NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581169 |
2mdx   |
19508 | cing | 4-filtered-FRED | STAR | entry | full | 1442 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdx
# This FRED archive file contains, for PDB entry <2mdx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mdx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12223.85
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 $Pleckstrin_homology_domain_containing_family_A_member_3 A . 1 1
stop_
save_
save_Pleckstrin_homology_domain_containing_family_A_member_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pleckstrin homology domain containing family A member 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSPEFMEGVLYKWTNYLTGWQPRWFVLDNGILSYYDSQDDVCKGSKGSIKMAVCEIKVHSADNTRMELIIPGEQHFYMKAVNAAERQRWLVALGSSKACLTDTRT
_Entity.Number_of_monomers 108
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 PHE . 1 1
9 MET . 1 1
10 GLU . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 LYS . 1 1
16 TRP . 1 1
17 THR . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 THR . 1 1
22 GLY . 1 1
23 TRP . 1 1
24 GLN . 1 1
25 PRO . 1 1
26 ARG . 1 1
27 TRP . 1 1
28 PHE . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 ASN . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 LEU . 1 1
36 SER . 1 1
37 TYR . 1 1
38 TYR . 1 1
39 ASP . 1 1
40 SER . 1 1
41 GLN . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 VAL . 1 1
45 CYS . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 SER . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 SER . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 MET . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 CYS . 1 1
58 GLU . 1 1
59 ILE . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 HIS . 1 1
63 SER . 1 1
64 ALA . 1 1
65 ASP . 1 1
66 ASN . 1 1
67 THR . 1 1
68 ARG . 1 1
69 MET . 1 1
70 GLU . 1 1
71 LEU . 1 1
72 ILE . 1 1
73 ILE . 1 1
74 PRO . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 GLN . 1 1
78 HIS . 1 1
79 PHE . 1 1
80 TYR . 1 1
81 MET . 1 1
82 LYS . 1 1
83 ALA . 1 1
84 VAL . 1 1
85 ASN . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 GLU . 1 1
89 ARG . 1 1
90 GLN . 1 1
91 ARG . 1 1
92 TRP . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 ALA . 1 1
96 LEU . 1 1
97 GLY . 1 1
98 SER . 1 1
99 SER . 1 1
100 LYS . 1 1
101 ALA . 1 1
102 CYS . 1 1
103 LEU . 1 1
104 THR . 1 1
105 ASP . 1 1
106 THR . 1 1
107 ARG . 1 1
108 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
PHE 8 8 1 1
MET 9 9 1 1
GLU 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
LYS 15 15 1 1
TRP 16 16 1 1
THR 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
TRP 23 23 1 1
GLN 24 24 1 1
PRO 25 25 1 1
ARG 26 26 1 1
TRP 27 27 1 1
PHE 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
ASN 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
TYR 37 37 1 1
TYR 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
GLN 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
VAL 44 44 1 1
CYS 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
MET 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
CYS 57 57 1 1
GLU 58 58 1 1
ILE 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
HIS 62 62 1 1
SER 63 63 1 1
ALA 64 64 1 1
ASP 65 65 1 1
ASN 66 66 1 1
THR 67 67 1 1
ARG 68 68 1 1
MET 69 69 1 1
GLU 70 70 1 1
LEU 71 71 1 1
ILE 72 72 1 1
ILE 73 73 1 1
PRO 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
GLN 77 77 1 1
HIS 78 78 1 1
PHE 79 79 1 1
TYR 80 80 1 1
MET 81 81 1 1
LYS 82 82 1 1
ALA 83 83 1 1
VAL 84 84 1 1
ASN 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
GLU 88 88 1 1
ARG 89 89 1 1
GLN 90 90 1 1
ARG 91 91 1 1
TRP 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
ALA 95 95 1 1
LEU 96 96 1 1
GLY 97 97 1 1
SER 98 98 1 1
SER 99 99 1 1
LYS 100 100 1 1
ALA 101 101 1 1
CYS 102 102 1 1
LEU 103 103 1 1
THR 104 104 1 1
ASP 105 105 1 1
THR 106 106 1 1
ARG 107 107 1 1
THR 108 108 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 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 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 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 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 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 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 2 . OR 1 1
180 2 . 3 . 1 1
180 3 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . . . 1 1
209 1 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
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 70 GLU HA A 62 . HA 1 1
1 1 2 1 1 70 GLU QB A 62 . HB1 1 1
2 1 1 1 1 90 GLN HA A 82 . HA 1 1
2 1 2 1 1 90 GLN QG A 82 . HG1 1 1
3 1 1 1 1 53 LYS QE A 45 . HE1 1 1
3 1 2 1 1 55 ALA MB A 47 . HB1 1 1
4 1 1 1 1 30 LEU HG A 22 . HG 1 1
4 1 1 1 1 96 LEU MD1 A 88 . HD11 1 1
4 1 2 1 1 96 LEU HA A 88 . HA 1 1
5 2 1 1 1 53 LYS HA A 45 . HA 1 1
5 2 2 1 1 53 LYS HB2 A 45 . HB1 1 1
5 3 1 1 1 107 ARG HA A 99 . HA 1 1
5 3 2 1 1 107 ARG HB2 A 99 . HB1 1 1
6 2 1 1 1 53 LYS HA A 45 . HA 1 1
6 2 2 1 1 53 LYS HB3 A 45 . HB2 1 1
6 3 1 1 1 107 ARG HA A 99 . HA 1 1
6 3 2 1 1 107 ARG HB3 A 99 . HB2 1 1
7 1 1 1 1 63 SER HA A 55 . HA 1 1
7 1 2 1 1 63 SER QB A 55 . HB1 1 1
8 1 1 1 1 91 ARG HA A 83 . HA 1 1
8 1 2 1 1 91 ARG QD A 83 . HD1 1 1
9 1 1 1 1 91 ARG HA A 83 . HA 1 1
9 1 2 1 1 91 ARG HB3 A 83 . HB2 1 1
9 1 2 1 1 91 ARG HG3 A 83 . HG1 1 1
10 1 1 1 1 27 TRP HD1 A 19 . HD1 1 1
10 1 1 1 1 41 GLN HE22 A 33 . HE22 1 1
10 1 2 1 1 41 GLN HA A 33 . HA 1 1
11 1 1 1 1 7 GLU HA A -1 . HA 1 1
11 1 2 1 1 7 GLU QB A -1 . HB1 1 1
12 1 1 1 1 46 LYS HA A 38 . HA 1 1
12 1 2 1 1 46 LYS QG A 38 . HG1 1 1
13 1 1 1 1 46 LYS HA A 38 . HA 1 1
13 1 2 1 1 46 LYS QB A 38 . HB1 1 1
14 1 1 1 1 7 GLU QB A -1 . HB1 1 1
14 1 2 1 1 8 PHE H A 0 . HN 1 1
15 1 1 1 1 7 GLU H A -1 . HN 1 1
15 1 2 1 1 7 GLU QB A -1 . HB1 1 1
16 1 1 1 1 88 GLU QG A 80 . HG1 1 1
16 1 2 1 1 89 ARG H A 81 . HN 1 1
17 1 1 1 1 88 GLU QG A 80 . HG1 1 1
17 1 2 1 1 92 TRP HE1 A 84 . HE1 1 1
18 1 1 1 1 4 GLY H A -4 . HN 1 1
18 1 2 1 1 4 GLY QA A -4 . HA1 1 1
19 1 1 1 1 10 GLU HA A 2 . HA 1 1
19 1 2 1 1 92 TRP HZ2 A 84 . HZ2 1 1
19 1 2 1 1 92 TRP HZ3 A 84 . HZ3 1 1
20 1 1 1 1 9 MET H A 1 . HN 1 1
20 1 2 1 1 9 MET QG A 1 . HG1 1 1
21 1 1 1 1 9 MET QG A 1 . HG1 1 1
21 1 2 1 1 10 GLU H A 2 . HN 1 1
22 1 1 1 1 9 MET QG A 1 . HG1 1 1
22 1 2 1 1 92 TRP HZ3 A 84 . HZ3 1 1
23 1 1 1 1 9 MET HA A 1 . HA 1 1
23 1 2 1 1 9 MET QG A 1 . HG1 1 1
24 1 1 1 1 9 MET HB3 A 1 . HB2 1 1
24 1 2 1 1 9 MET QG A 1 . HG1 1 1
25 1 1 1 1 9 MET QG A 1 . HG1 1 1
25 1 2 1 1 30 LEU MD1 A 22 . HD21 1 1
26 1 1 1 1 8 PHE QD A 0 . HD1 1 1
26 1 1 1 1 27 TRP HH2 A 19 . HH2 1 1
26 1 2 1 1 10 GLU QG A 2 . HG1 1 1
27 1 1 1 1 10 GLU HB2 A 2 . HB1 1 1
27 1 2 1 1 27 TRP HH2 A 19 . HH2 1 1
27 1 2 1 1 27 TRP HZ3 A 19 . HZ3 1 1
28 1 1 1 1 12 VAL MG2 A 4 . HG11 1 1
28 1 2 1 1 14 TYR H A 6 . HN 1 1
28 1 2 1 1 26 ARG H A 18 . HN 1 1
29 1 1 1 1 11 GLY HA2 A 3 . HA2 1 1
29 1 1 1 1 14 TYR HB2 A 6 . HB1 1 1
29 1 2 1 1 12 VAL MG2 A 4 . HG11 1 1
30 1 1 1 1 12 VAL MG1 A 4 . HG21 1 1
30 1 2 1 1 27 TRP QB A 19 . HB1 1 1
31 1 1 1 1 13 LEU HB2 A 5 . HB1 1 1
31 1 2 1 1 14 TYR H A 6 . HN 1 1
31 1 2 1 1 26 ARG H A 18 . HN 1 1
31 1 2 1 1 28 PHE H A 20 . HN 1 1
32 1 1 1 1 13 LEU HB3 A 5 . HB2 1 1
32 1 2 1 1 14 TYR H A 6 . HN 1 1
32 1 2 1 1 28 PHE H A 20 . HN 1 1
33 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
33 1 2 1 1 82 LYS H A 74 . HN 1 1
33 1 2 1 1 84 VAL H A 76 . HN 1 1
34 1 1 1 1 14 TYR H A 6 . HN 1 1
34 1 1 1 1 26 ARG H A 18 . HN 1 1
34 1 2 1 1 14 TYR HA A 6 . HA 1 1
35 1 1 1 1 15 LYS HA A 7 . HA 1 1
35 1 2 1 1 15 LYS QG A 7 . HG1 1 1
36 1 1 1 1 15 LYS HD3 A 7 . HD2 1 1
36 1 2 1 1 15 LYS QG A 7 . HG1 1 1
37 1 1 1 1 15 LYS HD2 A 7 . HD1 1 1
37 1 2 1 1 15 LYS QG A 7 . HG1 1 1
38 1 1 1 1 15 LYS HE3 A 7 . HE2 1 1
38 1 2 1 1 15 LYS QG A 7 . HG1 1 1
39 1 1 1 1 15 LYS HE2 A 7 . HE1 1 1
39 1 2 1 1 15 LYS QG A 7 . HG1 1 1
40 1 1 1 1 19 TYR HA A 11 . HA 1 1
40 1 2 1 1 19 TYR QB A 11 . HB1 1 1
41 1 1 1 1 21 THR HA A 13 . HA 1 1
41 1 1 1 1 21 THR HB A 13 . HB 1 1
41 1 2 1 1 21 THR MG A 13 . HG21 1 1
42 1 1 1 1 27 TRP HA A 19 . HA 1 1
42 1 2 1 1 27 TRP QB A 19 . HB1 1 1
43 2 1 1 1 27 TRP HA A 19 . HA 1 1
43 2 2 1 1 27 TRP HE3 A 19 . HE3 1 1
43 3 1 1 1 68 ARG H A 60 . HN 1 1
43 3 2 1 1 68 ARG HA A 60 . HA 1 1
44 1 1 1 1 27 TRP QB A 19 . HB1 1 1
44 1 2 1 1 27 TRP HE3 A 19 . HE3 1 1
45 1 1 1 1 27 TRP H A 19 . HN 1 1
45 1 2 1 1 27 TRP QB A 19 . HB1 1 1
46 2 1 1 1 30 LEU HB2 A 22 . HB1 1 1
46 2 2 1 1 30 LEU HG A 22 . HG 1 1
46 3 1 1 1 35 LEU HB2 A 27 . HB2 1 1
46 3 2 1 1 35 LEU MD1 A 27 . HD21 1 1
47 1 1 1 1 30 LEU HB3 A 22 . HB2 1 1
47 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
47 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
48 1 1 1 1 30 LEU HB2 A 22 . HB1 1 1
48 1 1 1 1 35 LEU HB2 A 27 . HB2 1 1
48 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
49 1 1 1 1 30 LEU QD A 22 . HD11 1 1
49 1 2 1 1 96 LEU HA A 88 . HA 1 1
50 1 1 1 1 30 LEU QD A 22 . HD11 1 1
50 1 2 1 1 33 GLY H A 25 . HN 1 1
51 1 1 1 1 30 LEU H A 22 . HN 1 1
51 1 2 1 1 30 LEU QD A 22 . HD11 1 1
52 1 1 1 1 31 ASP HA A 23 . HA 1 1
52 1 2 1 1 31 ASP QB A 23 . HB1 1 1
53 1 1 1 1 29 VAL QG A 21 . HG21 1 1
53 1 2 1 1 31 ASP QB A 23 . HB1 1 1
54 1 1 1 1 8 PHE QD A 0 . HD1 1 1
54 1 2 1 1 31 ASP QB A 23 . HB1 1 1
55 1 1 1 1 31 ASP H A 23 . HN 1 1
55 1 2 1 1 31 ASP QB A 23 . HB1 1 1
56 1 1 1 1 59 ILE MD A 51 . HD11 1 1
56 1 2 1 1 69 MET HB3 A 61 . HB2 1 1
56 1 2 1 1 96 LEU HB3 A 88 . HB1 1 1
57 1 1 1 1 34 ILE MG A 26 . HG21 1 1
57 1 2 1 1 36 SER HA A 28 . HA 1 1
57 1 2 1 1 51 SER HA A 43 . HA 1 1
58 1 1 1 1 35 LEU HB2 A 27 . HB2 1 1
58 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
58 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
59 1 1 1 1 39 ASP QB A 31 . HB1 1 1
59 1 2 1 1 40 SER H A 32 . HN 1 1
60 1 1 1 1 39 ASP HA A 31 . HA 1 1
60 1 2 1 1 39 ASP QB A 31 . HB1 1 1
61 1 1 1 1 27 TRP HH2 A 19 . HH2 1 1
61 1 1 1 1 41 GLN HE21 A 33 . HE21 1 1
61 1 2 1 1 41 GLN HG2 A 33 . HG1 1 1
62 1 1 1 1 38 TYR HB3 A 30 . HB1 1 1
62 1 1 1 1 43 ASP HB3 A 35 . HB2 1 1
62 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
63 1 1 1 1 45 CYS HA A 37 . HA 1 1
63 1 2 1 1 45 CYS QB A 37 . HB1 1 1
64 1 1 1 1 102 CYS HA A 94 . HA 1 1
64 1 2 1 1 102 CYS QB A 94 . HB1 1 1
65 1 1 1 1 45 CYS QB A 37 . HB1 1 1
65 1 2 1 1 46 LYS H A 38 . HN 1 1
66 1 1 1 1 45 CYS H A 37 . HN 1 1
66 1 2 1 1 45 CYS QB A 37 . HB1 1 1
67 1 1 1 1 44 VAL MG1 A 36 . HG11 1 1
67 1 2 1 1 45 CYS QB A 37 . HB1 1 1
68 1 1 1 1 61 VAL HB A 53 . HB 1 1
