 9.835 1.00 . A A . 82 SER HB3 1 1
10 16115 1 1 82 SER HG H 6.305 3.703 9.527 1.00 . A A . 82 SER HG 1 1
10 16116 1 1 82 SER N N 5.120 1.628 9.415 1.00 . A A . 82 SER N 1 1
10 16117 1 1 82 SER O O 2.392 1.363 9.332 1.00 . A A . 82 SER O 1 1
10 16118 1 1 82 SER OG O 5.702 4.418 9.291 1.00 . A A . 82 SER OG 1 1
10 16119 1 1 83 THR C C -0.031 3.596 11.145 1.00 . A A . 83 THR C 1 1
10 16120 1 1 83 THR CA C 0.739 2.297 11.316 1.00 . A A . 83 THR CA 1 1
10 16121 1 1 83 THR CB C 0.404 1.661 12.673 1.00 . A A . 83 THR CB 1 1
10 16122 1 1 83 THR CG2 C -1.028 1.149 12.694 1.00 . A A . 83 THR CG2 1 1
10 16123 1 1 83 THR H H 2.601 3.090 11.900 1.00 . A A . 83 THR H 1 1
10 16124 1 1 83 THR HA H 0.459 1.610 10.528 1.00 . A A . 83 THR HA 1 1
10 16125 1 1 83 THR HB H 0.520 2.406 13.447 1.00 . A A . 83 THR HB 1 1
10 16126 1 1 83 THR HG1 H 1.806 0.384 12.125 1.00 . A A . 83 THR HG1 1 1
10 16127 1 1 83 THR HG21 H -1.705 1.970 12.516 1.00 . A A . 83 THR HG21 1 1
10 16128 1 1 83 THR HG22 H -1.239 0.709 13.657 1.00 . A A . 83 THR HG22 1 1
10 16129 1 1 83 THR HG23 H -1.153 0.405 11.922 1.00 . A A . 83 THR HG23 1 1
10 16130 1 1 83 THR N N 2.155 2.568 11.200 1.00 . A A . 83 THR N 1 1
10 16131 1 1 83 THR O O -0.051 4.440 12.043 1.00 . A A . 83 THR O 1 1
10 16132 1 1 83 THR OG1 O 1.304 0.572 12.926 1.00 . A A . 83 THR OG1 1 1
10 16133 1 1 84 ASN C C -2.393 4.770 8.643 1.00 . A A . 84 ASN C 1 1
10 16134 1 1 84 ASN CA C -1.263 5.022 9.626 1.00 . A A . 84 ASN CA 1 1
10 16135 1 1 84 ASN CB C -0.208 5.950 8.996 1.00 . A A . 84 ASN CB 1 1
10 16136 1 1 84 ASN CG C -0.610 7.419 8.990 1.00 . A A . 84 ASN CG 1 1
10 16137 1 1 84 ASN H H -0.693 3.010 9.356 1.00 . A A . 84 ASN H 1 1
10 16138 1 1 84 ASN HA H -1.662 5.478 10.519 1.00 . A A . 84 ASN HA 1 1
10 16139 1 1 84 ASN HB2 H 0.713 5.858 9.552 1.00 . A A . 84 ASN HB2 1 1
10 16140 1 1 84 ASN HB3 H -0.034 5.640 7.976 1.00 . A A . 84 ASN HB3 1 1
10 16141 1 1 84 ASN HD21 H -1.543 7.208 7.237 1.00 . A A . 84 ASN HD21 1 1
10 16142 1 1 84 ASN HD22 H -1.557 8.802 7.926 1.00 . A A . 84 ASN HD22 1 1
10 16143 1 1 84 ASN N N -0.642 3.762 9.985 1.00 . A A . 84 ASN N 1 1
10 16144 1 1 84 ASN ND2 N -1.308 7.851 7.950 1.00 . A A . 84 ASN ND2 1 1
10 16145 1 1 84 ASN O O -2.542 3.664 8.121 1.00 . A A . 84 ASN O 1 1
10 16146 1 1 84 ASN OD1 O -0.297 8.160 9.918 1.00 . A A . 84 ASN OD1 1 1
10 16147 1 1 85 LYS C C -3.684 6.035 6.048 1.00 . A A . 85 LYS C 1 1
10 16148 1 1 85 LYS CA C -4.253 5.745 7.433 1.00 . A A . 85 LYS CA 1 1
10 16149 1 1 85 LYS CB C -5.330 6.762 7.788 1.00 . A A . 85 LYS CB 1 1
10 16150 1 1 85 LYS CD C -5.951 9.145 8.251 1.00 . A A . 85 LYS CD 1 1
10 16151 1 1 85 LYS CE C -5.449 10.569 8.427 1.00 . A A . 85 LYS CE 1 1
10 16152 1 1 85 LYS CG C -4.845 8.201 7.810 1.00 . A A . 85 LYS CG 1 1
10 16153 1 1 85 LYS H H -3.074 6.603 8.948 1.00 . A A . 85 LYS H 1 1
10 16154 1 1 85 LYS HA H -4.684 4.753 7.440 1.00 . A A . 85 LYS HA 1 1
10 16155 1 1 85 LYS HB2 H -6.128 6.688 7.069 1.00 . A A . 85 LYS HB2 1 1
10 16156 1 1 85 LYS HB3 H -5.712 6.523 8.767 1.00 . A A . 85 LYS HB3 1 1
10 16157 1 1 85 LYS HD2 H -6.733 9.140 7.506 1.00 . A A . 85 LYS HD2 1 1
10 16158 1 1 85 LYS HD3 H -6.350 8.795 9.193 1.00 . A A . 85 LYS HD3 1 1
10 16159 1 1 85 LYS HE2 H -4.979 10.885 7.508 1.00 . A A . 85 LYS HE2 1 1
10 16160 1 1 85 LYS HE3 H -6.292 11.209 8.638 1.00 . A A . 85 LYS HE3 1 1
10 16161 1 1 85 LYS HG2 H -4.016 8.283 8.497 1.00 . A A . 85 LYS HG2 1 1
10 16162 1 1 85 LYS HG3 H -4.524 8.473 6.815 1.00 . A A . 85 LYS HG3 1 1
10 16163 1 1 85 LYS HZ1 H -4.303 11.694 9.766 1.00 . A A . 85 LYS HZ1 1 1
10 16164 1 1 85 LYS HZ2 H -3.554 10.262 9.255 1.00 . A A . 85 LYS HZ2 1 1
10 16165 1 1 85 LYS HZ3 H -4.814 10.198 10.385 1.00 . A A . 85 LYS HZ3 1 1
10 16166 1 1 85 LYS N N -3.196 5.789 8.423 1.00 . A A . 85 LYS N 1 1
10 16167 1 1 85 LYS NZ N -4.462 10.688 9.534 1.00 . A A . 85 LYS NZ 1 1
10 16168 1 1 85 LYS O O -2.604 6.619 5.922 1.00 . A A . 85 LYS O 1 1
10 16169 1 1 86 PHE C C -5.070 6.158 2.717 1.00 . A A . 86 PHE C 1 1
10 16170 1 1 86 PHE CA C -3.927 5.812 3.656 1.00 . A A . 86 PHE CA 1 1
10 16171 1 1 86 PHE CB C -3.207 4.543 3.180 1.00 . A A . 86 PHE CB 1 1
10 16172 1 1 86 PHE CD1 C -4.054 2.496 4.381 1.00 . A A . 86 PHE CD1 1 1
10 16173 1 1 86 PHE CD2 C -4.811 2.903 2.158 1.00 . A A . 86 PHE CD2 1 1
10 16174 1 1 86 PHE CE1 C -4.817 1.347 4.432 1.00 . A A . 86 PHE CE1 1 1
10 16175 1 1 86 PHE CE2 C -5.572 1.756 2.205 1.00 . A A . 86 PHE CE2 1 1
10 16176 1 1 86 PHE CG C -4.043 3.290 3.242 1.00 . A A . 86 PHE CG 1 1
10 16177 1 1 86 PHE CZ C -5.576 0.977 3.341 1.00 . A A . 86 PHE CZ 1 1
10 16178 1 1 86 PHE H H -5.287 5.236 5.166 1.00 . A A . 86 PHE H 1 1
10 16179 1 1 86 PHE HA H -3.226 6.630 3.659 1.00 . A A . 86 PHE HA 1 1
10 16180 1 1 86 PHE HB2 H -2.897 4.680 2.157 1.00 . A A . 86 PHE HB2 1 1
10 16181 1 1 86 PHE HB3 H -2.332 4.390 3.791 1.00 . A A . 86 PHE HB3 1 1
10 16182 1 1 86 PHE HD1 H -3.463 2.784 5.236 1.00 . A A . 86 PHE HD1 1 1
10 16183 1 1 86 PHE HD2 H -4.814 3.509 1.267 1.00 . A A . 86 PHE HD2 1 1
10 16184 1 1 86 PHE HE1 H -4.819 0.737 5.323 1.00 . A A . 86 PHE HE1 1 1
10 16185 1 1 86 PHE HE2 H -6.167 1.468 1.352 1.00 . A A . 86 PHE HE2 1 1
10 16186 1 1 86 PHE HZ H -6.171 0.082 3.374 1.00 . A A . 86 PHE HZ 1 1
10 16187 1 1 86 PHE N N -4.407 5.643 5.015 1.00 . A A . 86 PHE N 1 1
10 16188 1 1 86 PHE O O -6.239 6.043 3.076 1.00 . A A . 86 PHE O 1 1
10 16189 1 1 87 ALA C C -5.579 6.038 -0.689 1.00 . A A . 87 ALA C 1 1
10 16190 1 1 87 ALA CA C -5.731 6.928 0.531 1.00 . A A . 87 ALA CA 1 1
10 16191 1 1 87 ALA CB C -5.640 8.393 0.143 1.00 . A A . 87 ALA CB 1 1
10 16192 1 1 87 ALA H H -3.778 6.716 1.306 1.00 . A A . 87 ALA H 1 1
10 16193 1 1 87 ALA HA H -6.709 6.753 0.971 1.00 . A A . 87 ALA HA 1 1
10 16194 1 1 87 ALA HB1 H -5.731 9.006 1.027 1.00 . A A . 87 ALA HB1 1 1