68 1 2 1 1 61 VAL QG A 53 . HG11 1 1
69 1 1 1 1 46 LYS QB A 38 . HB1 1 1
69 1 2 1 1 49 LYS QD A 41 . HD2 1 1
70 2 1 1 1 45 CYS QB A 37 . HB1 1 1
70 2 2 1 1 46 LYS HG2 A 38 . HG1 1 1
70 3 1 1 1 45 CYS HB3 A 37 . HB2 1 1
70 3 2 1 1 46 LYS HG3 A 38 . HG2 1 1
71 1 1 1 1 46 LYS QB A 38 . HB1 1 1
71 1 2 1 1 46 LYS QG A 38 . HG1 1 1
72 1 1 1 1 46 LYS QB A 38 . HB1 1 1
72 1 2 1 1 46 LYS QD A 38 . HD1 1 1
73 1 1 1 1 46 LYS QD A 38 . HD1 1 1
73 1 2 1 1 46 LYS QG A 38 . HG1 1 1
74 1 1 1 1 45 CYS QB A 37 . HB1 1 1
74 1 2 1 1 46 LYS QD A 38 . HD2 1 1
75 1 1 1 1 45 CYS HA A 37 . HA 1 1
75 1 1 1 1 46 LYS HA A 38 . HA 1 1
75 1 2 1 1 46 LYS QD A 38 . HD2 1 1
76 1 1 1 1 49 LYS QB A 41 . HB1 1 1
76 1 2 1 1 49 LYS QE A 41 . HE1 1 1
77 1 1 1 1 49 LYS QD A 41 . HD1 1 1
77 1 2 1 1 49 LYS QE A 41 . HE1 1 1
78 1 1 1 1 49 LYS QB A 41 . HB1 1 1
78 1 1 1 1 49 LYS QD A 41 . HD2 1 1
78 1 2 1 1 49 LYS HG3 A 41 . HG2 1 1
79 1 1 1 1 49 LYS QB A 41 . HB1 1 1
79 1 1 1 1 49 LYS QD A 41 . HD2 1 1
79 1 2 1 1 49 LYS HG2 A 41 . HG1 1 1
80 1 1 1 1 49 LYS HA A 41 . HA 1 1
80 1 2 1 1 49 LYS QE A 41 . HE1 1 1
81 1 1 1 1 49 LYS QE A 41 . HE1 1 1
81 1 2 1 1 49 LYS HG2 A 41 . HG1 1 1
82 1 1 1 1 49 LYS QE A 41 . HE1 1 1
82 1 2 1 1 49 LYS HG3 A 41 . HG2 1 1
83 2 1 1 1 3 LEU H A -5 . HN 1 1
83 2 2 1 1 3 LEU HB2 A -5 . HB1 1 1
83 3 1 1 1 52 ILE HB A 44 . HB 1 1
83 3 2 1 1 53 LYS H A 45 . HN 1 1
84 1 1 1 1 52 ILE HG13 A 44 . HG11 1 1
84 1 1 1 1 71 LEU HB3 A 63 . HB2 1 1
84 1 2 1 1 52 ILE MG A 44 . HG21 1 1
85 1 1 1 1 34 ILE HG13 A 26 . HG11 1 1
85 1 1 1 1 53 LYS HG3 A 45 . HG1 1 1
85 1 2 1 1 53 LYS HA A 45 . HA 1 1
86 1 1 1 1 100 LYS QB A 92 . HB1 1 1
86 1 2 1 1 100 LYS QE A 92 . HE1 1 1
87 2 1 1 1 53 LYS HB2 A 45 . HB1 1 1
87 2 2 1 1 53 LYS HG2 A 45 . HG2 1 1
87 3 1 1 1 100 LYS QB A 92 . HB2 1 1
87 3 2 1 1 100 LYS QG A 92 . HG1 1 1
88 1 1 1 1 53 LYS QD A 45 . HD1 1 1
88 1 2 1 1 53 LYS HG3 A 45 . HG1 1 1
89 1 1 1 1 53 LYS QD A 45 . HD1 1 1
89 1 2 1 1 53 LYS HG2 A 45 . HG2 1 1
90 1 1 1 1 34 ILE MD A 26 . HD11 1 1
90 1 1 1 1 73 ILE MD A 65 . HD11 1 1
90 1 2 1 1 53 LYS HG3 A 45 . HG1 1 1
91 1 1 1 1 53 LYS HA A 45 . HA 1 1
91 1 2 1 1 53 LYS QD A 45 . HD1 1 1
92 1 1 1 1 53 LYS HB2 A 45 . HB1 1 1
92 1 2 1 1 53 LYS QD A 45 . HD1 1 1
93 1 1 1 1 53 LYS QD A 45 . HD1 1 1
93 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
94 1 1 1 1 34 ILE MD A 26 . HD11 1 1
94 1 2 1 1 53 LYS QD A 45 . HD1 1 1
95 1 1 1 1 53 LYS H A 45 . HN 1 1
95 1 2 1 1 53 LYS QD A 45 . HD1 1 1
96 1 1 1 1 53 LYS QD A 45 . HD1 1 1
96 1 2 1 1 53 LYS QE A 45 . HE1 1 1
97 2 1 1 1 34 ILE HG13 A 26 . HG11 1 1
97 2 1 1 1 53 LYS HG3 A 45 . HG1 1 1
97 2 2 1 1 53 LYS HE2 A 45 . HE1 1 1
97 3 1 1 1 34 ILE HG13 A 26 . HG11 1 1
97 3 2 1 1 53 LYS HE3 A 45 . HE2 1 1
98 1 1 1 1 53 LYS QE A 45 . HE1 1 1
98 1 2 1 1 53 LYS HG2 A 45 . HG2 1 1
99 1 1 1 1 34 ILE MD A 26 . HD11 1 1
99 1 2 1 1 53 LYS QE A 45 . HE1 1 1
100 1 1 1 1 53 LYS QE A 45 . HE1 1 1
100 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
101 1 1 1 1 53 LYS HB2 A 45 . HB1 1 1
101 1 2 1 1 53 LYS QE A 45 . HE1 1 1
102 1 1 1 1 53 LYS QE A 45 . HE1 1 1
102 1 2 1 1 55 ALA H A 47 . HN 1 1
103 1 1 1 1 54 MET HA A 46 . HA 1 1
103 1 2 1 1 57 CYS QB A 49 . HB1 1 1
104 1 1 1 1 30 LEU HG A 22 . HG 1 1
104 1 1 1 1 35 LEU MD1 A 27 . HD21 1 1
104 1 1 1 1 96 LEU MD1 A 88 . HD11 1 1
104 1 2 1 1 54 MET HG2 A 46 . HG1 1 1
105 2 1 1 1 55 ALA HA A 47 . HA 1 1
105 2 2 1 1 100 LYS QE A 92 . HE1 1 1
105 3 1 1 1 66 ASN HB3 A 58 . HB2 1 1
105 3 2 1 1 86 ALA HA A 78 . HA 1 1
106 1 1 1 1 55 ALA HA A 47 . HA 1 1
106 1 2 1 1 100 LYS HD2 A 92 . HD2 1 1
106 1 2 1 1 103 LEU QB A 95 . HB2 1 1
106 1 2 1 1 103 LEU HG A 95 . HG 1 1
107 2 1 1 1 49 LYS HA A 41 . HA 1 1
107 2 2 1 1 49 LYS QB A 41 . HB1 1 1
107 2 2 1 1 49 LYS QD A 41 . HD2 1 1
107 3 1 1 1 55 ALA HA A 47 . HA 1 1
107 3 2 1 1 100 LYS QG A 92 . HG2 1 1
108 1 1 1 1 59 ILE QG A 51 . HG11 1 1
108 1 1 1 1 93 LEU HB3 A 85 . HB1 1 1
108 1 2 1 1 61 VAL QG A 53 . HG11 1 1
109 1 1 1 1 57 CYS H A 49 . HN 1 1
109 1 2 1 1 57 CYS QB A 49 . HB1 1 1
110 1 1 1 1 57 CYS QB A 49 . HB1 1 1
110 1 2 1 1 58 GLU H A 50 . HN 1 1
111 1 1 1 1 56 VAL H A 48 . HN 1 1
111 1 2 1 1 57 CYS QB A 49 . HB1 1 1
112 1 1 1 1 58 GLU HG3 A 50 . HG2 1 1
112 1 2 1 1 72 ILE MD A 64 . HD11 1 1
112 1 2 1 1 72 ILE MG A 64 . HG21 1 1
113 2 1 1 1 52 ILE HB A 44 . HB 1 1
113 2 2 1 1 71 LEU HG A 63 . HG 1 1
113 3 1 1 1 59 ILE HB A 51 . HB 1 1
113 3 2 1 1 59 ILE QG A 51 . HG11 1 1
114 1 1 1 1 59 ILE MG A 51 . HG21 1 1
114 1 2 1 1 100 LYS QE A 92 . HE1 1 1
115 1 1 1 1 59 ILE MD A 51 . HD11 1 1
115 1 2 1 1 72 ILE H A 64 . HN 1 1
115 1 2 1 1 93 LEU H A 85 . HN 1 1
116 1 1 1 1 60 LYS QB A 52 . HB1 1 1
116 1 1 1 1 60 LYS QD A 52 . HD1 1 1
116 1 2 1 1 60 LYS HG3 A 52 . HG2 1 1
117 1 1 1 1 60 LYS QD A 52 . HD1 1 1
117 1 2 1 1 60 LYS HG2 A 52 . HG1 1 1
118 2 1 1 1 60 LYS HD2 A 52 . HD1 1 1
118 2 2 1 1 60 LYS HE2 A 52 . HE1 1 1
118 3 1 1 1 60 LYS QD A 52 . HD1 1 1
118 3 2 1 1 60 LYS HE3 A 52 . HE2 1 1
119 1 1 1 1 60 LYS QD A 52 . HD1 1 1
119 1 2 1 1 60 LYS HG3 A 52 . HG2 1 1
120 1 1 1 1 60 LYS QD A 52 . HD1 1 1
120 1 2 1 1 72 ILE MG A 64 . HG21 1 1
121 1 1 1 1 60 LYS QD A 52 . HD1 1 1
121 1 2 1 1 60 LYS HE2 A 52 . HE1 1 1
122 1 1 1 1 60 LYS QD A 52 . HD1 1 1
122 1 2 1 1 60 LYS HE3 A 52 . HE2 1 1
123 1 1 1 1 61 VAL HA A 53 . HA 1 1
123 1 2 1 1 61 VAL QG A 53 . HG11 1 1
124 1 1 1 1 61 VAL HA A 53 . HA 1 1
124 1 2 1 1 69 MET QB A 61 . HB1 1 1
125 2 1 1 1 53 LYS HB2 A 45 . HB1 1 1
125 2 1 1 1 74 PRO HG3 A 66 . HG2 1 1
125 2 2 1 1 56 VAL MG2 A 48 . HG21 1 1
125 3 1 1 1 61 VAL QG A 53 . HG11 1 1
125 3 2 1 1 69 MET HB3 A 61 . HB2 1 1
126 1 1 1 1 67 THR HA A 59 . HA 1 1
126 1 2 1 1 82 LYS QG A 74 . HG1 1 1
127 1 1 1 1 67 THR HB A 59 . HB 1 1
127 1 2 1 1 82 LYS QG A 74 . HG1 1 1
128 1 1 1 1 69 MET HA A 61 . HA 1 1
128 1 2 1 1 69 MET QB A 61 . HB1 1 1
129 1 1 1 1 61 VAL QG A 53 . HG11 1 1
129 1 2 1 1 69 MET HA A 61 . HA 1 1
130 1 1 1 1 60 LYS QB A 52 . HB1 1 1
130 1 1 1 1 69 MET ME A 61 . HE1 1 1
130 1 2 1 1 69 MET HA A 61 . HA 1 1
131 1 1 1 1 69 MET QB A 61 . HB1 1 1
131 1 2 1 1 93 LEU MD1 A 85 . HD21 1 1
132 1 1 1 1 61 VAL QG A 53 . HG11 1 1
132 1 2 1 1 69 MET QB A 61 . HB1 1 1
133 1 1 1 1 69 MET H A 61 . HN 1 1
133 1 2 1 1 69 MET QB A 61 . HB1 1 1
134 1 1 1 1 69 MET QB A 61 . HB1 1 1
134 1 2 1 1 69 MET ME A 61 . HE1 1 1
135 1 1 1 1 70 GLU H A 62 . HN 1 1
135 1 2 1 1 70 GLU QB A 62 . HB1 1 1
136 1 1 1 1 70 GLU QB A 62 . HB1 1 1
136 1 2 1 1 71 LEU H A 63 . HN 1 1
137 1 1 1 1 70 GLU QB A 62 . HB1 1 1
137 1 2 1 1 70 GLU HG2 A 62 . HG2 1 1
138 1 1 1 1 70 GLU QB A 62 . HB1 1 1
138 1 2 1 1 72 ILE MG A 64 . HG21 1 1
139 1 1 1 1 69 MET H A 61 . HN 1 1
139 1 1 1 1 70 GLU H A 62 . HN 1 1
139 1 2 1 1 70 GLU HG2 A 62 . HG2 1 1
140 2 1 1 1 12 VAL MG2 A 4 . HG11 1 1
140 2 2 1 1 84 VAL HB A 76 . HB 1 1
140 3 1 1 1 35 LEU MD1 A 27 . HD21 1 1
140 3 1 1 1 93 LEU MD1 A 85 . HD21 1 1
140 3 2 1 1 81 MET HG3 A 73 . HG2 1 1
141 1 1 1 1 59 ILE HB A 51 . HB 1 1
141 1 1 1 1 60 LYS QB A 52 . HB1 1 1
141 1 2 1 1 71 LEU HA A 63 . HA 1 1
142 1 1 1 1 52 ILE MG A 44 . HG21 1 1
142 1 1 1 1 71 LEU MD1 A 63 . HD21 1 1
142 1 2 1 1 71 LEU HB3 A 63 . HB2 1 1
143 1 1 1 1 59 ILE H A 51 . HN 1 1
143 1 1 1 1 71 LEU H A 63 . HN 1 1
143 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
144 1 1 1 1 57 CYS QB A 49 . HB1 1 1
144 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
145 1 1 1 1 71 LEU HB2 A 63 . HB1 1 1
145 1 1 1 1 71 LEU HG A 63 . HG 1 1
145 1 2 1 1 71 LEU MD2 A 63 . HD11 1 1
146 1 1 1 1 35 LEU HB3 A 27 . HB1 1 1
146 1 1 1 1 54 MET HG2 A 46 . HG1 1 1
146 1 2 1 1 71 LEU MD2 A 63 . HD11 1 1
147 1 1 1 1 35 LEU HB3 A 27 . HB1 1 1
147 1 1 1 1 54 MET HG2 A 46 . HG1 1 1
147 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
148 1 1 1 1 72 ILE HB A 64 . HB 1 1
148 1 2 1 1 72 ILE MD A 64 . HD11 1 1
148 1 2 1 1 72 ILE MG A 64 . HG21 1 1
149 1 1 1 1 57 CYS QB A 49 . HB1 1 1
149 1 2 1 1 73 ILE MG A 65 . HG21 1 1
150 1 1 1 1 52 ILE HG13 A 44 . HG11 1 1
150 1 1 1 1 71 LEU HB3 A 63 . HB2 1 1
150 1 2 1 1 73 ILE MG A 65 . HG21 1 1
151 1 1 1 1 52 ILE HG12 A 44 . HG12 1 1
151 1 1 1 1 73 ILE MG A 65 . HG21 1 1
151 1 2 1 1 73 ILE HG12 A 65 . HG11 1 1
152 1 1 1 1 73 ILE MD A 65 . HD11 1 1
152 1 2 1 1 74 PRO HG2 A 66 . HG1 1 1
152 1 2 1 1 76 GLU HG3 A 68 . HG2 1 1
153 1 1 1 1 56 VAL MG2 A 48 . HG21 1 1
153 1 1 1 1 73 ILE MD A 65 . HD11 1 1
153 1 2 1 1 74 PRO HG3 A 66 . HG2 1 1
154 1 1 1 1 77 GLN HA A 69 . HA 1 1
154 1 2 1 1 77 GLN QG A 69 . HG1 1 1
155 1 1 1 1 77 GLN HB2 A 69 . HB2 1 1
155 1 2 1 1 77 GLN QG A 69 . HG1 1 1
156 1 1 1 1 77 GLN HE21 A 69 . HE21 1 1
156 1 2 1 1 77 GLN QG A 69 . HG1 1 1
157 1 1 1 1 71 LEU HB3 A 63 . HB2 1 1
157 1 1 1 1 81 MET ME A 73 . HE1 1 1
157 1 2 1 1 79 PHE HB3 A 71 . HB2 1 1
158 1 1 1 1 52 ILE HG12 A 44 . HG12 1 1
158 1 1 1 1 73 ILE MG A 65 . HG21 1 1
158 1 2 1 1 79 PHE HB2 A 71 . HB1 1 1
159 1 1 1 1 35 LEU MD1 A 27 . HD21 1 1
159 1 1 1 1 52 ILE HG12 A 44 . HG12 1 1
159 1 2 1 1 79 PHE HB3 A 71 . HB2 1 1
160 1 1 1 1 15 LYS QG A 7 . HG1 1 1
160 1 1 1 1 81 MET ME A 73 . HE1 1 1
160 1 2 1 1 81 MET HB2 A 73 . HB1 1 1
161 1 1 1 1 15 LYS QG A 7 . HG1 1 1
161 1 1 1 1 81 MET ME A 73 . HE1 1 1
161 1 2 1 1 81 MET HB3 A 73 . HB2 1 1
162 1 1 1 1 79 PHE HB2 A 71 . HB1 1 1
162 1 1 1 1 92 TRP HB3 A 84 . HB2 1 1
162 1 2 1 1 81 MET ME A 73 . HE1 1 1
163 1 1 1 1 82 LYS HD3 A 74 . HD2 1 1
163 1 2 1 1 82 LYS QG A 74 . HG1 1 1
164 1 1 1 1 82 LYS HB3 A 74 . HB1 1 1
164 1 2 1 1 82 LYS QG A 74 . HG1 1 1
165 1 1 1 1 82 LYS HE2 A 74 . HE1 1 1
165 1 2 1 1 82 LYS QG A 74 . HG1 1 1
166 1 1 1 1 82 LYS HE3 A 74 . HE2 1 1
166 1 2 1 1 82 LYS QG A 74 . HG1 1 1
167 1 1 1 1 82 LYS HD2 A 74 . HD1 1 1
167 1 2 1 1 82 LYS QG A 74 . HG1 1 1
168 1 1 1 1 67 THR HA A 59 . HA 1 1
168 1 1 1 1 88 GLU HA A 80 . HA 1 1
168 1 2 1 1 83 ALA MB A 75 . HB1 1 1
169 1 1 1 1 84 VAL HA A 76 . HA 1 1
169 1 2 1 1 84 VAL QG A 76 . HG11 1 1
170 1 1 1 1 84 VAL HB A 76 . HB 1 1
170 1 2 1 1 84 VAL QG A 76 . HG11 1 1
171 1 1 1 1 87 ALA MB A 79 . HB1 1 1
171 1 2 1 1 91 ARG QD A 83 . HD1 1 1
172 1 1 1 1 84 VAL QG A 76 . HG11 1 1
172 1 2 1 1 88 GLU HB3 A 80 . HB1 1 1
173 1 1 1 1 67 THR MG A 59 . HG21 1 1
173 1 1 1 1 93 LEU MD2 A 85 . HD11 1 1
173 1 2 1 1 89 ARG HB3 A 81 . HB1 1 1
174 1 1 1 1 90 GLN HB2 A 82 . HB2 1 1
174 1 2 1 1 90 GLN QG A 82 . HG1 1 1
175 1 1 1 1 90 GLN QB A 82 . HB1 1 1
175 1 2 1 1 90 GLN QG A 82 . HG1 1 1
176 1 1 1 1 91 ARG HB3 A 83 . HB2 1 1
176 1 2 1 1 91 ARG QD A 83 . HD1 1 1
177 1 1 1 1 91 ARG QD A 83 . HD1 1 1
177 1 2 1 1 91 ARG HG2 A 83 . HG2 1 1
178 1 1 1 1 91 ARG HB2 A 83 . HB1 1 1