10 16195 1 1 87 ALA HB2 H -6.439 8.632 -0.544 1.00 . A A . 87 ALA HB2 1 1
10 16196 1 1 87 ALA HB3 H -4.688 8.582 -0.332 1.00 . A A . 87 ALA HB3 1 1
10 16197 1 1 87 ALA N N -4.730 6.601 1.525 1.00 . A A . 87 ALA N 1 1
10 16198 1 1 87 ALA O O -4.491 5.923 -1.268 1.00 . A A . 87 ALA O 1 1
10 16199 1 1 88 VAL C C -7.833 4.891 -3.146 1.00 . A A . 88 VAL C 1 1
10 16200 1 1 88 VAL CA C -6.693 4.515 -2.213 1.00 . A A . 88 VAL CA 1 1
10 16201 1 1 88 VAL CB C -6.850 3.033 -1.790 1.00 . A A . 88 VAL CB 1 1
10 16202 1 1 88 VAL CG1 C -5.581 2.514 -1.129 1.00 . A A . 88 VAL CG1 1 1
10 16203 1 1 88 VAL CG2 C -8.042 2.859 -0.860 1.00 . A A . 88 VAL CG2 1 1
10 16204 1 1 88 VAL H H -7.501 5.550 -0.559 1.00 . A A . 88 VAL H 1 1
10 16205 1 1 88 VAL HA H -5.756 4.624 -2.740 1.00 . A A . 88 VAL HA 1 1
10 16206 1 1 88 VAL HB H -7.028 2.448 -2.679 1.00 . A A . 88 VAL HB 1 1
10 16207 1 1 88 VAL HG11 H -5.330 3.142 -0.287 1.00 . A A . 88 VAL HG11 1 1
10 16208 1 1 88 VAL HG12 H -4.771 2.526 -1.842 1.00 . A A . 88 VAL HG12 1 1
10 16209 1 1 88 VAL HG13 H -5.742 1.501 -0.783 1.00 . A A . 88 VAL HG13 1 1
10 16210 1 1 88 VAL HG21 H -8.143 1.816 -0.597 1.00 . A A . 88 VAL HG21 1 1
10 16211 1 1 88 VAL HG22 H -8.938 3.195 -1.357 1.00 . A A . 88 VAL HG22 1 1
10 16212 1 1 88 VAL HG23 H -7.887 3.442 0.036 1.00 . A A . 88 VAL HG23 1 1
10 16213 1 1 88 VAL N N -6.671 5.404 -1.066 1.00 . A A . 88 VAL N 1 1
10 16214 1 1 88 VAL O O -8.753 5.613 -2.758 1.00 . A A . 88 VAL O 1 1
10 16215 1 1 89 THR C C -9.725 3.383 -5.323 1.00 . A A . 89 THR C 1 1
10 16216 1 1 89 THR CA C -8.829 4.609 -5.328 1.00 . A A . 89 THR CA 1 1
10 16217 1 1 89 THR CB C -8.296 4.826 -6.755 1.00 . A A . 89 THR CB 1 1
10 16218 1 1 89 THR CG2 C -9.446 4.980 -7.740 1.00 . A A . 89 THR CG2 1 1
10 16219 1 1 89 THR H H -6.941 3.947 -4.657 1.00 . A A . 89 THR H 1 1
10 16220 1 1 89 THR HA H -9.404 5.476 -5.035 1.00 . A A . 89 THR HA 1 1
10 16221 1 1 89 THR HB H -7.715 3.959 -7.039 1.00 . A A . 89 THR HB 1 1
10 16222 1 1 89 THR HG1 H -8.004 6.784 -6.838 1.00 . A A . 89 THR HG1 1 1
10 16223 1 1 89 THR HG21 H -9.054 5.049 -8.745 1.00 . A A . 89 THR HG21 1 1
10 16224 1 1 89 THR HG22 H -10.001 5.876 -7.505 1.00 . A A . 89 THR HG22 1 1
10 16225 1 1 89 THR HG23 H -10.098 4.121 -7.664 1.00 . A A . 89 THR HG23 1 1
10 16226 1 1 89 THR N N -7.751 4.429 -4.377 1.00 . A A . 89 THR N 1 1
10 16227 1 1 89 THR O O -9.304 2.300 -5.741 1.00 . A A . 89 THR O 1 1
10 16228 1 1 89 THR OG1 O -7.449 5.984 -6.800 1.00 . A A . 89 THR OG1 1 1
10 16229 1 1 90 CYS C C -12.894 2.607 -5.954 1.00 . A A . 90 CYS C 1 1
10 16230 1 1 90 CYS CA C -11.876 2.431 -4.851 1.00 . A A . 90 CYS CA 1 1
10 16231 1 1 90 CYS CB C -12.567 2.236 -3.500 1.00 . A A . 90 CYS CB 1 1
10 16232 1 1 90 CYS H H -11.222 4.408 -4.472 1.00 . A A . 90 CYS H 1 1
10 16233 1 1 90 CYS HA H -11.311 1.551 -5.074 1.00 . A A . 90 CYS HA 1 1
10 16234 1 1 90 CYS HB2 H -13.347 2.967 -3.362 1.00 . A A . 90 CYS HB2 1 1
10 16235 1 1 90 CYS HB3 H -13.016 1.252 -3.488 1.00 . A A . 90 CYS HB3 1 1
10 16236 1 1 90 CYS N N -10.945 3.537 -4.837 1.00 . A A . 90 CYS N 1 1
10 16237 1 1 90 CYS O O -13.350 3.715 -6.231 1.00 . A A . 90 CYS O 1 1
10 16238 1 1 90 CYS SG S -11.436 2.330 -2.078 1.00 . A A . 90 CYS SG 1 1
10 16239 1 1 91 GLU C C -14.883 0.116 -7.574 1.00 . A A . 91 GLU C 1 1
10 16240 1 1 91 GLU CA C -14.189 1.464 -7.650 1.00 . A A . 91 GLU CA 1 1
10 16241 1 1 91 GLU CB C -13.500 1.643 -9.001 1.00 . A A . 91 GLU CB 1 1
10 16242 1 1 91 GLU CD C -13.706 1.809 -11.487 1.00 . A A . 91 GLU CD 1 1
10 16243 1 1 91 GLU CG C -14.447 1.793 -10.171 1.00 . A A . 91 GLU CG 1 1
10 16244 1 1 91 GLU H H -12.732 0.670 -6.364 1.00 . A A . 91 GLU H 1 1
10 16245 1 1 91 GLU HA H -14.904 2.259 -7.484 1.00 . A A . 91 GLU HA 1 1
10 16246 1 1 91 GLU HB2 H -12.878 2.522 -8.959 1.00 . A A . 91 GLU HB2 1 1
10 16247 1 1 91 GLU HB3 H -12.875 0.781 -9.185 1.00 . A A . 91 GLU HB3 1 1
10 16248 1 1 91 GLU HG2 H -15.134 0.962 -10.170 1.00 . A A . 91 GLU HG2 1 1
10 16249 1 1 91 GLU HG3 H -14.993 2.719 -10.067 1.00 . A A . 91 GLU HG3 1 1
10 16250 1 1 91 GLU N N -13.202 1.504 -6.600 1.00 . A A . 91 GLU N 1 1
10 16251 1 1 91 GLU O O -14.210 -0.909 -7.463 1.00 . A A . 91 GLU O 1 1
10 16252 1 1 91 GLU OE1 O -12.951 2.775 -11.743 1.00 . A A . 91 GLU OE1 1 1
10 16253 1 1 91 GLU OE2 O -13.861 0.853 -12.270 1.00 . A A . 91 GLU OE2 1 1
10 16254 1 1 92 ASN C C -16.667 -1.602 -5.932 1.00 . A A . 92 ASN C 1 1
10 16255 1 1 92 ASN CA C -16.984 -1.108 -7.339 1.00 . A A . 92 ASN CA 1 1
10 16256 1 1 92 ASN CB C -16.676 -2.204 -8.374 1.00 . A A . 92 ASN CB 1 1
10 16257 1 1 92 ASN CG C -17.017 -1.796 -9.798 1.00 . A A . 92 ASN CG 1 1
10 16258 1 1 92 ASN H H -16.700 0.956 -7.796 1.00 . A A . 92 ASN H 1 1
10 16259 1 1 92 ASN HA H -18.033 -0.855 -7.389 1.00 . A A . 92 ASN HA 1 1
10 16260 1 1 92 ASN HB2 H -15.624 -2.440 -8.333 1.00 . A A . 92 ASN HB2 1 1
10 16261 1 1 92 ASN HB3 H -17.247 -3.088 -8.128 1.00 . A A . 92 ASN HB3 1 1
10 16262 1 1 92 ASN HD21 H -18.521 -0.671 -9.166 1.00 . A A . 92 ASN HD21 1 1
10 16263 1 1 92 ASN HD22 H -18.274 -0.702 -10.872 1.00 . A A . 92 ASN HD22 1 1
10 16264 1 1 92 ASN N N -16.216 0.114 -7.598 1.00 . A A . 92 ASN N 1 1
10 16265 1 1 92 ASN ND2 N -18.040 -0.974 -9.961 1.00 . A A . 92 ASN ND2 1 1
10 16266 1 1 92 ASN O O -16.628 -2.803 -5.661 1.00 . A A . 92 ASN O 1 1
10 16267 1 1 92 ASN OD1 O -16.366 -2.224 -10.748 1.00 . A A . 92 ASN OD1 1 1
10 16268 1 1 93 GLN C C -14.818 -1.677 -3.489 1.00 . A A . 93 GLN C 1 1
10 16269 1 1 93 GLN CA C -16.087 -0.844 -3.654 1.00 . A A . 93 GLN CA 1 1
10 16270 1 1 93 GLN CB C -17.244 -1.509 -2.888 1.00 . A A . 93 GLN CB 1 1
10 16271 1 1 93 GLN CD C -19.443 -0.856 -3.987 1.00 . A A . 93 GLN CD 1 1
10 16272 1 1 93 GLN CG C -18.516 -0.675 -2.796 1.00 . A A . 93 GLN CG 1 1
10 16273 1 1 93 GLN H H -16.481 0.299 -5.376 1.00 . A A . 93 GLN H 1 1