178 1 2 1 1 91 ARG QD A 83 . HD1 1 1
179 1 1 1 1 91 ARG QD A 83 . HD1 1 1
179 1 2 1 1 91 ARG HG3 A 83 . HG1 1 1
180 2 1 1 1 88 GLU HG2 A 80 . HG1 1 1
180 2 2 1 1 91 ARG HD2 A 83 . HD1 1 1
180 3 1 1 1 88 GLU QG A 80 . HG1 1 1
180 3 2 1 1 91 ARG HD3 A 83 . HD2 1 1
181 1 1 1 1 88 GLU HB3 A 80 . HB1 1 1
181 1 2 1 1 91 ARG QD A 83 . HD1 1 1
182 1 1 1 1 88 GLU HA A 80 . HA 1 1
182 1 2 1 1 91 ARG QD A 83 . HD1 1 1
183 1 1 1 1 91 ARG H A 83 . HN 1 1
183 1 2 1 1 91 ARG QD A 83 . HD1 1 1
184 1 1 1 1 92 TRP HB3 A 84 . HB2 1 1
184 1 2 1 1 93 LEU MD1 A 85 . HD21 1 1
184 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
185 1 1 1 1 93 LEU HA A 85 . HA 1 1
185 1 2 1 1 93 LEU HB2 A 85 . HB2 1 1
185 1 2 1 1 96 LEU HB3 A 88 . HB1 1 1
186 1 1 1 1 90 GLN HE22 A 82 . HE22 1 1
186 1 1 1 1 95 ALA H A 87 . HN 1 1
186 1 2 1 1 94 VAL QG A 86 . HG21 1 1
187 1 1 1 1 95 ALA HA A 87 . HA 1 1
187 1 2 1 1 98 SER QB A 90 . HB1 1 1
188 1 1 1 1 93 LEU HA A 85 . HA 1 1
188 1 1 1 1 96 LEU HA A 88 . HA 1 1
188 1 2 1 1 96 LEU HB3 A 88 . HB1 1 1
189 1 1 1 1 98 SER HA A 90 . HA 1 1
189 1 2 1 1 98 SER QB A 90 . HB1 1 1
190 1 1 1 1 7 GLU QB A -1 . HB1 1 1
190 1 2 1 1 98 SER HB3 A 90 . HB2 1 1
191 1 1 1 1 7 GLU QB A -1 . HB1 1 1
191 1 2 1 1 99 SER HB2 A 91 . HB1 1 1
192 1 1 1 1 7 GLU QB A -1 . HB1 1 1
192 1 2 1 1 99 SER HB3 A 91 . HB2 1 1
193 1 1 1 1 100 LYS HD2 A 92 . HD2 1 1
193 1 2 1 1 100 LYS QE A 92 . HE1 1 1
194 1 1 1 1 3 LEU HA A -5 . HA 1 1
194 1 2 1 1 102 CYS QB A 94 . HB1 1 1
195 1 1 1 1 102 CYS H A 94 . HN 1 1
195 1 2 1 1 102 CYS QB A 94 . HB1 1 1
196 1 1 1 1 102 CYS QB A 94 . HB1 1 1
196 1 2 1 1 103 LEU H A 95 . HN 1 1
197 1 1 1 1 101 ALA MB A 93 . HB1 1 1
197 1 2 1 1 102 CYS QB A 94 . HB1 1 1
198 1 1 1 1 103 LEU HA A 95 . HA 1 1
198 1 2 1 1 103 LEU QB A 95 . HB2 1 1
198 1 2 1 1 103 LEU HG A 95 . HG 1 1
199 1 1 1 1 102 CYS QB A 94 . HB1 1 1
199 1 2 1 1 103 LEU MD1 A 95 . HD11 1 1
200 1 1 1 1 103 LEU QB A 95 . HB2 1 1
200 1 1 1 1 103 LEU HG A 95 . HG 1 1
200 1 2 1 1 103 LEU MD2 A 95 . HD21 1 1
201 2 1 1 1 104 THR HB A 96 . HB 1 1
201 2 2 1 1 104 THR MG A 96 . HG21 1 1
201 3 1 1 1 106 THR HB A 98 . HB 1 1
201 3 2 1 1 106 THR MG A 98 . HG21 1 1
202 2 1 1 1 104 THR HA A 96 . HA 1 1
202 2 2 1 1 104 THR MG A 96 . HG21 1 1
202 3 1 1 1 106 THR HA A 98 . HA 1 1
202 3 2 1 1 106 THR MG A 98 . HG21 1 1
203 1 1 1 1 83 ALA MB A 75 . HB1 1 1
203 1 2 1 1 88 GLU QG A 80 . HG1 1 1
204 1 1 1 1 84 VAL QG A 76 . HG11 1 1
204 1 2 1 1 88 GLU QG A 80 . HG2 1 1
205 1 1 1 1 88 GLU HB2 A 80 . HB2 1 1
205 1 2 1 1 88 GLU QG A 80 . HG1 1 1
206 1 1 1 1 88 GLU HB3 A 80 . HB1 1 1
206 1 2 1 1 88 GLU QG A 80 . HG1 1 1
207 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
207 1 2 1 1 88 GLU QG A 80 . HG1 1 1
208 2 1 1 1 85 ASN HB2 A 77 . HB1 1 1
208 2 1 1 1 91 ARG QD A 83 . HD1 1 1
208 2 2 1 1 88 GLU HG2 A 80 . HG1 1 1
208 3 1 1 1 85 ASN HB2 A 77 . HB1 1 1
208 3 2 1 1 88 GLU HG3 A 80 . HG2 1 1
209 1 1 1 1 39 ASP H A 31 . HN 1 1
209 1 2 1 1 39 ASP QB A 31 . HB1 1 1
210 2 1 1 1 2 PRO QD A -6 . HD1 1 1
210 2 2 1 1 2 PRO HG2 A -6 . HG1 1 1
210 3 1 1 1 2 PRO HD3 A -6 . HD2 1 1
210 3 2 1 1 2 PRO HG3 A -6 . HG2 1 1
211 1 1 1 1 9 MET ME A 1 . HE1 1 1
211 1 2 1 1 91 ARG QD A 83 . HD1 1 1
212 1 1 1 1 91 ARG HA A 83 . HA 1 1
212 1 1 1 1 93 LEU HA A 85 . HA 1 1
212 1 2 1 1 92 TRP HB2 A 84 . HB1 1 1
213 1 1 1 1 53 LYS HB3 A 45 . HB2 1 1
213 1 1 1 1 100 LYS QB A 92 . HB1 1 1
213 1 2 1 1 55 ALA MB A 47 . HB1 1 1
214 1 1 1 1 10 GLU HB2 A 2 . HB1 1 1
214 1 2 1 1 11 GLY HA2 A 3 . HA2 1 1
215 1 1 1 1 11 GLY HA3 A 3 . HA1 1 1
215 1 2 1 1 92 TRP HZ2 A 84 . HZ2 1 1
216 1 1 1 1 11 GLY HA3 A 3 . HA1 1 1
216 1 2 1 1 27 TRP HH2 A 19 . HH2 1 1
217 1 1 1 1 11 GLY H A 3 . HN 1 1
217 1 2 1 1 11 GLY HA3 A 3 . HA1 1 1
218 1 1 1 1 11 GLY HA3 A 3 . HA1 1 1
218 1 2 1 1 12 VAL H A 4 . HN 1 1
219 1 1 1 1 11 GLY HA2 A 3 . HA2 1 1
219 1 2 1 1 12 VAL H A 4 . HN 1 1
220 1 1 1 1 11 GLY H A 3 . HN 1 1
220 1 2 1 1 11 GLY HA2 A 3 . HA2 1 1
221 1 1 1 1 11 GLY HA2 A 3 . HA2 1 1
221 1 2 1 1 27 TRP HH2 A 19 . HH2 1 1
222 1 1 1 1 22 GLY H A 14 . HN 1 1
222 1 2 1 1 22 GLY HA3 A 14 . HA2 1 1
223 1 1 1 1 22 GLY HA3 A 14 . HA2 1 1
223 1 2 1 1 23 TRP H A 15 . HN 1 1
224 1 1 1 1 37 TYR HA A 29 . HA 1 1
224 1 2 1 1 38 TYR H A 30 . HN 1 1
225 1 1 1 1 28 PHE HA A 20 . HA 1 1
225 1 2 1 1 37 TYR HA A 29 . HA 1 1
226 1 1 1 1 37 TYR HA A 29 . HA 1 1
226 1 2 1 1 37 TYR QB A 29 . HB2 1 1
227 1 1 1 1 70 GLU HA A 62 . HA 1 1
227 1 2 1 1 70 GLU HG2 A 62 . HG2 1 1
228 1 1 1 1 32 ASN HA A 24 . HA 1 1
228 1 2 1 1 32 ASN HB3 A 24 . HB2 1 1
229 1 1 1 1 9 MET HA A 1 . HA 1 1
229 1 2 1 1 9 MET HB3 A 1 . HB2 1 1
230 1 1 1 1 9 MET HA A 1 . HA 1 1
230 1 2 1 1 9 MET HB2 A 1 . HB1 1 1
231 1 1 1 1 81 MET HA A 73 . HA 1 1
231 1 2 1 1 81 MET HG2 A 73 . HG1 1 1
232 1 1 1 1 15 LYS QB A 7 . HB1 1 1
232 1 2 1 1 81 MET HA A 73 . HA 1 1
233 1 1 1 1 9 MET H A 1 . HN 1 1
233 1 2 1 1 9 MET HA A 1 . HA 1 1
234 1 1 1 1 9 MET HA A 1 . HA 1 1
234 1 2 1 1 10 GLU H A 2 . HN 1 1
235 1 1 1 1 87 ALA H A 79 . HN 1 1
235 1 2 1 1 87 ALA HA A 79 . HA 1 1
236 1 1 1 1 86 ALA HA A 78 . HA 1 1
236 1 2 1 1 88 GLU H A 80 . HN 1 1
237 1 1 1 1 55 ALA H A 47 . HN 1 1
237 1 2 1 1 55 ALA HA A 47 . HA 1 1
238 1 1 1 1 87 ALA HA A 79 . HA 1 1
238 1 2 1 1 90 GLN H A 82 . HN 1 1
239 1 1 1 1 10 GLU HA A 2 . HA 1 1
239 1 2 1 1 11 GLY H A 3 . HN 1 1
240 1 1 1 1 30 LEU HA A 22 . HA 1 1
240 1 2 1 1 31 ASP H A 23 . HN 1 1
241 1 1 1 1 71 LEU HA A 63 . HA 1 1
241 1 2 1 1 72 ILE H A 64 . HN 1 1
242 1 1 1 1 10 GLU HA A 2 . HA 1 1
242 1 2 1 1 10 GLU HB3 A 2 . HB2 1 1
243 1 1 1 1 10 GLU HA A 2 . HA 1 1
243 1 2 1 1 10 GLU HB2 A 2 . HB1 1 1
244 1 1 1 1 71 LEU HA A 63 . HA 1 1
244 1 2 1 1 71 LEU HB2 A 63 . HB1 1 1
245 1 1 1 1 71 LEU HA A 63 . HA 1 1
245 1 2 1 1 71 LEU HB3 A 63 . HB2 1 1
246 1 1 1 1 90 GLN HA A 82 . HA 1 1
246 1 2 1 1 90 GLN HB2 A 82 . HB2 1 1
247 1 1 1 1 90 GLN HA A 82 . HA 1 1
247 1 2 1 1 93 LEU HB2 A 85 . HB2 1 1
248 1 1 1 1 88 GLU HA A 80 . HA 1 1
248 1 2 1 1 91 ARG HB2 A 83 . HB1 1 1
249 1 1 1 1 88 GLU HA A 80 . HA 1 1
249 1 2 1 1 88 GLU QG A 80 . HG1 1 1
250 1 1 1 1 88 GLU HA A 80 . HA 1 1
250 1 2 1 1 88 GLU HB3 A 80 . HB1 1 1
251 1 1 1 1 88 GLU HA A 80 . HA 1 1
251 1 2 1 1 88 GLU HB2 A 80 . HB2 1 1
252 1 1 1 1 44 VAL HA A 36 . HA 1 1
252 1 2 1 1 44 VAL HB A 36 . HB 1 1
253 1 1 1 1 38 TYR QE A 30 . HE1 1 1
253 1 2 1 1 44 VAL HA A 36 . HA 1 1
254 1 1 1 1 68 ARG HD3 A 60 . HD2 1 1
254 1 2 1 1 68 ARG HG2 A 60 . HG1 1 1
255 1 1 1 1 68 ARG HD2 A 60 . HD1 1 1
255 1 2 1 1 68 ARG HG2 A 60 . HG1 1 1
256 1 1 1 1 25 PRO HD3 A 17 . HD1 1 1
256 1 2 1 1 25 PRO HG2 A 17 . HG2 1 1
257 1 1 1 1 25 PRO HD2 A 17 . HD2 1 1
257 1 2 1 1 25 PRO HG2 A 17 . HG2 1 1
258 1 1 1 1 25 PRO HD3 A 17 . HD1 1 1
258 1 2 1 1 25 PRO HG3 A 17 . HG1 1 1
259 1 1 1 1 23 TRP HH2 A 15 . HH2 1 1
259 1 2 1 1 25 PRO HD3 A 17 . HD1 1 1
260 1 1 1 1 23 TRP HH2 A 15 . HH2 1 1
260 1 2 1 1 25 PRO HD2 A 17 . HD2 1 1
261 1 1 1 1 24 GLN HA A 16 . HA 1 1
261 1 2 1 1 25 PRO HD3 A 17 . HD1 1 1
262 1 1 1 1 24 GLN HA A 16 . HA 1 1
262 1 2 1 1 25 PRO HD2 A 17 . HD2 1 1
263 1 1 1 1 24 GLN HA A 16 . HA 1 1
263 1 2 1 1 24 GLN HG2 A 16 . HG1 1 1
264 1 1 1 1 24 GLN HA A 16 . HA 1 1
264 1 2 1 1 24 GLN HB2 A 16 . HB1 1 1
265 1 1 1 1 24 GLN HA A 16 . HA 1 1
265 1 2 1 1 24 GLN HB3 A 16 . HB2 1 1
266 1 1 1 1 55 ALA H A 47 . HN 1 1
266 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
267 1 1 1 1 101 ALA MB A 93 . HB1 1 1
267 1 2 1 1 102 CYS H A 94 . HN 1 1
268 1 1 1 1 101 ALA H A 93 . HN 1 1
268 1 2 1 1 101 ALA MB A 93 . HB1 1 1
269 1 1 1 1 8 PHE H A 0 . HN 1 1
269 1 2 1 1 95 ALA MB A 87 . HB1 1 1
270 1 1 1 1 56 VAL MG1 A 48 . HG11 1 1
270 1 2 1 1 57 CYS H A 49 . HN 1 1
271 1 1 1 1 56 VAL H A 48 . HN 1 1
271 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
272 1 1 1 1 95 ALA H A 87 . HN 1 1
272 1 2 1 1 95 ALA MB A 87 . HB1 1 1
273 1 1 1 1 95 ALA MB A 87 . HB1 1 1
273 1 2 1 1 96 LEU H A 88 . HN 1 1
274 1 1 1 1 86 ALA MB A 78 . HB1 1 1
274 1 2 1 1 88 GLU H A 80 . HN 1 1
275 1 1 1 1 55 ALA MB A 47 . HB1 1 1
275 1 2 1 1 56 VAL H A 48 . HN 1 1
276 1 1 1 1 55 ALA H A 47 . HN 1 1
276 1 2 1 1 55 ALA MB A 47 . HB1 1 1
277 1 1 1 1 55 ALA HA A 47 . HA 1 1
277 1 2 1 1 55 ALA MB A 47 . HB1 1 1
278 1 1 1 1 51 SER HA A 43 . HA 1 1
278 1 2 1 1 51 SER QB A 43 . HB1 1 1
279 1 1 1 1 96 LEU HA A 88 . HA 1 1
279 1 2 1 1 96 LEU HB2 A 88 . HB2 1 1
280 1 1 1 1 100 LYS HA A 92 . HA 1 1
280 1 2 1 1 100 LYS QG A 92 . HG1 1 1
281 1 1 1 1 96 LEU HA A 88 . HA 1 1
281 1 2 1 1 96 LEU HB3 A 88 . HB1 1 1
282 1 1 1 1 100 LYS HA A 92 . HA 1 1
282 1 2 1 1 100 LYS QB A 92 . HB1 1 1
283 1 1 1 1 96 LEU H A 88 . HN 1 1
283 1 2 1 1 96 LEU HA A 88 . HA 1 1
284 1 1 1 1 8 PHE HA A 0 . HA 1 1
284 1 2 1 1 9 MET H A 1 . HN 1 1
285 1 1 1 1 80 TYR HA A 72 . HA 1 1
285 1 2 1 1 81 MET H A 73 . HN 1 1
286 1 1 1 1 28 PHE HA A 20 . HA 1 1
286 1 2 1 1 29 VAL H A 21 . HN 1 1
287 1 1 1 1 20 LEU H A 12 . HN 1 1
287 1 2 1 1 20 LEU HA A 12 . HA 1 1
288 1 1 1 1 7 GLU HA A -1 . HA 1 1
288 1 2 1 1 8 PHE H A 0 . HN 1 1
289 1 1 1 1 7 GLU H A -1 . HN 1 1
289 1 2 1 1 7 GLU HA A -1 . HA 1 1
290 1 1 1 1 107 ARG HA A 99 . HA 1 1
290 1 2 1 1 108 THR H A 100 . HN 1 1
291 1 1 1 1 53 LYS HA A 45 . HA 1 1
291 1 2 1 1 54 MET H A 46 . HN 1 1
292 1 1 1 1 52 ILE HA A 44 . HA 1 1
292 1 2 1 1 52 ILE HG12 A 44 . HG12 1 1
293 1 1 1 1 52 ILE HA A 44 . HA 1 1
293 1 2 1 1 73 ILE HB A 65 . HB 1 1
294 1 1 1 1 52 ILE HA A 44 . HA 1 1
294 1 2 1 1 53 LYS H A 45 . HN 1 1
295 1 1 1 1 52 ILE H A 44 . HN 1 1
295 1 2 1 1 52 ILE HA A 44 . HA 1 1
296 1 1 1 1 91 ARG H A 83 . HN 1 1
296 1 2 1 1 91 ARG HA A 83 . HA 1 1
297 1 1 1 1 91 ARG HA A 83 . HA 1 1
297 1 2 1 1 92 TRP H A 84 . HN 1 1
298 1 1 1 1 91 ARG HA A 83 . HA 1 1
298 1 2 1 1 94 VAL H A 86 . HN 1 1
299 1 1 1 1 91 ARG HA A 83 . HA 1 1
299 1 2 1 1 91 ARG HB2 A 83 . HB1 1 1
300 1 1 1 1 91 ARG HA A 83 . HA 1 1
300 1 2 1 1 94 VAL HB A 86 . HB 1 1
301 1 1 1 1 50 GLY HA3 A 42 . HA2 1 1
301 1 2 1 1 51 SER H A 43 . HN 1 1
302 1 1 1 1 50 GLY HA2 A 42 . HA1 1 1
302 1 2 1 1 51 SER H A 43 . HN 1 1
303 1 1 1 1 50 GLY H A 42 . HN 1 1
303 1 2 1 1 50 GLY HA2 A 42 . HA1 1 1
304 1 1 1 1 11 GLY HA2 A 3 . HA2 1 1
304 1 2 1 1 92 TRP HZ2 A 84 . HZ2 1 1
305 1 1 1 1 59 ILE MG A 51 . HG21 1 1
305 1 2 1 1 97 GLY HA3 A 89 . HA2 1 1
306 1 1 1 1 97 GLY H A 89 . HN 1 1
306 1 2 1 1 97 GLY HA3 A 89 . HA2 1 1
307 1 1 1 1 97 GLY H A 89 . HN 1 1
307 1 2 1 1 97 GLY HA2 A 89 . HA1 1 1
308 1 1 1 1 25 PRO HB2 A 17 . HB1 1 1
308 1 2 1 1 25 PRO HD3 A 17 . HD1 1 1
309 1 1 1 1 25 PRO HB2 A 17 . HB1 1 1
309 1 2 1 1 25 PRO HD2 A 17 . HD2 1 1