10 16274 1 1 93 GLN HA H -15.899 0.143 -3.224 1.00 . A A . 93 GLN HA 1 1
10 16275 1 1 93 GLN HB2 H -17.492 -2.439 -3.378 1.00 . A A . 93 GLN HB2 1 1
10 16276 1 1 93 GLN HB3 H -16.911 -1.725 -1.883 1.00 . A A . 93 GLN HB3 1 1
10 16277 1 1 93 GLN HE21 H -20.155 0.982 -3.761 1.00 . A A . 93 GLN HE21 1 1
10 16278 1 1 93 GLN HE22 H -20.829 0.068 -5.061 1.00 . A A . 93 GLN HE22 1 1
10 16279 1 1 93 GLN HG2 H -19.051 -0.957 -1.902 1.00 . A A . 93 GLN HG2 1 1
10 16280 1 1 93 GLN HG3 H -18.240 0.368 -2.730 1.00 . A A . 93 GLN HG3 1 1
10 16281 1 1 93 GLN N N -16.420 -0.628 -5.059 1.00 . A A . 93 GLN N 1 1
10 16282 1 1 93 GLN NE2 N -20.218 0.170 -4.302 1.00 . A A . 93 GLN NE2 1 1
10 16283 1 1 93 GLN O O -14.649 -2.361 -2.482 1.00 . A A . 93 GLN O 1 1
10 16284 1 1 93 GLN OE1 O -19.476 -1.913 -4.608 1.00 . A A . 93 GLN OE1 1 1
10 16285 1 1 94 ALA C C -11.501 -1.350 -4.643 1.00 . A A . 94 ALA C 1 1
10 16286 1 1 94 ALA CA C -12.653 -2.308 -4.372 1.00 . A A . 94 ALA CA 1 1
10 16287 1 1 94 ALA CB C -12.618 -3.476 -5.347 1.00 . A A . 94 ALA CB 1 1
10 16288 1 1 94 ALA H H -14.128 -1.086 -5.268 1.00 . A A . 94 ALA H 1 1
10 16289 1 1 94 ALA HA H -12.556 -2.700 -3.364 1.00 . A A . 94 ALA HA 1 1
10 16290 1 1 94 ALA HB1 H -13.443 -4.142 -5.140 1.00 . A A . 94 ALA HB1 1 1
10 16291 1 1 94 ALA HB2 H -11.687 -4.012 -5.234 1.00 . A A . 94 ALA HB2 1 1
10 16292 1 1 94 ALA HB3 H -12.699 -3.104 -6.358 1.00 . A A . 94 ALA HB3 1 1
10 16293 1 1 94 ALA N N -13.925 -1.609 -4.462 1.00 . A A . 94 ALA N 1 1
10 16294 1 1 94 ALA O O -11.541 -0.581 -5.604 1.00 . A A . 94 ALA O 1 1
10 16295 1 1 95 PRO C C -8.385 -1.078 -5.051 1.00 . A A . 95 PRO C 1 1
10 16296 1 1 95 PRO CA C -9.289 -0.525 -3.961 1.00 . A A . 95 PRO CA 1 1
10 16297 1 1 95 PRO CB C -8.601 -0.585 -2.596 1.00 . A A . 95 PRO CB 1 1
10 16298 1 1 95 PRO CD C -10.396 -2.186 -2.562 1.00 . A A . 95 PRO CD 1 1
10 16299 1 1 95 PRO CG C -9.030 -1.887 -2.002 1.00 . A A . 95 PRO CG 1 1
10 16300 1 1 95 PRO HA H -9.552 0.494 -4.197 1.00 . A A . 95 PRO HA 1 1
10 16301 1 1 95 PRO HB2 H -7.530 -0.546 -2.732 1.00 . A A . 95 PRO HB2 1 1
10 16302 1 1 95 PRO HB3 H -8.923 0.250 -1.992 1.00 . A A . 95 PRO HB3 1 1
10 16303 1 1 95 PRO HD2 H -10.479 -3.235 -2.807 1.00 . A A . 95 PRO HD2 1 1
10 16304 1 1 95 PRO HD3 H -11.163 -1.904 -1.856 1.00 . A A . 95 PRO HD3 1 1
10 16305 1 1 95 PRO HG2 H -8.334 -2.663 -2.280 1.00 . A A . 95 PRO HG2 1 1
10 16306 1 1 95 PRO HG3 H -9.080 -1.800 -0.925 1.00 . A A . 95 PRO HG3 1 1
10 16307 1 1 95 PRO N N -10.476 -1.359 -3.781 1.00 . A A . 95 PRO N 1 1
10 16308 1 1 95 PRO O O -7.792 -2.141 -4.899 1.00 . A A . 95 PRO O 1 1
10 16309 1 1 96 VAL C C -6.389 0.085 -7.670 1.00 . A A . 96 VAL C 1 1
10 16310 1 1 96 VAL CA C -7.533 -0.851 -7.299 1.00 . A A . 96 VAL CA 1 1
10 16311 1 1 96 VAL CB C -8.439 -1.073 -8.525 1.00 . A A . 96 VAL CB 1 1
10 16312 1 1 96 VAL CG1 C -9.451 -2.167 -8.235 1.00 . A A . 96 VAL CG1 1 1