310 1 1 1 1 25 PRO HB3 A 17 . HB2 1 1
310 1 2 1 1 25 PRO HD2 A 17 . HD2 1 1
311 1 1 1 1 25 PRO HB3 A 17 . HB2 1 1
311 1 2 1 1 25 PRO HD3 A 17 . HD1 1 1
312 1 1 1 1 41 GLN HA A 33 . HA 1 1
312 1 2 1 1 41 GLN QB A 33 . HB2 1 1
313 1 1 1 1 41 GLN HA A 33 . HA 1 1
313 1 2 1 1 41 GLN HG3 A 33 . HG2 1 1
314 1 1 1 1 41 GLN HA A 33 . HA 1 1
314 1 2 1 1 41 GLN HG2 A 33 . HG1 1 1
315 1 1 1 1 41 GLN HA A 33 . HA 1 1
315 1 2 1 1 44 VAL H A 36 . HN 1 1
316 1 1 1 1 41 GLN HA A 33 . HA 1 1
316 1 2 1 1 42 ASP H A 34 . HN 1 1
317 1 1 1 1 46 LYS HA A 38 . HA 1 1
317 1 2 1 1 49 LYS QD A 41 . HD2 1 1
318 1 1 1 1 20 LEU HA A 12 . HA 1 1
318 1 2 1 1 20 LEU HB2 A 12 . HB1 1 1
319 1 1 1 1 20 LEU HA A 12 . HA 1 1
319 1 2 1 1 20 LEU HB3 A 12 . HB2 1 1
320 1 1 1 1 20 LEU HA A 12 . HA 1 1
320 1 2 1 1 21 THR MG A 13 . HG21 1 1
321 1 1 1 1 36 SER HA A 28 . HA 1 1
321 1 2 1 1 37 TYR H A 29 . HN 1 1
322 1 1 1 1 51 SER HA A 43 . HA 1 1
322 1 2 1 1 52 ILE H A 44 . HN 1 1
323 1 1 1 1 36 SER HA A 28 . HA 1 1
323 1 2 1 1 52 ILE H A 44 . HN 1 1
324 1 1 1 1 36 SER HA A 28 . HA 1 1
324 1 2 1 1 51 SER QB A 43 . HB2 1 1
325 1 1 1 1 36 SER H A 28 . HN 1 1
325 1 2 1 1 36 SER HA A 28 . HA 1 1
326 1 1 1 1 58 GLU HB2 A 50 . HB1 1 1
326 1 2 1 1 58 GLU HG3 A 50 . HG2 1 1
327 1 1 1 1 58 GLU HG2 A 50 . HG1 1 1
327 1 2 1 1 72 ILE MD A 64 . HD11 1 1
328 1 1 1 1 73 ILE MD A 65 . HD11 1 1
328 1 2 1 1 76 GLU HG3 A 68 . HG2 1 1
329 1 1 1 1 29 VAL HB A 21 . HB 1 1
329 1 2 1 1 38 TYR QE A 30 . HE1 1 1
330 1 1 1 1 85 ASN H A 77 . HN 1 1
330 1 2 1 1 88 GLU QG A 80 . HG2 1 1
331 1 1 1 1 84 VAL H A 76 . HN 1 1
331 1 2 1 1 88 GLU QG A 80 . HG2 1 1
332 1 1 1 1 6 PRO HA A -2 . HA 1 1
332 1 2 1 1 7 GLU H A -1 . HN 1 1
333 1 1 1 1 3 LEU HA A -5 . HA 1 1
333 1 2 1 1 3 LEU HB2 A -5 . HB1 1 1
334 1 1 1 1 3 LEU HA A -5 . HA 1 1
334 1 2 1 1 3 LEU HB3 A -5 . HB2 1 1
335 1 1 1 1 100 LYS QG A 92 . HG2 1 1
335 1 2 1 1 103 LEU MD2 A 95 . HD21 1 1
336 1 1 1 1 63 SER HA A 55 . HA 1 1
336 1 2 1 1 63 SER HB2 A 55 . HB1 1 1
337 1 1 1 1 8 PHE H A 0 . HN 1 1
337 1 2 1 1 8 PHE HB2 A 0 . HB1 1 1
338 1 1 1 1 8 PHE H A 0 . HN 1 1
338 1 2 1 1 8 PHE HB3 A 0 . HB2 1 1
339 1 1 1 1 8 PHE HB2 A 0 . HB1 1 1
339 1 2 1 1 8 PHE QD A 0 . HD1 1 1
340 1 1 1 1 8 PHE HA A 0 . HA 1 1
340 1 2 1 1 8 PHE QD A 0 . HD1 1 1
341 1 1 1 1 70 GLU HA A 62 . HA 1 1
341 1 2 1 1 80 TYR HA A 72 . HA 1 1
342 1 1 1 1 8 PHE HA A 0 . HA 1 1
342 1 2 1 1 8 PHE HB3 A 0 . HB2 1 1
343 1 1 1 1 8 PHE HA A 0 . HA 1 1
343 1 2 1 1 8 PHE HB2 A 0 . HB1 1 1
344 1 1 1 1 10 GLU H A 2 . HN 1 1
344 1 2 1 1 10 GLU HA A 2 . HA 1 1
345 1 1 1 1 10 GLU HA A 2 . HA 1 1
345 1 2 1 1 29 VAL QG A 21 . HG21 1 1
346 1 1 1 1 10 GLU HA A 2 . HA 1 1
346 1 2 1 1 10 GLU QG A 2 . HG2 1 1
347 1 1 1 1 8 PHE HB3 A 0 . HB2 1 1
347 1 2 1 1 8 PHE QD A 0 . HD1 1 1
348 1 1 1 1 9 MET HB3 A 1 . HB2 1 1
348 1 2 1 1 30 LEU HB3 A 22 . HB2 1 1
349 1 1 1 1 9 MET HB2 A 1 . HB1 1 1
349 1 2 1 1 30 LEU HB3 A 22 . HB2 1 1
350 1 1 1 1 9 MET HB3 A 1 . HB2 1 1
350 1 2 1 1 10 GLU H A 2 . HN 1 1
351 1 1 1 1 9 MET HB2 A 1 . HB1 1 1
351 1 2 1 1 10 GLU H A 2 . HN 1 1
352 1 1 1 1 8 PHE H A 0 . HN 1 1
352 1 2 1 1 9 MET HB3 A 1 . HB2 1 1
353 1 1 1 1 8 PHE H A 0 . HN 1 1
353 1 2 1 1 9 MET HB2 A 1 . HB1 1 1
354 1 1 1 1 10 GLU HB2 A 2 . HB1 1 1
354 1 2 1 1 10 GLU QG A 2 . HG1 1 1
355 1 1 1 1 10 GLU H A 2 . HN 1 1
355 1 2 1 1 10 GLU QG A 2 . HG1 1 1
356 1 1 1 1 10 GLU QG A 2 . HG1 1 1
356 1 2 1 1 27 TRP HZ2 A 19 . HZ2 1 1
357 1 1 1 1 8 PHE QD A 0 . HD1 1 1
357 1 2 1 1 10 GLU QG A 2 . HG2 1 1
358 1 1 1 1 10 GLU HB3 A 2 . HB2 1 1
358 1 2 1 1 27 TRP HZ2 A 19 . HZ2 1 1
359 1 1 1 1 10 GLU HB3 A 2 . HB2 1 1
359 1 2 1 1 11 GLY H A 3 . HN 1 1
360 1 1 1 1 10 GLU H A 2 . HN 1 1
360 1 2 1 1 10 GLU HB3 A 2 . HB2 1 1
361 1 1 1 1 12 VAL H A 4 . HN 1 1
361 1 2 1 1 12 VAL HB A 4 . HB 1 1
362 1 1 1 1 12 VAL HA A 4 . HA 1 1
362 1 2 1 1 12 VAL HB A 4 . HB 1 1
363 1 1 1 1 12 VAL H A 4 . HN 1 1
363 1 2 1 1 12 VAL MG1 A 4 . HG21 1 1
364 1 1 1 1 12 VAL MG2 A 4 . HG11 1 1
364 1 2 1 1 13 LEU H A 5 . HN 1 1
365 1 1 1 1 12 VAL H A 4 . HN 1 1
365 1 2 1 1 12 VAL MG2 A 4 . HG11 1 1
366 1 1 1 1 12 VAL MG1 A 4 . HG21 1 1
366 1 2 1 1 27 TRP HE3 A 19 . HE3 1 1
367 1 1 1 1 12 VAL MG1 A 4 . HG21 1 1
367 1 2 1 1 27 TRP HZ3 A 19 . HZ3 1 1
368 1 1 1 1 12 VAL MG2 A 4 . HG11 1 1
368 1 2 1 1 14 TYR QD A 6 . HD1 1 1
369 1 1 1 1 12 VAL MG1 A 4 . HG21 1 1
369 1 2 1 1 27 TRP HA A 19 . HA 1 1
370 1 1 1 1 11 GLY HA3 A 3 . HA1 1 1
370 1 2 1 1 12 VAL MG1 A 4 . HG21 1 1
371 1 1 1 1 12 VAL MG2 A 4 . HG11 1 1
371 1 2 1 1 13 LEU HA A 5 . HA 1 1
372 1 1 1 1 11 GLY HA2 A 3 . HA2 1 1
372 1 2 1 1 12 VAL MG1 A 4 . HG21 1 1
373 1 1 1 1 12 VAL MG2 A 4 . HG11 1 1
373 1 2 1 1 25 PRO HG3 A 17 . HG1 1 1
374 1 1 1 1 12 VAL HB A 4 . HB 1 1
374 1 2 1 1 12 VAL MG2 A 4 . HG11 1 1
375 1 1 1 1 12 VAL HB A 4 . HB 1 1
375 1 2 1 1 12 VAL MG1 A 4 . HG21 1 1
376 1 1 1 1 12 VAL MG1 A 4 . HG11 1 1
376 1 2 1 1 12 VAL MG2 A 4 . HG21 1 1
377 1 1 1 1 13 LEU HA A 5 . HA 1 1
377 1 2 1 1 13 LEU HB3 A 5 . HB2 1 1
378 1 1 1 1 13 LEU HA A 5 . HA 1 1
378 1 2 1 1 13 LEU HB2 A 5 . HB1 1 1
379 1 1 1 1 13 LEU HA A 5 . HA 1 1
379 1 2 1 1 13 LEU HG A 5 . HG 1 1
380 1 1 1 1 13 LEU HA A 5 . HA 1 1
380 1 2 1 1 14 TYR H A 6 . HN 1 1
381 1 1 1 1 32 ASN HA A 24 . HA 1 1
381 1 2 1 1 33 GLY H A 25 . HN 1 1
382 1 1 1 1 13 LEU HA A 5 . HA 1 1
382 1 2 1 1 13 LEU MD2 A 5 . HD11 1 1
383 1 1 1 1 13 LEU H A 5 . HN 1 1
383 1 2 1 1 13 LEU HB2 A 5 . HB1 1 1
384 1 1 1 1 13 LEU HB3 A 5 . HB2 1 1
384 1 2 1 1 13 LEU HG A 5 . HG 1 1
385 1 1 1 1 13 LEU HB2 A 5 . HB1 1 1
385 1 2 1 1 13 LEU HG A 5 . HG 1 1
386 1 1 1 1 13 LEU MD1 A 5 . HD11 1 1
386 1 2 1 1 13 LEU MD2 A 5 . HD21 1 1
387 1 1 1 1 13 LEU HB3 A 5 . HB2 1 1
387 1 2 1 1 13 LEU MD1 A 5 . HD21 1 1
388 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
388 1 2 1 1 13 LEU HG A 5 . HG 1 1
389 1 1 1 1 13 LEU HB2 A 5 . HB1 1 1
389 1 2 1 1 13 LEU MD1 A 5 . HD21 1 1
390 1 1 1 1 13 LEU HA A 5 . HA 1 1
390 1 2 1 1 13 LEU MD1 A 5 . HD21 1 1
391 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
391 1 2 1 1 92 TRP HD1 A 84 . HD1 1 1
392 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
392 1 2 1 1 92 TRP HZ2 A 84 . HZ2 1 1
393 1 1 1 1 13 LEU H A 5 . HN 1 1
393 1 2 1 1 13 LEU MD1 A 5 . HD21 1 1
394 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
394 1 2 1 1 83 ALA H A 75 . HN 1 1
395 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
395 1 2 1 1 14 TYR H A 6 . HN 1 1
396 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
396 1 2 1 1 92 TRP HE1 A 84 . HE1 1 1
397 1 1 1 1 13 LEU HB3 A 5 . HB2 1 1
397 1 2 1 1 13 LEU MD2 A 5 . HD11 1 1
398 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
398 1 2 1 1 13 LEU HG A 5 . HG 1 1
399 1 1 1 1 13 LEU HB2 A 5 . HB1 1 1
399 1 2 1 1 13 LEU MD2 A 5 . HD11 1 1
400 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
400 1 2 1 1 92 TRP HZ2 A 84 . HZ2 1 1
401 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
401 1 2 1 1 92 TRP HD1 A 84 . HD1 1 1
402 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
402 1 2 1 1 92 TRP HE3 A 84 . HE3 1 1
403 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
403 1 2 1 1 28 PHE QD A 20 . HD1 1 1
404 1 1 1 1 13 LEU H A 5 . HN 1 1
404 1 2 1 1 13 LEU MD2 A 5 . HD11 1 1
405 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
405 1 2 1 1 92 TRP HE1 A 84 . HE1 1 1
406 1 1 1 1 14 TYR HA A 6 . HA 1 1
406 1 2 1 1 15 LYS H A 7 . HN 1 1
407 1 1 1 1 14 TYR H A 6 . HN 1 1
407 1 2 1 1 14 TYR HB2 A 6 . HB1 1 1
408 1 1 1 1 14 TYR H A 6 . HN 1 1
408 1 2 1 1 14 TYR HB3 A 6 . HB2 1 1
409 1 1 1 1 14 TYR HB2 A 6 . HB1 1 1
409 1 2 1 1 82 LYS HB2 A 74 . HB2 1 1
410 1 1 1 1 14 TYR HB3 A 6 . HB2 1 1
410 1 2 1 1 82 LYS HB3 A 74 . HB1 1 1
411 1 1 1 1 15 LYS HA A 7 . HA 1 1
411 1 2 1 1 16 TRP H A 8 . HN 1 1
412 1 1 1 1 15 LYS HA A 7 . HA 1 1
412 1 2 1 1 15 LYS HD3 A 7 . HD2 1 1
413 1 1 1 1 15 LYS HA A 7 . HA 1 1
413 1 2 1 1 81 MET HA A 73 . HA 1 1
414 1 1 1 1 15 LYS H A 7 . HN 1 1
414 1 2 1 1 15 LYS QB A 7 . HB1 1 1
415 1 1 1 1 15 LYS QB A 7 . HB1 1 1
415 1 2 1 1 16 TRP H A 8 . HN 1 1
416 1 1 1 1 15 LYS QB A 7 . HB1 1 1
416 1 2 1 1 15 LYS HD3 A 7 . HD2 1 1
417 1 1 1 1 15 LYS QB A 7 . HB1 1 1
417 1 2 1 1 15 LYS HD2 A 7 . HD1 1 1
418 1 1 1 1 15 LYS HD2 A 7 . HD1 1 1
418 1 2 1 1 15 LYS HE2 A 7 . HE1 1 1
419 1 1 1 1 15 LYS HD2 A 7 . HD1 1 1
419 1 2 1 1 15 LYS HE3 A 7 . HE2 1 1
420 1 1 1 1 15 LYS HD3 A 7 . HD2 1 1
420 1 2 1 1 15 LYS HE2 A 7 . HE1 1 1
421 1 1 1 1 15 LYS HD3 A 7 . HD2 1 1
421 1 2 1 1 15 LYS HE3 A 7 . HE2 1 1
422 1 1 1 1 16 TRP HA A 8 . HA 1 1
422 1 2 1 1 17 THR H A 9 . HN 1 1
423 1 1 1 1 16 TRP H A 8 . HN 1 1
423 1 2 1 1 16 TRP HA A 8 . HA 1 1
424 1 1 1 1 16 TRP HA A 8 . HA 1 1
424 1 2 1 1 16 TRP HB2 A 8 . HB2 1 1
425 1 1 1 1 16 TRP HA A 8 . HA 1 1
425 1 2 1 1 17 THR MG A 9 . HG21 1 1
426 1 1 1 1 16 TRP HA A 8 . HA 1 1
426 1 2 1 1 16 TRP HB3 A 8 . HB1 1 1
427 1 1 1 1 16 TRP HB3 A 8 . HB1 1 1
427 1 2 1 1 80 TYR HB3 A 72 . HB2 1 1
428 1 1 1 1 16 TRP H A 8 . HN 1 1
428 1 2 1 1 16 TRP HB3 A 8 . HB1 1 1
429 1 1 1 1 16 TRP H A 8 . HN 1 1
429 1 2 1 1 16 TRP HB2 A 8 . HB2 1 1
430 1 1 1 1 17 THR HA A 9 . HA 1 1
430 1 2 1 1 17 THR HB A 9 . HB 1 1
431 1 1 1 1 17 THR HA A 9 . HA 1 1
431 1 2 1 1 17 THR MG A 9 . HG21 1 1
432 1 1 1 1 21 THR HB A 13 . HB 1 1
432 1 2 1 1 21 THR MG A 13 . HG21 1 1
433 1 1 1 1 17 THR HB A 9 . HB 1 1
433 1 2 1 1 17 THR MG A 9 . HG21 1 1
434 1 1 1 1 17 THR MG A 9 . HG21 1 1
434 1 2 1 1 24 GLN HG2 A 16 . HG1 1 1
435 1 1 1 1 17 THR MG A 9 . HG21 1 1
435 1 2 1 1 24 GLN HB2 A 16 . HB1 1 1
436 1 1 1 1 17 THR MG A 9 . HG21 1 1
436 1 2 1 1 24 GLN HG3 A 16 . HG2 1 1
437 1 1 1 1 17 THR H A 9 . HN 1 1
437 1 2 1 1 17 THR MG A 9 . HG21 1 1
438 1 1 1 1 17 THR MG A 9 . HG21 1 1
438 1 2 1 1 24 GLN H A 16 . HN 1 1
439 1 1 1 1 16 TRP HE1 A 8 . HE1 1 1
439 1 2 1 1 18 ASN HA A 10 . HA 1 1
440 1 1 1 1 18 ASN HA A 10 . HA 1 1
440 1 2 1 1 18 ASN HB3 A 10 . HB2 1 1
441 1 1 1 1 18 ASN HA A 10 . HA 1 1
441 1 2 1 1 18 ASN HB2 A 10 . HB1 1 1
442 1 1 1 1 16 TRP HH2 A 8 . HH2 1 1
442 1 2 1 1 19 TYR HA A 11 . HA 1 1
443 1 1 1 1 20 LEU HB2 A 12 . HB1 1 1
443 1 2 1 1 21 THR H A 13 . HN 1 1
444 1 1 1 1 20 LEU HB3 A 12 . HB2 1 1
444 1 2 1 1 21 THR H A 13 . HN 1 1
445 1 1 1 1 20 LEU H A 12 . HN 1 1
445 1 2 1 1 20 LEU HB2 A 12 . HB1 1 1
446 1 1 1 1 20 LEU H A 12 . HN 1 1
446 1 2 1 1 20 LEU HB3 A 12 . HB2 1 1
447 1 1 1 1 20 LEU HB3 A 12 . HB2 1 1
447 1 2 1 1 21 THR MG A 13 . HG21 1 1
448 1 1 1 1 20 LEU HA A 12 . HA 1 1
448 1 2 1 1 21 THR H A 13 . HN 1 1
449 1 1 1 1 20 LEU HB3 A 12 . HB2 1 1
449 1 2 1 1 20 LEU HG A 12 . HG 1 1