10 16313 1 1 96 VAL CG2 C -9.135 0.219 -8.931 1.00 . A A . 96 VAL CG2 1 1
10 16314 1 1 96 VAL H H -8.753 0.500 -6.219 1.00 . A A . 96 VAL H 1 1
10 16315 1 1 96 VAL HA H -7.118 -1.804 -7.017 1.00 . A A . 96 VAL HA 1 1
10 16316 1 1 96 VAL HB H -7.821 -1.397 -9.350 1.00 . A A . 96 VAL HB 1 1
10 16317 1 1 96 VAL HG11 H -10.072 -2.326 -9.103 1.00 . A A . 96 VAL HG11 1 1
10 16318 1 1 96 VAL HG12 H -10.067 -1.875 -7.397 1.00 . A A . 96 VAL HG12 1 1
10 16319 1 1 96 VAL HG13 H -8.927 -3.083 -7.996 1.00 . A A . 96 VAL HG13 1 1
10 16320 1 1 96 VAL HG21 H -9.756 0.567 -8.118 1.00 . A A . 96 VAL HG21 1 1
10 16321 1 1 96 VAL HG22 H -9.750 0.040 -9.800 1.00 . A A . 96 VAL HG22 1 1
10 16322 1 1 96 VAL HG23 H -8.394 0.969 -9.164 1.00 . A A . 96 VAL HG23 1 1
10 16323 1 1 96 VAL N N -8.292 -0.364 -6.161 1.00 . A A . 96 VAL N 1 1
10 16324 1 1 96 VAL O O -5.703 -0.125 -8.669 1.00 . A A . 96 VAL O 1 1
10 16325 1 1 97 HIS C C -4.679 2.680 -5.769 1.00 . A A . 97 HIS C 1 1
10 16326 1 1 97 HIS CA C -5.123 2.074 -7.090 1.00 . A A . 97 HIS CA 1 1
10 16327 1 1 97 HIS CB C -5.616 3.177 -8.029 1.00 . A A . 97 HIS CB 1 1
10 16328 1 1 97 HIS CD2 C -3.456 3.970 -9.238 1.00 . A A . 97 HIS CD2 1 1
10 16329 1 1 97 HIS CE1 C -3.521 6.078 -8.646 1.00 . A A . 97 HIS CE1 1 1
10 16330 1 1 97 HIS CG C -4.555 4.143 -8.466 1.00 . A A . 97 HIS CG 1 1
10 16331 1 1 97 HIS H H -6.746 1.199 -6.056 1.00 . A A . 97 HIS H 1 1
10 16332 1 1 97 HIS HA H -4.290 1.563 -7.546 1.00 . A A . 97 HIS HA 1 1
10 16333 1 1 97 HIS HB2 H -6.041 2.729 -8.912 1.00 . A A . 97 HIS HB2 1 1
10 16334 1 1 97 HIS HB3 H -6.375 3.739 -7.517 1.00 . A A . 97 HIS HB3 1 1
10 16335 1 1 97 HIS HD1 H -5.252 5.918 -7.564 1.00 . A A . 97 HIS HD1 1 1
10 16336 1 1 97 HIS HD2 H -3.130 3.044 -9.691 1.00 . A A . 97 HIS HD2 1 1
10 16337 1 1 97 HIS HE1 H -3.274 7.124 -8.539 1.00 . A A . 97 HIS HE1 1 1
10 16338 1 1 97 HIS HE2 H -2.111 5.408 -9.979 1.00 . A A . 97 HIS HE2 1 1
10 16339 1 1 97 HIS N N -6.180 1.103 -6.851 1.00 . A A . 97 HIS N 1 1
10 16340 1 1 97 HIS ND1 N -4.565 5.475 -8.111 1.00 . A A . 97 HIS ND1 1 1
10 16341 1 1 97 HIS NE2 N -2.830 5.188 -9.335 1.00 . A A . 97 HIS NE2 1 1
10 16342 1 1 97 HIS O O -5.494 2.904 -4.876 1.00 . A A . 97 HIS O 1 1
10 16343 1 1 98 PHE C C -2.497 4.992 -4.682 1.00 . A A . 98 PHE C 1 1
10 16344 1 1 98 PHE CA C -2.845 3.532 -4.435 1.00 . A A . 98 PHE CA 1 1
10 16345 1 1 98 PHE CB C -1.613 2.756 -3.963 1.00 . A A . 98 PHE CB 1 1
10 16346 1 1 98 PHE CD1 C -1.748 3.040 -1.472 1.00 . A A . 98 PHE CD1 1 1
10 16347 1 1 98 PHE CD2 C 0.156 3.917 -2.612 1.00 . A A . 98 PHE CD2 1 1
10 16348 1 1 98 PHE CE1 C -1.241 3.494 -0.270 1.00 . A A . 98 PHE CE1 1 1
10 16349 1 1 98 PHE CE2 C 0.668 4.374 -1.412 1.00 . A A . 98 PHE CE2 1 1
10 16350 1 1 98 PHE CG C -1.055 3.246 -2.657 1.00 . A A . 98 PHE CG 1 1
10 16351 1 1 98 PHE CZ C -0.032 4.161 -0.240 1.00 . A A . 98 PHE CZ 1 1
10 16352 1 1 98 PHE H H -2.794 2.738 -6.400 1.00 . A A . 98 PHE H 1 1