450 1 1 1 1 20 LEU HB2 A 12 . HB1 1 1
450 1 2 1 1 20 LEU HG A 12 . HG 1 1
451 1 1 1 1 20 LEU HA A 12 . HA 1 1
451 1 2 1 1 20 LEU HG A 12 . HG 1 1
452 1 1 1 1 20 LEU H A 12 . HN 1 1
452 1 2 1 1 20 LEU HG A 12 . HG 1 1
453 1 1 1 1 20 LEU HA A 12 . HA 1 1
453 1 2 1 1 20 LEU QD A 12 . HD11 1 1
454 1 1 1 1 19 TYR QE A 11 . HE1 1 1
454 1 2 1 1 20 LEU QD A 12 . HD11 1 1
455 1 1 1 1 20 LEU QD A 12 . HD11 1 1
455 1 2 1 1 21 THR H A 13 . HN 1 1
456 1 1 1 1 20 LEU H A 12 . HN 1 1
456 1 2 1 1 20 LEU QD A 12 . HD11 1 1
457 1 1 1 1 20 LEU QD A 12 . HD11 1 1
457 1 2 1 1 20 LEU HG A 12 . HG 1 1
458 1 1 1 1 20 LEU HB3 A 12 . HB2 1 1
458 1 2 1 1 20 LEU QD A 12 . HD21 1 1
459 1 1 1 1 20 LEU HB2 A 12 . HB1 1 1
459 1 2 1 1 20 LEU QD A 12 . HD21 1 1
460 1 1 1 1 21 THR HA A 13 . HA 1 1
460 1 2 1 1 21 THR MG A 13 . HG21 1 1
461 1 1 1 1 21 THR H A 13 . HN 1 1
461 1 2 1 1 21 THR HA A 13 . HA 1 1
462 1 1 1 1 21 THR HA A 13 . HA 1 1
462 1 2 1 1 21 THR HB A 13 . HB 1 1
463 1 1 1 1 21 THR HB A 13 . HB 1 1
463 1 2 1 1 24 GLN HG2 A 16 . HG1 1 1
464 1 1 1 1 21 THR HA A 13 . HA 1 1
464 1 2 1 1 24 GLN HE21 A 16 . HE21 1 1
465 1 1 1 1 21 THR HB A 13 . HB 1 1
465 1 2 1 1 24 GLN HE21 A 16 . HE21 1 1
466 1 1 1 1 21 THR HB A 13 . HB 1 1
466 1 2 1 1 24 GLN HE22 A 16 . HE22 1 1
467 1 1 1 1 21 THR H A 13 . HN 1 1
467 1 2 1 1 21 THR HB A 13 . HB 1 1
468 1 1 1 1 21 THR H A 13 . HN 1 1
468 1 2 1 1 21 THR MG A 13 . HG21 1 1
469 1 1 1 1 21 THR MG A 13 . HG21 1 1
469 1 2 1 1 24 GLN HE21 A 16 . HE21 1 1
470 1 1 1 1 29 VAL QG A 21 . HG21 1 1
470 1 2 1 1 38 TYR QE A 30 . HE1 1 1
471 1 1 1 1 29 VAL HB A 21 . HB 1 1
471 1 2 1 1 29 VAL QG A 21 . HG21 1 1
472 1 1 1 1 10 GLU HB2 A 2 . HB1 1 1
472 1 2 1 1 29 VAL QG A 21 . HG21 1 1
473 1 1 1 1 10 GLU HB3 A 2 . HB2 1 1
473 1 2 1 1 29 VAL QG A 21 . HG21 1 1
474 1 1 1 1 20 LEU HB2 A 12 . HB1 1 1
474 1 2 1 1 21 THR MG A 13 . HG21 1 1
475 1 1 1 1 23 TRP H A 15 . HN 1 1
475 1 2 1 1 23 TRP HB2 A 15 . HB1 1 1
476 1 1 1 1 22 GLY HA3 A 14 . HA2 1 1
476 1 2 1 1 23 TRP HB3 A 15 . HB2 1 1
477 1 1 1 1 24 GLN HB2 A 16 . HB1 1 1
477 1 2 1 1 24 GLN HG2 A 16 . HG1 1 1
478 1 1 1 1 25 PRO HA A 17 . HA 1 1
478 1 2 1 1 25 PRO HB2 A 17 . HB1 1 1
479 1 1 1 1 25 PRO HA A 17 . HA 1 1
479 1 2 1 1 25 PRO HB3 A 17 . HB2 1 1
480 1 1 1 1 12 VAL MG2 A 4 . HG11 1 1
480 1 2 1 1 25 PRO HA A 17 . HA 1 1
481 1 1 1 1 12 VAL MG2 A 4 . HG11 1 1
481 1 2 1 1 25 PRO HB2 A 17 . HB1 1 1
482 1 1 1 1 12 VAL MG2 A 4 . HG11 1 1
482 1 2 1 1 25 PRO HB3 A 17 . HB2 1 1
483 1 1 1 1 25 PRO HB2 A 17 . HB1 1 1
483 1 2 1 1 25 PRO HG2 A 17 . HG2 1 1
484 1 1 1 1 25 PRO HB2 A 17 . HB1 1 1
484 1 2 1 1 25 PRO HG3 A 17 . HG1 1 1
485 1 1 1 1 25 PRO HD2 A 17 . HD2 1 1
485 1 2 1 1 25 PRO HG3 A 17 . HG1 1 1
486 1 1 1 1 25 PRO HA A 17 . HA 1 1
486 1 2 1 1 26 ARG H A 18 . HN 1 1
487 1 1 1 1 14 TYR HA A 6 . HA 1 1
487 1 2 1 1 25 PRO HA A 17 . HA 1 1
488 1 1 1 1 14 TYR QD A 6 . HD1 1 1
488 1 2 1 1 25 PRO HB3 A 17 . HB2 1 1
489 1 1 1 1 14 TYR QD A 6 . HD1 1 1
489 1 2 1 1 25 PRO HB2 A 17 . HB1 1 1
490 1 1 1 1 26 ARG HB2 A 18 . HB1 1 1
490 1 2 1 1 26 ARG HG2 A 18 . HG1 1 1
491 1 1 1 1 26 ARG HB3 A 18 . HB2 1 1
491 1 2 1 1 26 ARG HG2 A 18 . HG1 1 1
492 1 1 1 1 26 ARG HB2 A 18 . HB1 1 1
492 1 2 1 1 26 ARG HD2 A 18 . HD1 1 1
493 1 1 1 1 26 ARG HB3 A 18 . HB2 1 1
493 1 2 1 1 26 ARG HD2 A 18 . HD1 1 1
494 1 1 1 1 68 ARG HA A 60 . HA 1 1
494 1 2 1 1 68 ARG HG3 A 60 . HG2 1 1
495 1 1 1 1 27 TRP HA A 19 . HA 1 1
495 1 2 1 1 28 PHE H A 20 . HN 1 1
496 1 1 1 1 69 MET H A 61 . HN 1 1
496 1 2 1 1 69 MET HA A 61 . HA 1 1
497 1 1 1 1 28 PHE HA A 20 . HA 1 1
497 1 2 1 1 28 PHE HB3 A 20 . HB1 1 1
498 1 1 1 1 28 PHE HA A 20 . HA 1 1
498 1 2 1 1 28 PHE HB2 A 20 . HB2 1 1
499 1 1 1 1 28 PHE HA A 20 . HA 1 1
499 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
500 1 1 1 1 28 PHE HB2 A 20 . HB2 1 1
500 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
501 1 1 1 1 28 PHE HB2 A 20 . HB2 1 1
501 1 2 1 1 28 PHE QD A 20 . HD1 1 1
502 1 1 1 1 28 PHE HB3 A 20 . HB1 1 1
502 1 2 1 1 28 PHE QD A 20 . HD1 1 1
503 1 1 1 1 28 PHE H A 20 . HN 1 1
503 1 2 1 1 28 PHE HB2 A 20 . HB2 1 1
504 1 1 1 1 28 PHE H A 20 . HN 1 1
504 1 2 1 1 28 PHE HB3 A 20 . HB1 1 1
505 1 1 1 1 28 PHE HB3 A 20 . HB1 1 1
505 1 2 1 1 92 TRP HZ2 A 84 . HZ2 1 1
506 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
506 1 2 1 1 28 PHE HB3 A 20 . HB1 1 1
507 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
507 1 2 1 1 28 PHE HB2 A 20 . HB2 1 1
508 1 1 1 1 29 VAL H A 21 . HN 1 1
508 1 2 1 1 29 VAL HB A 21 . HB 1 1
509 1 1 1 1 27 TRP HD1 A 19 . HD1 1 1
509 1 2 1 1 29 VAL QG A 21 . HG11 1 1
510 1 1 1 1 27 TRP HZ2 A 19 . HZ2 1 1
510 1 2 1 1 29 VAL QG A 21 . HG11 1 1
511 1 1 1 1 29 VAL QG A 21 . HG11 1 1
511 1 2 1 1 38 TYR QD A 30 . HD1 1 1
512 1 1 1 1 29 VAL H A 21 . HN 1 1
512 1 2 1 1 29 VAL QG A 21 . HG11 1 1
513 1 1 1 1 27 TRP HE1 A 19 . HE1 1 1
513 1 2 1 1 29 VAL QG A 21 . HG11 1 1
514 1 1 1 1 29 VAL QG A 21 . HG11 1 1
514 1 2 1 1 30 LEU H A 22 . HN 1 1
515 1 1 1 1 10 GLU QG A 2 . HG1 1 1
515 1 2 1 1 29 VAL QG A 21 . HG21 1 1
516 1 1 1 1 29 VAL MG1 A 21 . HG11 1 1
516 1 2 1 1 29 VAL MG2 A 21 . HG21 1 1
517 1 1 1 1 30 LEU HA A 22 . HA 1 1
517 1 2 1 1 30 LEU HB2 A 22 . HB1 1 1
518 1 1 1 1 30 LEU HA A 22 . HA 1 1
518 1 2 1 1 35 LEU HG A 27 . HG 1 1
519 1 1 1 1 30 LEU HA A 22 . HA 1 1
519 1 2 1 1 30 LEU HB3 A 22 . HB2 1 1
520 1 1 1 1 30 LEU HB2 A 22 . HB1 1 1
520 1 2 1 1 35 LEU HG A 27 . HG 1 1
521 1 1 1 1 30 LEU HB3 A 22 . HB2 1 1
521 1 2 1 1 35 LEU HG A 27 . HG 1 1
522 1 1 1 1 30 LEU HB2 A 22 . HB1 1 1
522 1 2 1 1 92 TRP HZ3 A 84 . HZ3 1 1
523 1 1 1 1 9 MET H A 1 . HN 1 1
523 1 2 1 1 30 LEU HB2 A 22 . HB1 1 1
524 1 1 1 1 9 MET H A 1 . HN 1 1
524 1 2 1 1 30 LEU HB3 A 22 . HB2 1 1
525 1 1 1 1 30 LEU HB3 A 22 . HB2 1 1
525 1 2 1 1 30 LEU MD1 A 22 . HD21 1 1
526 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
526 1 2 1 1 54 MET HG2 A 46 . HG1 1 1
527 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
527 1 2 1 1 35 LEU HG A 27 . HG 1 1
528 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
528 1 2 1 1 35 LEU HB2 A 27 . HB2 1 1
529 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
529 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
530 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
530 1 2 1 1 54 MET HG3 A 46 . HG2 1 1
531 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
531 1 2 1 1 35 LEU HA A 27 . HA 1 1
532 1 1 1 1 30 LEU HA A 22 . HA 1 1
532 1 2 1 1 30 LEU MD2 A 22 . HD11 1 1
533 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
533 1 2 1 1 34 ILE H A 26 . HN 1 1
534 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
534 1 2 1 1 31 ASP H A 23 . HN 1 1
535 1 1 1 1 30 LEU HA A 22 . HA 1 1
535 1 2 1 1 30 LEU HG A 22 . HG 1 1
536 1 1 1 1 30 LEU HG A 22 . HG 1 1
536 1 2 1 1 92 TRP HE3 A 84 . HE3 1 1
537 1 1 1 1 9 MET H A 1 . HN 1 1
537 1 2 1 1 30 LEU HG A 22 . HG 1 1
538 1 1 1 1 30 LEU H A 22 . HN 1 1
538 1 2 1 1 30 LEU HG A 22 . HG 1 1
539 1 1 1 1 30 LEU HG A 22 . HG 1 1
539 1 2 1 1 96 LEU HA A 88 . HA 1 1
540 1 1 1 1 30 LEU HG A 22 . HG 1 1
540 1 2 1 1 96 LEU HG A 88 . HG 1 1
541 1 1 1 1 30 LEU HB3 A 22 . HB2 1 1
541 1 2 1 1 30 LEU HG A 22 . HG 1 1
542 1 1 1 1 30 LEU HB2 A 22 . HB1 1 1
542 1 2 1 1 30 LEU HG A 22 . HG 1 1
543 1 1 1 1 30 LEU HG A 22 . HG 1 1
543 1 2 1 1 95 ALA MB A 87 . HB1 1 1
544 1 1 1 1 30 LEU HG A 22 . HG 1 1
544 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
545 1 1 1 1 31 ASP H A 23 . HN 1 1
545 1 2 1 1 31 ASP HA A 23 . HA 1 1
546 1 1 1 1 31 ASP HA A 23 . HA 1 1
546 1 2 1 1 32 ASN H A 24 . HN 1 1
547 1 1 1 1 8 PHE QD A 0 . HD1 1 1
547 1 2 1 1 31 ASP HA A 23 . HA 1 1
548 1 1 1 1 31 ASP HA A 23 . HA 1 1
548 1 2 1 1 32 ASN HA A 24 . HA 1 1
549 1 1 1 1 32 ASN H A 24 . HN 1 1
549 1 2 1 1 32 ASN HA A 24 . HA 1 1
550 1 1 1 1 32 ASN HB2 A 24 . HB1 1 1
550 1 2 1 1 32 ASN HD22 A 24 . HD22 1 1
551 1 1 1 1 32 ASN HB3 A 24 . HB2 1 1
551 1 2 1 1 32 ASN HD22 A 24 . HD22 1 1
552 1 1 1 1 32 ASN HB2 A 24 . HB1 1 1
552 1 2 1 1 32 ASN HD21 A 24 . HD21 1 1
553 1 1 1 1 32 ASN HB3 A 24 . HB2 1 1
553 1 2 1 1 32 ASN HD21 A 24 . HD21 1 1
554 1 1 1 1 32 ASN H A 24 . HN 1 1
554 1 2 1 1 32 ASN HB2 A 24 . HB1 1 1
555 1 1 1 1 32 ASN HB2 A 24 . HB1 1 1
555 1 2 1 1 33 GLY H A 25 . HN 1 1
556 1 1 1 1 32 ASN H A 24 . HN 1 1
556 1 2 1 1 32 ASN HB3 A 24 . HB2 1 1
557 1 1 1 1 32 ASN HA A 24 . HA 1 1
557 1 2 1 1 32 ASN HB2 A 24 . HB1 1 1
558 1 1 1 1 33 GLY H A 25 . HN 1 1
558 1 2 1 1 33 GLY HA3 A 25 . HA2 1 1
559 1 1 1 1 33 GLY H A 25 . HN 1 1
559 1 2 1 1 33 GLY HA2 A 25 . HA1 1 1
560 1 1 1 1 33 GLY HA2 A 25 . HA1 1 1
560 1 2 1 1 34 ILE H A 26 . HN 1 1
561 1 1 1 1 30 LEU MD2 A 22 . HD11 1 1
561 1 2 1 1 33 GLY HA2 A 25 . HA1 1 1
562 1 1 1 1 33 GLY HA3 A 25 . HA2 1 1
562 1 2 1 1 34 ILE MD A 26 . HD11 1 1
563 1 1 1 1 34 ILE H A 26 . HN 1 1
563 1 2 1 1 34 ILE HB A 26 . HB 1 1
564 1 1 1 1 34 ILE H A 26 . HN 1 1
564 1 2 1 1 34 ILE HG12 A 26 . HG12 1 1
565 1 1 1 1 34 ILE H A 26 . HN 1 1
565 1 2 1 1 34 ILE HG13 A 26 . HG11 1 1
566 1 1 1 1 34 ILE H A 26 . HN 1 1
566 1 2 1 1 34 ILE MG A 26 . HG21 1 1
567 1 1 1 1 34 ILE H A 26 . HN 1 1
567 1 2 1 1 34 ILE MD A 26 . HD11 1 1
568 1 1 1 1 34 ILE MD A 26 . HD11 1 1
568 1 2 1 1 54 MET H A 46 . HN 1 1
569 1 1 1 1 34 ILE MD A 26 . HD11 1 1
569 1 2 1 1 35 LEU H A 27 . HN 1 1
570 1 1 1 1 34 ILE MD A 26 . HD11 1 1
570 1 2 1 1 53 LYS HA A 45 . HA 1 1
571 1 1 1 1 33 GLY HA2 A 25 . HA1 1 1
571 1 2 1 1 34 ILE MD A 26 . HD11 1 1
572 1 1 1 1 32 ASN HB2 A 24 . HB1 1 1
572 1 2 1 1 34 ILE MD A 26 . HD11 1 1
573 1 1 1 1 32 ASN HB3 A 24 . HB2 1 1
573 1 2 1 1 34 ILE MD A 26 . HD11 1 1
574 1 1 1 1 34 ILE HB A 26 . HB 1 1
574 1 2 1 1 34 ILE MD A 26 . HD11 1 1
575 1 1 1 1 34 ILE MD A 26 . HD11 1 1
575 1 2 1 1 34 ILE HG13 A 26 . HG11 1 1
576 1 1 1 1 34 ILE MD A 26 . HD11 1 1
576 1 2 1 1 53 LYS HG2 A 45 . HG2 1 1
577 1 1 1 1 34 ILE MD A 26 . HD11 1 1
577 1 2 1 1 34 ILE HG12 A 26 . HG12 1 1
578 1 1 1 1 34 ILE HB A 26 . HB 1 1
578 1 2 1 1 34 ILE HG13 A 26 . HG11 1 1
579 1 1 1 1 34 ILE HB A 26 . HB 1 1
579 1 2 1 1 34 ILE HG12 A 26 . HG12 1 1
580 1 1 1 1 34 ILE HB A 26 . HB 1 1
580 1 2 1 1 34 ILE MG A 26 . HG21 1 1
581 1 1 1 1 59 ILE MD A 51 . HD11 1 1
581 1 2 1 1 61 VAL HB A 53 . HB 1 1
582 1 1 1 1 59 ILE HB A 51 . HB 1 1
582 1 2 1 1 59 ILE MD A 51 . HD11 1 1
583 1 1 1 1 34 ILE HG13 A 26 . HG11 1 1
583 1 2 1 1 34 ILE MG A 26 . HG21 1 1
584 1 1 1 1 34 ILE HG12 A 26 . HG12 1 1
584 1 2 1 1 34 ILE MG A 26 . HG21 1 1
585 1 1 1 1 35 LEU HA A 27 . HA 1 1
585 1 2 1 1 36 SER H A 28 . HN 1 1
586 1 1 1 1 30 LEU HA A 22 . HA 1 1
586 1 2 1 1 35 LEU HA A 27 . HA 1 1
587 1 1 1 1 35 LEU HA A 27 . HA 1 1
587 1 2 1 1 35 LEU HB3 A 27 . HB1 1 1
588 1 1 1 1 35 LEU HA A 27 . HA 1 1
588 1 2 1 1 35 LEU HG A 27 . HG 1 1
589 1 1 1 1 35 LEU HA A 27 . HA 1 1
589 1 2 1 1 35 LEU HB2 A 27 . HB2 1 1
590 1 1 1 1 31 ASP H A 23 . HN 1 1
590 1 2 1 1 35 LEU HA A 27 . HA 1 1
591 1 1 1 1 35 LEU HB2 A 27 . HB2 1 1
591 1 2 1 1 52 ILE HB A 44 . HB 1 1
592 1 1 1 1 35 LEU H A 27 . HN 1 1
592 1 2 1 1 35 LEU HB2 A 27 . HB2 1 1
593 1 1 1 1 35 LEU H A 27 . HN 1 1
593 1 2 1 1 35 LEU HB3 A 27 . HB1 1 1
594 1 1 1 1 28 PHE QD A 20 . HD1 1 1
594 1 2 1 1 35 LEU HG A 27 . HG 1 1
595 1 1 1 1 35 LEU HA A 27 . HA 1 1
595 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
596 1 1 1 1 30 LEU HA A 22 . HA 1 1
596 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
597 1 1 1 1 28 PHE QD A 20 . HD1 1 1
597 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
598 1 1 1 1 29 VAL H A 21 . HN 1 1
598 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
599 1 1 1 1 35 LEU MD2 A 27 . HD11 1 1
599 1 2 1 1 36 SER H A 28 . HN 1 1
600 1 1 1 1 31 ASP H A 23 . HN 1 1
600 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
601 1 1 1 1 30 LEU H A 22 . HN 1 1
601 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
602 1 1 1 1 28 PHE HB3 A 20 . HB1 1 1
602 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
603 1 1 1 1 35 LEU HB3 A 27 . HB1 1 1
603 1 2 1 1 35 LEU MD2 A 27 . HD11 1 1
604 1 1 1 1 35 LEU MD2 A 27 . HD11 1 1
604 1 2 1 1 35 LEU HG A 27 . HG 1 1
605 1 1 1 1 35 LEU MD1 A 27 . HD11 1 1
605 1 2 1 1 35 LEU MD2 A 27 . HD21 1 1
606 1 1 1 1 71 LEU HA A 63 . HA 1 1
606 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
607 1 1 1 1 35 LEU HA A 27 . HA 1 1
607 1 2 1 1 35 LEU MD1 A 27 . HD21 1 1
608 1 1 1 1 35 LEU HB3 A 27 . HB1 1 1
608 1 2 1 1 35 LEU MD1 A 27 . HD21 1 1
609 1 1 1 1 35 LEU MD1 A 27 . HD21 1 1
609 1 2 1 1 35 LEU HG A 27 . HG 1 1
610 1 1 1 1 35 LEU HB2 A 27 . HB2 1 1
610 1 2 1 1 35 LEU MD1 A 27 . HD21 1 1
611 1 1 1 1 36 SER HA A 28 . HA 1 1
611 1 2 1 1 36 SER HB3 A 28 . HB2 1 1
612 1 1 1 1 36 SER HA A 28 . HA 1 1
612 1 2 1 1 36 SER HB2 A 28 . HB1 1 1
613 1 1 1 1 34 ILE MG A 26 . HG21 1 1
613 1 2 1 1 51 SER QB A 43 . HB2 1 1
614 1 1 1 1 51 SER QB A 43 . HB2 1 1
614 1 2 1 1 52 ILE H A 44 . HN 1 1
615 1 1 1 1 36 SER HB3 A 28 . HB2 1 1
615 1 2 1 1 37 TYR H A 29 . HN 1 1
616 1 1 1 1 36 SER HB2 A 28 . HB1 1 1
616 1 2 1 1 37 TYR H A 29 . HN 1 1
617 1 1 1 1 36 SER H A 28 . HN 1 1
617 1 2 1 1 36 SER HB2 A 28 . HB1 1 1
618 1 1 1 1 36 SER H A 28 . HN 1 1
618 1 2 1 1 36 SER HB3 A 28 . HB2 1 1
619 1 1 1 1 36 SER HB3 A 28 . HB2 1 1
619 1 2 1 1 38 TYR QE A 30 . HE1 1 1
620 1 1 1 1 36 SER HB2 A 28 . HB1 1 1
620 1 2 1 1 38 TYR QE A 30 . HE1 1 1
621 1 1 1 1 37 TYR QB A 29 . HB1 1 1
621 1 2 1 1 38 TYR H A 30 . HN 1 1
622 1 1 1 1 40 SER HA A 32 . HA 1 1
622 1 2 1 1 40 SER HB2 A 32 . HB1 1 1
623 1 1 1 1 40 SER HA A 32 . HA 1 1
623 1 2 1 1 40 SER HB3 A 32 . HB2 1 1
624 1 1 1 1 72 ILE HG13 A 64 . HG12 1 1
624 1 2 1 1 72 ILE MG A 64 . HG21 1 1
625 1 1 1 1 41 GLN QB A 33 . HB2 1 1
625 1 2 1 1 41 GLN HG3 A 33 . HG2 1 1
626 1 1 1 1 41 GLN H A 33 . HN 1 1
626 1 2 1 1 41 GLN QB A 33 . HB2 1 1
627 1 1 1 1 41 GLN QB A 33 . HB1 1 1
627 1 2 1 1 41 GLN HE21 A 33 . HE21 1 1
628 1 1 1 1 27 TRP HH2 A 19 . HH2 1 1
628 1 2 1 1 41 GLN QB A 33 . HB2 1 1
629 1 1 1 1 41 GLN QB A 33 . HB2 1 1
629 1 2 1 1 41 GLN HG2 A 33 . HG1 1 1
630 1 1 1 1 41 GLN HE22 A 33 . HE22 1 1
630 1 2 1 1 41 GLN HG2 A 33 . HG1 1 1
631 1 1 1 1 41 GLN HE22 A 33 . HE22 1 1
631 1 2 1 1 41 GLN HG3 A 33 . HG2 1 1
632 1 1 1 1 41 GLN HE21 A 33 . HE21 1 1
632 1 2 1 1 41 GLN HG3 A 33 . HG2 1 1
633 1 1 1 1 42 ASP H A 34 . HN 1 1
633 1 2 1 1 42 ASP HA A 34 . HA 1 1
634 1 1 1 1 42 ASP HA A 34 . HA 1 1
634 1 2 1 1 43 ASP H A 35 . HN 1 1
635 1 1 1 1 42 ASP HA A 34 . HA 1 1
635 1 2 1 1 42 ASP HB3 A 34 . HB2 1 1
636 1 1 1 1 42 ASP HA A 34 . HA 1 1
636 1 2 1 1 42 ASP HB2 A 34 . HB1 1 1
637 1 1 1 1 42 ASP HA A 34 . HA 1 1
637 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
638 1 1 1 1 43 ASP H A 35 . HN 1 1
638 1 2 1 1 43 ASP HB3 A 35 . HB2 1 1
639 1 1 1 1 40 SER H A 32 . HN 1 1
639 1 2 1 1 43 ASP HB3 A 35 . HB2 1 1
640 1 1 1 1 43 ASP H A 35 . HN 1 1
640 1 2 1 1 43 ASP HB2 A 35 . HB1 1 1
641 1 1 1 1 40 SER H A 32 . HN 1 1
641 1 2 1 1 43 ASP HB2 A 35 . HB1 1 1
642 1 1 1 1 44 VAL H A 36 . HN 1 1
642 1 2 1 1 44 VAL HA A 36 . HA 1 1
643 1 1 1 1 38 TYR QD A 30 . HD1 1 1
643 1 2 1 1 44 VAL HA A 36 . HA 1 1
644 1 1 1 1 44 VAL H A 36 . HN 1 1
644 1 2 1 1 44 VAL HB A 36 . HB 1 1
645 1 1 1 1 29 VAL QG A 21 . HG11 1 1
645 1 2 1 1 44 VAL MG1 A 36 . HG11 1 1
646 1 1 1 1 44 VAL HB A 36 . HB 1 1
646 1 2 1 1 44 VAL MG1 A 36 . HG11 1 1
647 1 1 1 1 44 VAL HA A 36 . HA 1 1
647 1 2 1 1 44 VAL MG1 A 36 . HG11 1 1
648 1 1 1 1 27 TRP HD1 A 19 . HD1 1 1
648 1 2 1 1 44 VAL MG1 A 36 . HG11 1 1
649 1 1 1 1 38 TYR QE A 30 . HE1 1 1
649 1 2 1 1 44 VAL MG1 A 36 . HG11 1 1
650 1 1 1 1 44 VAL H A 36 . HN 1 1
650 1 2 1 1 44 VAL MG1 A 36 . HG11 1 1
651 1 1 1 1 27 TRP HZ2 A 19 . HZ2 1 1
651 1 2 1 1 44 VAL MG1 A 36 . HG11 1 1
652 1 1 1 1 44 VAL MG1 A 36 . HG11 1 1
652 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
653 1 1 1 1 29 VAL QG A 21 . HG11 1 1
653 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
654 1 1 1 1 44 VAL HB A 36 . HB 1 1
654 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
655 1 1 1 1 41 GLN HG2 A 33 . HG1 1 1
655 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
656 1 1 1 1 41 GLN HA A 33 . HA 1 1
656 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
657 1 1 1 1 44 VAL HA A 36 . HA 1 1
657 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
658 1 1 1 1 27 TRP HD1 A 19 . HD1 1 1
658 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
659 1 1 1 1 44 VAL H A 36 . HN 1 1
659 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
660 1 1 1 1 38 TYR QD A 30 . HD1 1 1
660 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
661 1 1 1 1 27 TRP HE1 A 19 . HE1 1 1
661 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
662 1 1 1 1 44 VAL MG1 A 36 . HG11 1 1
662 1 2 1 1 45 CYS HA A 37 . HA 1 1
663 1 1 1 1 45 CYS HA A 37 . HA 1 1
663 1 2 1 1 46 LYS H A 38 . HN 1 1
664 1 1 1 1 46 LYS H A 38 . HN 1 1
664 1 2 1 1 46 LYS HA A 38 . HA 1 1
665 1 1 1 1 46 LYS HA A 38 . HA 1 1
665 1 2 1 1 46 LYS QD A 38 . HD1 1 1
666 1 1 1 1 47 GLY H A 39 . HN 1 1
666 1 2 1 1 47 GLY HA3 A 39 . HA2 1 1
667 1 1 1 1 48 SER HA A 40 . HA 1 1
667 1 2 1 1 49 LYS H A 41 . HN 1 1
668 1 1 1 1 48 SER HA A 40 . HA 1 1
668 1 2 1 1 48 SER HB3 A 40 . HB2 1 1
669 1 1 1 1 48 SER HA A 40 . HA 1 1
669 1 2 1 1 48 SER HB2 A 40 . HB1 1 1
670 1 1 1 1 48 SER HB2 A 40 . HB1 1 1
670 1 2 1 1 50 GLY H A 42 . HN 1 1
671 1 1 1 1 48 SER HB3 A 40 . HB2 1 1
671 1 2 1 1 50 GLY H A 42 . HN 1 1
672 1 1 1 1 48 SER HB2 A 40 . HB1 1 1
672 1 2 1 1 49 LYS H A 41 . HN 1 1
673 1 1 1 1 48 SER HB3 A 40 . HB2 1 1
673 1 2 1 1 49 LYS H A 41 . HN 1 1
674 1 1 1 1 49 LYS H A 41 . HN 1 1
674 1 2 1 1 49 LYS HA A 41 . HA 1 1
675 1 1 1 1 49 LYS HA A 41 . HA 1 1
675 1 2 1 1 50 GLY H A 42 . HN 1 1
676 1 1 1 1 49 LYS HA A 41 . HA 1 1
676 1 2 1 1 49 LYS QB A 41 . HB2 1 1
677 1 1 1 1 49 LYS H A 41 . HN 1 1
677 1 2 1 1 49 LYS QB A 41 . HB2 1 1
678 1 1 1 1 49 LYS QB A 41 . HB1 1 1
678 1 2 1 1 49 LYS HG2 A 41 . HG1 1 1
679 1 1 1 1 49 LYS QB A 41 . HB1 1 1
679 1 2 1 1 49 LYS HG3 A 41 . HG2 1 1
680 1 1 1 1 49 LYS HA A 41 . HA 1 1
680 1 2 1 1 49 LYS QD A 41 . HD1 1 1
681 1 1 1 1 49 LYS QD A 41 . HD1 1 1
681 1 2 1 1 49 LYS HG3 A 41 . HG2 1 1
682 1 1 1 1 49 LYS QB A 41 . HB2 1 1
682 1 2 1 1 49 LYS QD A 41 . HD1 1 1
683 1 1 1 1 49 LYS HA A 41 . HA 1 1
683 1 2 1 1 49 LYS HG3 A 41 . HG2 1 1
684 1 1 1 1 49 LYS HA A 41 . HA 1 1
684 1 2 1 1 49 LYS HG2 A 41 . HG1 1 1
685 1 1 1 1 52 ILE HA A 44 . HA 1 1
685 1 2 1 1 52 ILE HG13 A 44 . HG11 1 1
686 1 1 1 1 52 ILE HA A 44 . HA 1 1
686 1 2 1 1 52 ILE HB A 44 . HB 1 1
687 1 1 1 1 52 ILE H A 44 . HN 1 1
687 1 2 1 1 52 ILE HB A 44 . HB 1 1
688 1 1 1 1 52 ILE HB A 44 . HB 1 1
688 1 2 1 1 53 LYS H A 45 . HN 1 1
689 1 1 1 1 35 LEU HB3 A 27 . HB1 1 1
689 1 2 1 1 52 ILE HB A 44 . HB 1 1
690 1 1 1 1 52 ILE HB A 44 . HB 1 1
690 1 2 1 1 52 ILE HG13 A 44 . HG11 1 1
691 1 1 1 1 52 ILE HB A 44 . HB 1 1
691 1 2 1 1 52 ILE HG12 A 44 . HG12 1 1
692 1 1 1 1 103 LEU HA A 95 . HA 1 1
692 1 2 1 1 103 LEU QB A 95 . HB2 1 1
693 1 1 1 1 52 ILE H A 44 . HN 1 1
693 1 2 1 1 52 ILE HG13 A 44 . HG11 1 1
694 1 1 1 1 52 ILE H A 44 . HN 1 1
694 1 2 1 1 52 ILE HG12 A 44 . HG12 1 1
695 1 1 1 1 52 ILE HG12 A 44 . HG12 1 1
695 1 2 1 1 53 LYS H A 45 . HN 1 1
696 1 1 1 1 52 ILE HG13 A 44 . HG11 1 1
696 1 2 1 1 53 LYS H A 45 . HN 1 1
697 1 1 1 1 52 ILE HG13 A 44 . HG11 1 1
697 1 2 1 1 52 ILE MG A 44 . HG21 1 1
698 1 1 1 1 52 ILE H A 44 . HN 1 1
698 1 2 1 1 52 ILE MG A 44 . HG21 1 1
699 1 1 1 1 52 ILE MG A 44 . HG21 1 1
699 1 2 1 1 53 LYS H A 45 . HN 1 1
700 1 1 1 1 52 ILE HA A 44 . HA 1 1
700 1 2 1 1 52 ILE MG A 44 . HG21 1 1
701 1 1 1 1 35 LEU HB3 A 27 . HB1 1 1
701 1 2 1 1 52 ILE MG A 44 . HG21 1 1
702 1 1 1 1 52 ILE HB A 44 . HB 1 1
702 1 2 1 1 52 ILE MG A 44 . HG21 1 1
703 1 1 1 1 52 ILE MG A 44 . HG21 1 1
703 1 2 1 1 71 LEU HG A 63 . HG 1 1
704 1 1 1 1 52 ILE MG A 44 . HG21 1 1
704 1 2 1 1 73 ILE HG12 A 65 . HG11 1 1
705 1 1 1 1 52 ILE MG A 44 . HG21 1 1
705 1 2 1 1 54 MET H A 46 . HN 1 1
706 1 1 1 1 52 ILE HA A 44 . HA 1 1
706 1 2 1 1 52 ILE MD A 44 . HD11 1 1
707 1 1 1 1 52 ILE MD A 44 . HD11 1 1
707 1 2 1 1 52 ILE HG12 A 44 . HG12 1 1
708 1 1 1 1 52 ILE MD A 44 . HD11 1 1
708 1 2 1 1 52 ILE MG A 44 . HG21 1 1
709 1 1 1 1 52 ILE MD A 44 . HD11 1 1
709 1 2 1 1 52 ILE HG13 A 44 . HG11 1 1
710 1 1 1 1 52 ILE HB A 44 . HB 1 1
710 1 2 1 1 52 ILE MD A 44 . HD11 1 1
711 1 1 1 1 52 ILE MD A 44 . HD11 1 1
711 1 2 1 1 71 LEU HG A 63 . HG 1 1
712 1 1 1 1 35 LEU HB3 A 27 . HB1 1 1
712 1 2 1 1 52 ILE MD A 44 . HD11 1 1
713 1 1 1 1 52 ILE MD A 44 . HD11 1 1
713 1 2 1 1 79 PHE QD A 71 . HD1 1 1
714 1 1 1 1 52 ILE H A 44 . HN 1 1
714 1 2 1 1 52 ILE MD A 44 . HD11 1 1
715 1 1 1 1 53 LYS H A 45 . HN 1 1
715 1 2 1 1 53 LYS HA A 45 . HA 1 1
716 1 1 1 1 53 LYS HA A 45 . HA 1 1
716 1 2 1 1 53 LYS HB3 A 45 . HB2 1 1
717 1 1 1 1 53 LYS HA A 45 . HA 1 1
717 1 2 1 1 53 LYS HB2 A 45 . HB1 1 1
718 1 1 1 1 53 LYS H A 45 . HN 1 1
718 1 2 1 1 53 LYS HB2 A 45 . HB1 1 1
719 1 1 1 1 53 LYS H A 45 . HN 1 1
719 1 2 1 1 53 LYS HB3 A 45 . HB2 1 1
720 1 1 1 1 100 LYS QB A 92 . HB1 1 1
720 1 2 1 1 100 LYS QG A 92 . HG2 1 1
721 1 1 1 1 53 LYS HB2 A 45 . HB1 1 1
721 1 2 1 1 73 ILE MD A 65 . HD11 1 1