10 16353 1 1 98 PHE HA H -3.608 3.484 -3.671 1.00 . A A . 98 PHE HA 1 1
10 16354 1 1 98 PHE HB2 H -1.878 1.717 -3.840 1.00 . A A . 98 PHE HB2 1 1
10 16355 1 1 98 PHE HB3 H -0.835 2.838 -4.708 1.00 . A A . 98 PHE HB3 1 1
10 16356 1 1 98 PHE HD1 H -2.692 2.520 -1.494 1.00 . A A . 98 PHE HD1 1 1
10 16357 1 1 98 PHE HD2 H 0.703 4.084 -3.530 1.00 . A A . 98 PHE HD2 1 1
10 16358 1 1 98 PHE HE1 H -1.789 3.326 0.645 1.00 . A A . 98 PHE HE1 1 1
10 16359 1 1 98 PHE HE2 H 1.614 4.895 -1.392 1.00 . A A . 98 PHE HE2 1 1
10 16360 1 1 98 PHE HZ H 0.366 4.518 0.700 1.00 . A A . 98 PHE HZ 1 1
10 16361 1 1 98 PHE N N -3.393 2.940 -5.647 1.00 . A A . 98 PHE N 1 1
10 16362 1 1 98 PHE O O -1.802 5.324 -5.642 1.00 . A A . 98 PHE O 1 1
10 16363 1 1 99 VAL C C -1.703 7.814 -3.115 1.00 . A A . 99 VAL C 1 1
10 16364 1 1 99 VAL CA C -2.838 7.291 -3.985 1.00 . A A . 99 VAL CA 1 1
10 16365 1 1 99 VAL CB C -4.153 8.023 -3.646 1.00 . A A . 99 VAL CB 1 1
10 16366 1 1 99 VAL CG1 C -3.978 9.531 -3.695 1.00 . A A . 99 VAL CG1 1 1
10 16367 1 1 99 VAL CG2 C -5.254 7.577 -4.595 1.00 . A A . 99 VAL CG2 1 1
10 16368 1 1 99 VAL H H -3.480 5.521 -3.030 1.00 . A A . 99 VAL H 1 1
10 16369 1 1 99 VAL HA H -2.600 7.481 -5.020 1.00 . A A . 99 VAL HA 1 1
10 16370 1 1 99 VAL HB H -4.444 7.751 -2.643 1.00 . A A . 99 VAL HB 1 1
10 16371 1 1 99 VAL HG11 H -3.655 9.825 -4.683 1.00 . A A . 99 VAL HG11 1 1
10 16372 1 1 99 VAL HG12 H -3.236 9.830 -2.970 1.00 . A A . 99 VAL HG12 1 1
10 16373 1 1 99 VAL HG13 H -4.919 10.009 -3.466 1.00 . A A . 99 VAL HG13 1 1
10 16374 1 1 99 VAL HG21 H -5.393 6.508 -4.508 1.00 . A A . 99 VAL HG21 1 1
10 16375 1 1 99 VAL HG22 H -4.976 7.822 -5.610 1.00 . A A . 99 VAL HG22 1 1
10 16376 1 1 99 VAL HG23 H -6.175 8.082 -4.342 1.00 . A A . 99 VAL HG23 1 1
10 16377 1 1 99 VAL N N -3.002 5.857 -3.819 1.00 . A A . 99 VAL N 1 1
10 16378 1 1 99 VAL O O -0.886 8.628 -3.551 1.00 . A A . 99 VAL O 1 1
10 16379 1 1 100 GLY C C -1.179 7.747 0.460 1.00 . A A . 100 GLY C 1 1
10 16380 1 1 100 GLY CA C -0.645 7.751 -0.951 1.00 . A A . 100 GLY CA 1 1
10 16381 1 1 100 GLY H H -2.351 6.701 -1.600 1.00 . A A . 100 GLY H 1 1
10 16382 1 1 100 GLY HA2 H 0.194 7.073 -1.018 1.00 . A A . 100 GLY HA2 1 1
10 16383 1 1 100 GLY HA3 H -0.318 8.749 -1.202 1.00 . A A . 100 GLY HA3 1 1
10 16384 1 1 100 GLY N N -1.663 7.336 -1.887 1.00 . A A . 100 GLY N 1 1
10 16385 1 1 100 GLY O O -2.387 7.858 0.663 1.00 . A A . 100 GLY O 1 1
10 16386 1 1 101 VAL C C -0.750 8.999 3.381 1.00 . A A . 101 VAL C 1 1
10 16387 1 1 101 VAL CA C -0.716 7.581 2.822 1.00 . A A . 101 VAL CA 1 1
10 16388 1 1 101 VAL CB C 0.211 6.708 3.699 1.00 . A A . 101 VAL CB 1 1
10 16389 1 1 101 VAL CG1 C 0.438 5.346 3.062 1.00 . A A . 101 VAL CG1 1 1
10 16390 1 1 101 VAL CG2 C 1.532 7.408 3.986 1.00 . A A . 101 VAL CG2 1 1
10 16391 1 1 101 VAL H H 0.641 7.453 1.212 1.00 . A A . 101 VAL H 1 1
10 16392 1 1 101 VAL HA H -1.710 7.167 2.865 1.00 . A A . 101 VAL HA 1 1