722 1 1 1 1 34 ILE MD A 26 . HD11 1 1
722 1 2 1 1 53 LYS HB3 A 45 . HB2 1 1
723 1 1 1 1 53 LYS HA A 45 . HA 1 1
723 1 2 1 1 53 LYS HG3 A 45 . HG1 1 1
724 1 1 1 1 53 LYS HA A 45 . HA 1 1
724 1 2 1 1 53 LYS HG2 A 45 . HG2 1 1
725 1 1 1 1 53 LYS HB2 A 45 . HB1 1 1
725 1 2 1 1 53 LYS HG3 A 45 . HG1 1 1
726 1 1 1 1 53 LYS HB2 A 45 . HB1 1 1
726 1 2 1 1 53 LYS HG2 A 45 . HG2 1 1
727 1 1 1 1 53 LYS H A 45 . HN 1 1
727 1 2 1 1 53 LYS HG2 A 45 . HG2 1 1
728 1 1 1 1 53 LYS H A 45 . HN 1 1
728 1 2 1 1 53 LYS HG3 A 45 . HG1 1 1
729 1 1 1 1 54 MET HA A 46 . HA 1 1
729 1 2 1 1 54 MET QB A 46 . HB2 1 1
730 1 1 1 1 54 MET QB A 46 . HB2 1 1
730 1 2 1 1 54 MET HG3 A 46 . HG2 1 1
731 1 1 1 1 54 MET H A 46 . HN 1 1
731 1 2 1 1 54 MET HG3 A 46 . HG2 1 1
732 1 1 1 1 54 MET QB A 46 . HB2 1 1
732 1 2 1 1 54 MET HG2 A 46 . HG1 1 1
733 1 1 1 1 54 MET H A 46 . HN 1 1
733 1 2 1 1 54 MET HG2 A 46 . HG1 1 1
734 1 1 1 1 55 ALA HA A 47 . HA 1 1
734 1 2 1 1 56 VAL H A 48 . HN 1 1
735 1 1 1 1 55 ALA HA A 47 . HA 1 1
735 1 2 1 1 100 LYS QB A 92 . HB2 1 1
736 1 1 1 1 54 MET H A 46 . HN 1 1
736 1 2 1 1 55 ALA MB A 47 . HB1 1 1
737 1 1 1 1 55 ALA MB A 47 . HB1 1 1
737 1 2 1 1 107 ARG HB2 A 99 . HB1 1 1
738 1 1 1 1 55 ALA MB A 47 . HB1 1 1
738 1 2 1 1 103 LEU MD2 A 95 . HD21 1 1
739 1 1 1 1 56 VAL HA A 48 . HA 1 1
739 1 2 1 1 56 VAL HB A 48 . HB 1 1
740 1 1 1 1 56 VAL H A 48 . HN 1 1
740 1 2 1 1 56 VAL HA A 48 . HA 1 1
741 1 1 1 1 56 VAL H A 48 . HN 1 1
741 1 2 1 1 56 VAL HB A 48 . HB 1 1
742 1 1 1 1 56 VAL HB A 48 . HB 1 1
742 1 2 1 1 57 CYS H A 49 . HN 1 1
743 1 1 1 1 56 VAL HA A 48 . HA 1 1
743 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
744 1 1 1 1 56 VAL MG1 A 48 . HG11 1 1
744 1 2 1 1 74 PRO HD3 A 66 . HD1 1 1
745 1 1 1 1 56 VAL MG1 A 48 . HG11 1 1
745 1 2 1 1 74 PRO HD2 A 66 . HD2 1 1
746 1 1 1 1 56 VAL HB A 48 . HB 1 1
746 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
747 1 1 1 1 53 LYS HB2 A 45 . HB1 1 1
747 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
748 1 1 1 1 53 LYS HB3 A 45 . HB2 1 1
748 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
749 1 1 1 1 55 ALA MB A 47 . HB1 1 1
749 1 2 1 1 56 VAL MG1 A 48 . HG11 1 1
750 1 1 1 1 56 VAL H A 48 . HN 1 1
750 1 2 1 1 56 VAL MG2 A 48 . HG21 1 1
751 1 1 1 1 56 VAL MG2 A 48 . HG21 1 1
751 1 2 1 1 57 CYS H A 49 . HN 1 1
752 1 1 1 1 56 VAL HA A 48 . HA 1 1
752 1 2 1 1 56 VAL MG2 A 48 . HG21 1 1
753 1 1 1 1 56 VAL HB A 48 . HB 1 1
753 1 2 1 1 56 VAL MG2 A 48 . HG21 1 1
754 1 1 1 1 58 GLU HB2 A 50 . HB1 1 1
754 1 2 1 1 58 GLU HG2 A 50 . HG1 1 1
755 1 1 1 1 58 GLU HG2 A 50 . HG1 1 1
755 1 2 1 1 59 ILE H A 51 . HN 1 1
756 1 1 1 1 58 GLU HG3 A 50 . HG2 1 1
756 1 2 1 1 59 ILE H A 51 . HN 1 1
757 1 1 1 1 59 ILE HA A 51 . HA 1 1
757 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
758 1 1 1 1 59 ILE H A 51 . HN 1 1
758 1 2 1 1 59 ILE HB A 51 . HB 1 1
759 1 1 1 1 59 ILE HB A 51 . HB 1 1
759 1 2 1 1 59 ILE MG A 51 . HG21 1 1
760 1 1 1 1 59 ILE HB A 51 . HB 1 1
760 1 2 1 1 59 ILE QG A 51 . HG11 1 1
761 1 1 1 1 59 ILE H A 51 . HN 1 1
761 1 2 1 1 59 ILE QG A 51 . HG11 1 1
762 1 1 1 1 59 ILE QG A 51 . HG11 1 1
762 1 2 1 1 59 ILE MG A 51 . HG21 1 1
763 1 1 1 1 54 MET QB A 46 . HB2 1 1
763 1 2 1 1 59 ILE MG A 51 . HG21 1 1
764 1 1 1 1 59 ILE MG A 51 . HG21 1 1
764 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
765 1 1 1 1 59 ILE MG A 51 . HG21 1 1
765 1 2 1 1 97 GLY HA2 A 89 . HA1 1 1
766 1 1 1 1 59 ILE MG A 51 . HG21 1 1
766 1 2 1 1 97 GLY H A 89 . HN 1 1
767 1 1 1 1 59 ILE H A 51 . HN 1 1
767 1 2 1 1 59 ILE MG A 51 . HG21 1 1
768 1 1 1 1 59 ILE MD A 51 . HD11 1 1
768 1 2 1 1 93 LEU HA A 85 . HA 1 1
769 1 1 1 1 59 ILE MD A 51 . HD11 1 1
769 1 2 1 1 59 ILE QG A 51 . HG11 1 1
770 1 1 1 1 59 ILE MD A 51 . HD11 1 1
770 1 2 1 1 61 VAL QG A 53 . HG11 1 1
771 1 1 1 1 59 ILE MD A 51 . HD11 1 1
771 1 2 1 1 96 LEU HB2 A 88 . HB2 1 1
772 1 1 1 1 59 ILE MD A 51 . HD11 1 1
772 1 2 1 1 60 LYS H A 52 . HN 1 1
773 1 1 1 1 59 ILE MD A 51 . HD11 1 1
773 1 2 1 1 70 GLU H A 62 . HN 1 1
774 1 1 1 1 60 LYS H A 52 . HN 1 1
774 1 2 1 1 60 LYS QB A 52 . HB2 1 1
775 1 1 1 1 60 LYS QB A 52 . HB1 1 1
775 1 2 1 1 60 LYS HE2 A 52 . HE1 1 1
776 1 1 1 1 60 LYS QB A 52 . HB1 1 1
776 1 2 1 1 70 GLU HG2 A 62 . HG2 1 1
777 1 1 1 1 60 LYS QB A 52 . HB1 1 1
777 1 2 1 1 70 GLU HB2 A 62 . HB2 1 1
778 1 1 1 1 60 LYS QB A 52 . HB2 1 1
778 1 2 1 1 60 LYS HG3 A 52 . HG2 1 1
779 1 1 1 1 60 LYS QB A 52 . HB1 1 1
779 1 2 1 1 60 LYS HG2 A 52 . HG1 1 1
780 1 1 1 1 60 LYS QB A 52 . HB1 1 1
780 1 2 1 1 72 ILE MG A 64 . HG21 1 1
781 1 1 1 1 60 LYS QB A 52 . HB1 1 1
781 1 2 1 1 70 GLU H A 62 . HN 1 1
782 1 1 1 1 60 LYS HE2 A 52 . HE1 1 1
782 1 2 1 1 60 LYS HG2 A 52 . HG1 1 1
783 1 1 1 1 60 LYS HG3 A 52 . HG2 1 1
783 1 2 1 1 72 ILE MG A 64 . HG21 1 1
784 1 1 1 1 60 LYS HE3 A 52 . HE2 1 1
784 1 2 1 1 72 ILE MG A 64 . HG21 1 1
785 1 1 1 1 60 LYS HE3 A 52 . HE2 1 1
785 1 2 1 1 60 LYS HG3 A 52 . HG2 1 1
786 1 1 1 1 60 LYS HE2 A 52 . HE1 1 1
786 1 2 1 1 60 LYS HG3 A 52 . HG2 1 1
787 1 1 1 1 60 LYS HE3 A 52 . HE2 1 1
787 1 2 1 1 60 LYS HG2 A 52 . HG1 1 1
788 1 1 1 1 60 LYS QB A 52 . HB2 1 1
788 1 2 1 1 60 LYS HE3 A 52 . HE2 1 1
789 1 1 1 1 61 VAL H A 53 . HN 1 1
789 1 2 1 1 61 VAL HB A 53 . HB 1 1
790 1 1 1 1 61 VAL HA A 53 . HA 1 1
790 1 2 1 1 61 VAL HB A 53 . HB 1 1
791 1 1 1 1 61 VAL HA A 53 . HA 1 1
791 1 2 1 1 69 MET HA A 61 . HA 1 1
792 1 1 1 1 61 VAL HA A 53 . HA 1 1
792 1 2 1 1 62 HIS H A 54 . HN 1 1
793 1 1 1 1 61 VAL HA A 53 . HA 1 1
793 1 2 1 1 70 GLU H A 62 . HN 1 1
794 1 1 1 1 61 VAL H A 53 . HN 1 1
794 1 2 1 1 61 VAL QG A 53 . HG21 1 1
795 1 1 1 1 61 VAL QG A 53 . HG11 1 1
795 1 2 1 1 70 GLU H A 62 . HN 1 1
796 1 1 1 1 62 HIS HA A 54 . HA 1 1
796 1 2 1 1 62 HIS HB3 A 54 . HB2 1 1
797 1 1 1 1 62 HIS HA A 54 . HA 1 1
797 1 2 1 1 62 HIS HB2 A 54 . HB1 1 1
798 1 1 1 1 62 HIS H A 54 . HN 1 1
798 1 2 1 1 62 HIS HA A 54 . HA 1 1
799 1 1 1 1 62 HIS H A 54 . HN 1 1
799 1 2 1 1 62 HIS HB2 A 54 . HB1 1 1
800 1 1 1 1 62 HIS H A 54 . HN 1 1
800 1 2 1 1 62 HIS HB3 A 54 . HB2 1 1
801 1 1 1 1 64 ALA HA A 56 . HA 1 1
801 1 2 1 1 64 ALA MB A 56 . HB1 1 1
802 1 1 1 1 63 SER HA A 55 . HA 1 1
802 1 2 1 1 64 ALA MB A 56 . HB1 1 1
803 1 1 1 1 62 HIS HE1 A 54 . HE1 1 1
803 1 2 1 1 64 ALA MB A 56 . HB1 1 1
804 1 1 1 1 94 VAL HB A 86 . HB 1 1
804 1 2 1 1 94 VAL QG A 86 . HG11 1 1
805 1 1 1 1 84 VAL QG A 76 . HG11 1 1
805 1 2 1 1 85 ASN HB2 A 77 . HB1 1 1
806 1 1 1 1 94 VAL HA A 86 . HA 1 1
806 1 2 1 1 94 VAL QG A 86 . HG11 1 1
807 1 1 1 1 94 VAL QG A 86 . HG11 1 1
807 1 2 1 1 95 ALA HA A 87 . HA 1 1
808 1 1 1 1 66 ASN HA A 58 . HA 1 1
808 1 2 1 1 66 ASN HB2 A 58 . HB1 1 1
809 1 1 1 1 66 ASN HA A 58 . HA 1 1
809 1 2 1 1 66 ASN HB3 A 58 . HB2 1 1
810 1 1 1 1 67 THR HA A 59 . HA 1 1
810 1 2 1 1 83 ALA MB A 75 . HB1 1 1
811 1 1 1 1 67 THR HA A 59 . HA 1 1
811 1 2 1 1 89 ARG HB2 A 81 . HB2 1 1
812 1 1 1 1 67 THR HB A 59 . HB 1 1
812 1 2 1 1 83 ALA MB A 75 . HB1 1 1
813 1 1 1 1 67 THR HA A 59 . HA 1 1
813 1 2 1 1 67 THR HB A 59 . HB 1 1
814 1 1 1 1 67 THR HB A 59 . HB 1 1
814 1 2 1 1 83 ALA H A 75 . HN 1 1
815 1 1 1 1 67 THR MG A 59 . HG21 1 1
815 1 2 1 1 83 ALA H A 75 . HN 1 1
816 1 1 1 1 67 THR H A 59 . HN 1 1
816 1 2 1 1 67 THR MG A 59 . HG21 1 1
817 1 1 1 1 67 THR MG A 59 . HG21 1 1
817 1 2 1 1 85 ASN H A 77 . HN 1 1
818 1 1 1 1 67 THR HB A 59 . HB 1 1
818 1 2 1 1 67 THR MG A 59 . HG21 1 1
819 1 1 1 1 67 THR HA A 59 . HA 1 1
819 1 2 1 1 67 THR MG A 59 . HG21 1 1
820 1 1 1 1 67 THR MG A 59 . HG21 1 1
820 1 2 1 1 86 ALA HA A 78 . HA 1 1
821 1 1 1 1 67 THR MG A 59 . HG21 1 1
821 1 2 1 1 86 ALA MB A 78 . HB1 1 1
822 1 1 1 1 68 ARG QB A 60 . HB1 1 1
822 1 2 1 1 68 ARG HD3 A 60 . HD2 1 1
823 1 1 1 1 62 HIS HB3 A 54 . HB2 1 1
823 1 2 1 1 68 ARG QB A 60 . HB2 1 1
824 1 1 1 1 68 ARG HA A 60 . HA 1 1
824 1 2 1 1 68 ARG QB A 60 . HB2 1 1
825 1 1 1 1 68 ARG H A 60 . HN 1 1
825 1 2 1 1 68 ARG HA A 60 . HA 1 1
826 1 1 1 1 68 ARG H A 60 . HN 1 1
826 1 2 1 1 68 ARG QB A 60 . HB2 1 1
827 1 1 1 1 68 ARG HD3 A 60 . HD2 1 1
827 1 2 1 1 68 ARG HG3 A 60 . HG2 1 1
828 1 1 1 1 68 ARG QB A 60 . HB1 1 1
828 1 2 1 1 68 ARG HD2 A 60 . HD1 1 1
829 1 1 1 1 61 VAL HB A 53 . HB 1 1
829 1 2 1 1 69 MET HA A 61 . HA 1 1
830 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
830 1 2 1 1 69 MET ME A 61 . HE1 1 1
831 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
831 1 2 1 1 69 MET ME A 61 . HE1 1 1
832 1 1 1 1 69 MET ME A 61 . HE1 1 1
832 1 2 1 1 92 TRP HB3 A 84 . HB2 1 1
833 1 1 1 1 69 MET ME A 61 . HE1 1 1
833 1 2 1 1 92 TRP HB2 A 84 . HB1 1 1
834 1 1 1 1 69 MET ME A 61 . HE1 1 1
834 1 2 1 1 89 ARG HA A 81 . HA 1 1
835 1 1 1 1 69 MET ME A 61 . HE1 1 1
835 1 2 1 1 92 TRP HD1 A 84 . HD1 1 1
836 1 1 1 1 69 MET ME A 61 . HE1 1 1
836 1 2 1 1 92 TRP H A 84 . HN 1 1
837 1 1 1 1 69 MET ME A 61 . HE1 1 1
837 1 2 1 1 93 LEU H A 85 . HN 1 1
838 1 1 1 1 70 GLU HA A 62 . HA 1 1
838 1 2 1 1 71 LEU H A 63 . HN 1 1
839 1 1 1 1 70 GLU H A 62 . HN 1 1
839 1 2 1 1 70 GLU HA A 62 . HA 1 1
840 1 1 1 1 70 GLU HA A 62 . HA 1 1
840 1 2 1 1 81 MET H A 73 . HN 1 1
841 1 1 1 1 70 GLU HA A 62 . HA 1 1
841 1 2 1 1 70 GLU HB3 A 62 . HB1 1 1
842 1 1 1 1 70 GLU H A 62 . HN 1 1
842 1 2 1 1 70 GLU HG3 A 62 . HG1 1 1
843 1 1 1 1 60 LYS QB A 52 . HB1 1 1
843 1 2 1 1 70 GLU HG3 A 62 . HG1 1 1
844 1 1 1 1 71 LEU H A 63 . HN 1 1
844 1 2 1 1 71 LEU HA A 63 . HA 1 1
845 1 1 1 1 71 LEU HB3 A 63 . HB2 1 1
845 1 2 1 1 72 ILE H A 64 . HN 1 1
846 1 1 1 1 71 LEU HB2 A 63 . HB1 1 1
846 1 2 1 1 72 ILE H A 64 . HN 1 1
847 1 1 1 1 71 LEU H A 63 . HN 1 1
847 1 2 1 1 71 LEU HB2 A 63 . HB1 1 1
848 1 1 1 1 71 LEU H A 63 . HN 1 1
848 1 2 1 1 71 LEU HB3 A 63 . HB2 1 1
849 1 1 1 1 71 LEU HB3 A 63 . HB2 1 1
849 1 2 1 1 79 PHE HB3 A 71 . HB2 1 1
850 1 1 1 1 71 LEU HB3 A 63 . HB2 1 1
850 1 2 1 1 71 LEU HG A 63 . HG 1 1
851 1 1 1 1 71 LEU HA A 63 . HA 1 1
851 1 2 1 1 71 LEU HG A 63 . HG 1 1
852 1 1 1 1 71 LEU MD1 A 63 . HD21 1 1
852 1 2 1 1 72 ILE H A 64 . HN 1 1
853 1 1 1 1 60 LYS H A 52 . HN 1 1
853 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
854 1 1 1 1 71 LEU H A 63 . HN 1 1
854 1 2 1 1 71 LEU MD2 A 63 . HD11 1 1
855 1 1 1 1 71 LEU MD2 A 63 . HD11 1 1
855 1 2 1 1 72 ILE H A 64 . HN 1 1
856 1 1 1 1 71 LEU HA A 63 . HA 1 1
856 1 2 1 1 71 LEU MD2 A 63 . HD11 1 1
857 1 1 1 1 71 LEU MD2 A 63 . HD11 1 1
857 1 2 1 1 79 PHE HB2 A 71 . HB1 1 1
858 1 1 1 1 59 ILE HB A 51 . HB 1 1
858 1 2 1 1 71 LEU MD2 A 63 . HD11 1 1
859 1 1 1 1 71 LEU MD2 A 63 . HD11 1 1
859 1 2 1 1 81 MET ME A 73 . HE1 1 1
860 1 1 1 1 54 MET QB A 46 . HB1 1 1