10 16393 1 1 101 VAL HB H -0.289 6.549 4.638 1.00 . A A . 101 VAL HB 1 1
10 16394 1 1 101 VAL HG11 H -0.505 4.828 2.975 1.00 . A A . 101 VAL HG11 1 1
10 16395 1 1 101 VAL HG12 H 1.111 4.769 3.680 1.00 . A A . 101 VAL HG12 1 1
10 16396 1 1 101 VAL HG13 H 0.870 5.475 2.081 1.00 . A A . 101 VAL HG13 1 1
10 16397 1 1 101 VAL HG21 H 1.351 8.277 4.605 1.00 . A A . 101 VAL HG21 1 1
10 16398 1 1 101 VAL HG22 H 1.988 7.715 3.058 1.00 . A A . 101 VAL HG22 1 1
10 16399 1 1 101 VAL HG23 H 2.193 6.730 4.506 1.00 . A A . 101 VAL HG23 1 1
10 16400 1 1 101 VAL N N -0.302 7.583 1.432 1.00 . A A . 101 VAL N 1 1
10 16401 1 1 101 VAL O O -0.253 9.942 2.753 1.00 . A A . 101 VAL O 1 1
10 16402 1 1 102 GLY C C -2.561 11.270 4.844 1.00 . A A . 102 GLY C 1 1
10 16403 1 1 102 GLY CA C -1.366 10.426 5.225 1.00 . A A . 102 GLY CA 1 1
10 16404 1 1 102 GLY H H -1.784 8.372 4.970 1.00 . A A . 102 GLY H 1 1
10 16405 1 1 102 GLY HA2 H -1.382 10.260 6.291 1.00 . A A . 102 GLY HA2 1 1
10 16406 1 1 102 GLY HA3 H -0.464 10.965 4.970 1.00 . A A . 102 GLY HA3 1 1
10 16407 1 1 102 GLY N N -1.346 9.144 4.556 1.00 . A A . 102 GLY N 1 1
10 16408 1 1 102 GLY O O -3.391 10.863 4.032 1.00 . A A . 102 GLY O 1 1
10 16409 1 1 103 SER C C -3.297 14.770 5.609 1.00 . A A . 103 SER C 1 1
10 16410 1 1 103 SER CA C -3.723 13.377 5.172 1.00 . A A . 103 SER CA 1 1
10 16411 1 1 103 SER CB C -5.003 12.941 5.898 1.00 . A A . 103 SER CB 1 1
10 16412 1 1 103 SER H H -1.962 12.693 6.105 1.00 . A A . 103 SER H 1 1
10 16413 1 1 103 SER HA H -3.902 13.379 4.107 1.00 . A A . 103 SER HA 1 1
10 16414 1 1 103 SER HB2 H -5.341 12.002 5.488 1.00 . A A . 103 SER HB2 1 1
10 16415 1 1 103 SER HB3 H -4.791 12.815 6.950 1.00 . A A . 103 SER HB3 1 1
10 16416 1 1 103 SER HG H -6.012 14.516 6.496 1.00 . A A . 103 SER HG 1 1
10 16417 1 1 103 SER N N -2.649 12.442 5.446 1.00 . A A . 103 SER N 1 1
10 16418 1 1 103 SER O O -2.487 14.917 6.526 1.00 . A A . 103 SER O 1 1
10 16419 1 1 103 SER OG O -6.044 13.895 5.751 1.00 . A A . 103 SER OG 1 1
10 16420 1 1 104 ALA C C -4.487 17.733 6.254 1.00 . A A . 104 ALA C 1 1
10 16421 1 1 104 ALA CA C -3.485 17.159 5.263 1.00 . A A . 104 ALA CA 1 1
10 16422 1 1 104 ALA CB C -3.434 18.004 3.996 1.00 . A A . 104 ALA CB 1 1
10 16423 1 1 104 ALA H H -4.463 15.601 4.219 1.00 . A A . 104 ALA H 1 1
10 16424 1 1 104 ALA HA H -2.503 17.164 5.713 1.00 . A A . 104 ALA HA 1 1
10 16425 1 1 104 ALA HB1 H -3.084 18.996 4.241 1.00 . A A . 104 ALA HB1 1 1
10 16426 1 1 104 ALA HB2 H -4.423 18.068 3.566 1.00 . A A . 104 ALA HB2 1 1
10 16427 1 1 104 ALA HB3 H -2.761 17.550 3.284 1.00 . A A . 104 ALA HB3 1 1
10 16428 1 1 104 ALA N N -3.824 15.785 4.941 1.00 . A A . 104 ALA N 1 1
10 16429 1 1 104 ALA O O -5.434 18.422 5.816 1.00 . A A . 104 ALA O 1 1
10 16430 1 1 104 ALA OXT O -4.340 17.476 7.468 1.00 . A A . 104 ALA OXT 1 1
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