860 1 2 1 1 71 LEU MD2 A 63 . HD11 1 1
861 1 1 1 1 54 MET QB A 46 . HB1 1 1
861 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
862 1 1 1 1 59 ILE HB A 51 . HB 1 1
862 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
863 1 1 1 1 71 LEU MD1 A 63 . HD21 1 1
863 1 2 1 1 71 LEU HG A 63 . HG 1 1
864 1 1 1 1 71 LEU HB3 A 63 . HB2 1 1
864 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
865 1 1 1 1 52 ILE MD A 44 . HD11 1 1
865 1 2 1 1 71 LEU MD2 A 63 . HD11 1 1
866 1 1 1 1 52 ILE MD A 44 . HD11 1 1
866 1 2 1 1 71 LEU MD1 A 63 . HD21 1 1
867 1 1 1 1 72 ILE HA A 64 . HA 1 1
867 1 2 1 1 73 ILE H A 65 . HN 1 1
868 1 1 1 1 72 ILE HA A 64 . HA 1 1
868 1 2 1 1 72 ILE MG A 64 . HG21 1 1
869 1 1 1 1 72 ILE H A 64 . HN 1 1
869 1 2 1 1 72 ILE HB A 64 . HB 1 1
870 1 1 1 1 72 ILE MG A 64 . HG21 1 1
870 1 2 1 1 73 ILE H A 65 . HN 1 1
871 1 1 1 1 72 ILE H A 64 . HN 1 1
871 1 2 1 1 72 ILE MG A 64 . HG21 1 1
872 1 1 1 1 71 LEU HA A 63 . HA 1 1
872 1 2 1 1 72 ILE MG A 64 . HG21 1 1
873 1 1 1 1 60 LYS HE2 A 52 . HE1 1 1
873 1 2 1 1 72 ILE MG A 64 . HG21 1 1
874 1 1 1 1 72 ILE MG A 64 . HG21 1 1
874 1 2 1 1 77 GLN HB2 A 69 . HB2 1 1
875 1 1 1 1 60 LYS HG2 A 52 . HG1 1 1
875 1 2 1 1 72 ILE MG A 64 . HG21 1 1
876 1 1 1 1 72 ILE HG12 A 64 . HG11 1 1
876 1 2 1 1 72 ILE MG A 64 . HG21 1 1
877 1 1 1 1 72 ILE HB A 64 . HB 1 1
877 1 2 1 1 72 ILE HG13 A 64 . HG12 1 1
878 1 1 1 1 72 ILE HB A 64 . HB 1 1
878 1 2 1 1 72 ILE HG12 A 64 . HG11 1 1
879 1 1 1 1 72 ILE HA A 64 . HA 1 1
879 1 2 1 1 72 ILE HG13 A 64 . HG12 1 1
880 1 1 1 1 72 ILE HA A 64 . HA 1 1
880 1 2 1 1 72 ILE HG12 A 64 . HG11 1 1
881 1 1 1 1 72 ILE H A 64 . HN 1 1
881 1 2 1 1 72 ILE HG13 A 64 . HG12 1 1
882 1 1 1 1 72 ILE H A 64 . HN 1 1
882 1 2 1 1 72 ILE HG12 A 64 . HG11 1 1
883 1 1 1 1 72 ILE HB A 64 . HB 1 1
883 1 2 1 1 72 ILE MD A 64 . HD11 1 1
884 1 1 1 1 58 GLU HB2 A 50 . HB1 1 1
884 1 2 1 1 72 ILE MD A 64 . HD11 1 1
885 1 1 1 1 58 GLU HB3 A 50 . HB2 1 1
885 1 2 1 1 72 ILE MD A 64 . HD11 1 1
886 1 1 1 1 72 ILE MD A 64 . HD11 1 1
886 1 2 1 1 72 ILE HG13 A 64 . HG12 1 1
887 1 1 1 1 72 ILE HA A 64 . HA 1 1
887 1 2 1 1 72 ILE MD A 64 . HD11 1 1
888 1 1 1 1 72 ILE MD A 64 . HD11 1 1
888 1 2 1 1 72 ILE HG12 A 64 . HG11 1 1
889 1 1 1 1 73 ILE HB A 65 . HB 1 1
889 1 2 1 1 74 PRO HG2 A 66 . HG1 1 1
890 1 1 1 1 73 ILE H A 65 . HN 1 1
890 1 2 1 1 73 ILE HB A 65 . HB 1 1
891 1 1 1 1 73 ILE H A 65 . HN 1 1
891 1 2 1 1 73 ILE MG A 65 . HG21 1 1
892 1 1 1 1 53 LYS H A 45 . HN 1 1
892 1 2 1 1 73 ILE MG A 65 . HG21 1 1
893 1 1 1 1 73 ILE MG A 65 . HG21 1 1
893 1 2 1 1 79 PHE QD A 71 . HD1 1 1
894 1 1 1 1 52 ILE HA A 44 . HA 1 1
894 1 2 1 1 73 ILE MG A 65 . HG21 1 1
895 1 1 1 1 73 ILE HB A 65 . HB 1 1
895 1 2 1 1 73 ILE MG A 65 . HG21 1 1
896 1 1 1 1 73 ILE HG13 A 65 . HG12 1 1
896 1 2 1 1 73 ILE MG A 65 . HG21 1 1
897 1 1 1 1 52 ILE MD A 44 . HD11 1 1
897 1 2 1 1 73 ILE MG A 65 . HG21 1 1
898 1 1 1 1 73 ILE H A 65 . HN 1 1
898 1 2 1 1 73 ILE HG12 A 65 . HG11 1 1
899 1 1 1 1 73 ILE H A 65 . HN 1 1
899 1 2 1 1 73 ILE HG13 A 65 . HG12 1 1
900 1 1 1 1 73 ILE HB A 65 . HB 1 1
900 1 2 1 1 73 ILE HG13 A 65 . HG12 1 1
901 1 1 1 1 73 ILE HB A 65 . HB 1 1
901 1 2 1 1 73 ILE HG12 A 65 . HG11 1 1
902 1 1 1 1 73 ILE MD A 65 . HD11 1 1
902 1 2 1 1 73 ILE HG13 A 65 . HG12 1 1
903 1 1 1 1 73 ILE HB A 65 . HB 1 1
903 1 2 1 1 73 ILE MD A 65 . HD11 1 1
904 1 1 1 1 73 ILE MD A 65 . HD11 1 1
904 1 2 1 1 76 GLU HG2 A 68 . HG1 1 1
905 1 1 1 1 73 ILE MD A 65 . HD11 1 1
905 1 2 1 1 74 PRO HD2 A 66 . HD2 1 1
906 1 1 1 1 73 ILE H A 65 . HN 1 1
906 1 2 1 1 73 ILE MD A 65 . HD11 1 1
907 1 1 1 1 74 PRO HA A 66 . HA 1 1
907 1 2 1 1 74 PRO HB3 A 66 . HB2 1 1
908 1 1 1 1 74 PRO HA A 66 . HA 1 1
908 1 2 1 1 76 GLU H A 68 . HN 1 1
909 1 1 1 1 74 PRO HB3 A 66 . HB2 1 1
909 1 2 1 1 74 PRO HD3 A 66 . HD1 1 1
910 1 1 1 1 74 PRO HB3 A 66 . HB2 1 1
910 1 2 1 1 74 PRO HD2 A 66 . HD2 1 1
911 1 1 1 1 74 PRO HB2 A 66 . HB1 1 1
911 1 2 1 1 74 PRO HD3 A 66 . HD1 1 1
912 1 1 1 1 74 PRO HB2 A 66 . HB1 1 1
912 1 2 1 1 74 PRO HG2 A 66 . HG1 1 1
913 1 1 1 1 74 PRO HA A 66 . HA 1 1
913 1 2 1 1 74 PRO HG3 A 66 . HG2 1 1
914 1 1 1 1 74 PRO HA A 66 . HA 1 1
914 1 2 1 1 74 PRO HG2 A 66 . HG1 1 1
915 1 1 1 1 74 PRO HD2 A 66 . HD2 1 1
915 1 2 1 1 74 PRO HG2 A 66 . HG1 1 1
916 1 1 1 1 74 PRO HD2 A 66 . HD2 1 1
916 1 2 1 1 74 PRO HG3 A 66 . HG2 1 1
917 1 1 1 1 74 PRO HB3 A 66 . HB2 1 1
917 1 2 1 1 74 PRO HG3 A 66 . HG2 1 1
918 1 1 1 1 73 ILE MD A 65 . HD11 1 1
918 1 2 1 1 74 PRO HG2 A 66 . HG1 1 1
919 1 1 1 1 73 ILE MD A 65 . HD11 1 1
919 1 2 1 1 74 PRO HD3 A 66 . HD1 1 1
920 1 1 1 1 74 PRO HD3 A 66 . HD1 1 1
920 1 2 1 1 74 PRO HG2 A 66 . HG1 1 1
921 1 1 1 1 74 PRO HD3 A 66 . HD1 1 1
921 1 2 1 1 74 PRO HG3 A 66 . HG2 1 1
922 1 1 1 1 75 GLY HA2 A 67 . HA1 1 1
922 1 2 1 1 76 GLU H A 68 . HN 1 1
923 1 1 1 1 77 GLN HA A 69 . HA 1 1
923 1 2 1 1 77 GLN HB2 A 69 . HB2 1 1
924 1 1 1 1 85 ASN H A 77 . HN 1 1
924 1 2 1 1 88 GLU HB2 A 80 . HB2 1 1
925 1 1 1 1 85 ASN H A 77 . HN 1 1
925 1 2 1 1 88 GLU HB3 A 80 . HB1 1 1
926 1 1 1 1 76 GLU H A 68 . HN 1 1
926 1 2 1 1 76 GLU HG2 A 68 . HG1 1 1
927 1 1 1 1 76 GLU H A 68 . HN 1 1
927 1 2 1 1 76 GLU HG3 A 68 . HG2 1 1
928 1 1 1 1 72 ILE HB A 64 . HB 1 1
928 1 2 1 1 77 GLN HB3 A 69 . HB1 1 1
929 1 1 1 1 72 ILE HB A 64 . HB 1 1
929 1 2 1 1 77 GLN HB2 A 69 . HB2 1 1
930 1 1 1 1 71 LEU HB3 A 63 . HB2 1 1
930 1 2 1 1 79 PHE HB2 A 71 . HB1 1 1
931 1 1 1 1 71 LEU HB2 A 63 . HB1 1 1
931 1 2 1 1 79 PHE HB2 A 71 . HB1 1 1
932 1 1 1 1 71 LEU HB2 A 63 . HB1 1 1
932 1 2 1 1 79 PHE HB3 A 71 . HB2 1 1
933 1 1 1 1 71 LEU MD2 A 63 . HD11 1 1
933 1 2 1 1 79 PHE HB3 A 71 . HB2 1 1
934 1 1 1 1 79 PHE HB2 A 71 . HB1 1 1
934 1 2 1 1 79 PHE QD A 71 . HD1 1 1
935 1 1 1 1 79 PHE HB3 A 71 . HB2 1 1
935 1 2 1 1 79 PHE QD A 71 . HD1 1 1
936 1 1 1 1 71 LEU H A 63 . HN 1 1
936 1 2 1 1 79 PHE HB3 A 71 . HB2 1 1
937 1 1 1 1 79 PHE H A 71 . HN 1 1
937 1 2 1 1 79 PHE HB3 A 71 . HB2 1 1
938 1 1 1 1 79 PHE H A 71 . HN 1 1
938 1 2 1 1 79 PHE HB2 A 71 . HB1 1 1
939 1 1 1 1 71 LEU H A 63 . HN 1 1
939 1 2 1 1 79 PHE HB2 A 71 . HB1 1 1
940 1 1 1 1 80 TYR HA A 72 . HA 1 1
940 1 2 1 1 80 TYR HB2 A 72 . HB1 1 1
941 1 1 1 1 16 TRP HB3 A 8 . HB1 1 1
941 1 2 1 1 80 TYR HB2 A 72 . HB1 1 1
942 1 1 1 1 80 TYR HB3 A 72 . HB2 1 1
942 1 2 1 1 81 MET H A 73 . HN 1 1
943 1 1 1 1 80 TYR HB2 A 72 . HB1 1 1
943 1 2 1 1 81 MET H A 73 . HN 1 1
944 1 1 1 1 16 TRP H A 8 . HN 1 1
944 1 2 1 1 80 TYR HB3 A 72 . HB2 1 1
945 1 1 1 1 16 TRP H A 8 . HN 1 1
945 1 2 1 1 80 TYR HB2 A 72 . HB1 1 1
946 1 1 1 1 81 MET H A 73 . HN 1 1
946 1 2 1 1 81 MET HA A 73 . HA 1 1
947 1 1 1 1 81 MET HA A 73 . HA 1 1
947 1 2 1 1 82 LYS H A 74 . HN 1 1
948 1 1 1 1 81 MET HB2 A 73 . HB1 1 1
948 1 2 1 1 81 MET HG2 A 73 . HG1 1 1
949 1 1 1 1 81 MET HB3 A 73 . HB2 1 1
949 1 2 1 1 81 MET HG3 A 73 . HG2 1 1
950 1 1 1 1 81 MET HB2 A 73 . HB1 1 1
950 1 2 1 1 81 MET HG3 A 73 . HG2 1 1
951 1 1 1 1 81 MET HB3 A 73 . HB2 1 1
951 1 2 1 1 81 MET HG2 A 73 . HG1 1 1
952 1 1 1 1 81 MET HA A 73 . HA 1 1
952 1 2 1 1 81 MET HB2 A 73 . HB1 1 1
953 1 1 1 1 81 MET HA A 73 . HA 1 1
953 1 2 1 1 81 MET HB3 A 73 . HB2 1 1
954 1 1 1 1 81 MET HB2 A 73 . HB1 1 1
954 1 2 1 1 82 LYS H A 74 . HN 1 1
955 1 1 1 1 81 MET HB3 A 73 . HB2 1 1
955 1 2 1 1 82 LYS H A 74 . HN 1 1
956 1 1 1 1 81 MET H A 73 . HN 1 1
956 1 2 1 1 81 MET HB2 A 73 . HB1 1 1
957 1 1 1 1 81 MET H A 73 . HN 1 1
957 1 2 1 1 81 MET HB3 A 73 . HB2 1 1
958 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
958 1 2 1 1 81 MET HB2 A 73 . HB1 1 1
959 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
959 1 2 1 1 81 MET HB3 A 73 . HB2 1 1
960 1 1 1 1 84 VAL H A 76 . HN 1 1
960 1 2 1 1 84 VAL HB A 76 . HB 1 1
961 1 1 1 1 81 MET HA A 73 . HA 1 1
961 1 2 1 1 81 MET HG3 A 73 . HG2 1 1
962 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
962 1 2 1 1 81 MET HG3 A 73 . HG2 1 1
963 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
963 1 2 1 1 81 MET HG2 A 73 . HG1 1 1
964 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
964 1 2 1 1 81 MET ME A 73 . HE1 1 1
965 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
965 1 2 1 1 81 MET ME A 73 . HE1 1 1
966 1 1 1 1 81 MET ME A 73 . HE1 1 1
966 1 2 1 1 81 MET HG3 A 73 . HG2 1 1
967 1 1 1 1 81 MET ME A 73 . HE1 1 1
967 1 2 1 1 81 MET HG2 A 73 . HG1 1 1
968 1 1 1 1 69 MET ME A 61 . HE1 1 1
968 1 2 1 1 81 MET ME A 73 . HE1 1 1
969 1 1 1 1 79 PHE HB3 A 71 . HB2 1 1
969 1 2 1 1 81 MET ME A 73 . HE1 1 1
970 1 1 1 1 70 GLU HA A 62 . HA 1 1
970 1 2 1 1 81 MET ME A 73 . HE1 1 1
971 1 1 1 1 28 PHE QD A 20 . HD1 1 1
971 1 2 1 1 81 MET ME A 73 . HE1 1 1
972 1 1 1 1 28 PHE QE A 20 . HE1 1 1
972 1 2 1 1 81 MET ME A 73 . HE1 1 1
973 1 1 1 1 70 GLU H A 62 . HN 1 1
973 1 2 1 1 81 MET ME A 73 . HE1 1 1
974 1 1 1 1 71 LEU H A 63 . HN 1 1
974 1 2 1 1 81 MET ME A 73 . HE1 1 1
975 1 1 1 1 82 LYS HB3 A 74 . HB1 1 1
975 1 2 1 1 82 LYS HD2 A 74 . HD1 1 1
976 1 1 1 1 82 LYS HB2 A 74 . HB2 1 1
976 1 2 1 1 82 LYS HD3 A 74 . HD2 1 1
977 1 1 1 1 82 LYS HB3 A 74 . HB1 1 1
977 1 2 1 1 82 LYS HD3 A 74 . HD2 1 1
978 1 1 1 1 82 LYS HB2 A 74 . HB2 1 1
978 1 2 1 1 82 LYS HD2 A 74 . HD1 1 1
979 1 1 1 1 14 TYR HB2 A 6 . HB1 1 1
979 1 2 1 1 82 LYS HB3 A 74 . HB1 1 1
980 1 1 1 1 14 TYR HB3 A 6 . HB2 1 1
980 1 2 1 1 82 LYS HB2 A 74 . HB2 1 1
981 1 1 1 1 82 LYS H A 74 . HN 1 1
981 1 2 1 1 82 LYS HB3 A 74 . HB1 1 1
982 1 1 1 1 82 LYS H A 74 . HN 1 1
982 1 2 1 1 82 LYS HB2 A 74 . HB2 1 1
983 1 1 1 1 82 LYS HD2 A 74 . HD1 1 1
983 1 2 1 1 82 LYS HE2 A 74 . HE1 1 1
984 1 1 1 1 82 LYS HD2 A 74 . HD1 1 1
984 1 2 1 1 82 LYS HE3 A 74 . HE2 1 1
985 1 1 1 1 82 LYS HD3 A 74 . HD2 1 1
985 1 2 1 1 82 LYS HE3 A 74 . HE2 1 1
986 1 1 1 1 82 LYS HD3 A 74 . HD2 1 1
986 1 2 1 1 82 LYS HE2 A 74 . HE1 1 1
987 1 1 1 1 82 LYS HB3 A 74 . HB1 1 1
987 1 2 1 1 82 LYS HE3 A 74 . HE2 1 1
988 1 1 1 1 82 LYS HB3 A 74 . HB1 1 1
988 1 2 1 1 82 LYS HE2 A 74 . HE1 1 1
989 1 1 1 1 13 LEU MD1 A 5 . HD21 1 1
989 1 2 1 1 83 ALA MB A 75 . HB1 1 1
990 1 1 1 1 83 ALA MB A 75 . HB1 1 1
990 1 2 1 1 88 GLU HB3 A 80 . HB1 1 1
991 1 1 1 1 83 ALA MB A 75 . HB1 1 1
991 1 2 1 1 88 GLU HB2 A 80 . HB2 1 1
992 1 1 1 1 83 ALA MB A 75 . HB1 1 1
992 1 2 1 1 89 ARG HA A 81 . HA 1 1
993 1 1 1 1 83 ALA MB A 75 . HB1 1 1
993 1 2 1 1 84 VAL H A 76 . HN 1 1
994 1 1 1 1 83 ALA H A 75 . HN 1 1
994 1 2 1 1 83 ALA MB A 75 . HB1 1 1
995 1 1 1 1 83 ALA MB A 75 . HB1 1 1
995 1 2 1 1 89 ARG H A 81 . HN 1 1
996 1 1 1 1 83 ALA MB A 75 . HB1 1 1
996 1 2 1 1 85 ASN H A 77 . HN 1 1
997 1 1 1 1 13 LEU MD2 A 5 . HD11 1 1
997 1 2 1 1 83 ALA MB A 75 . HB1 1 1
998 1 1 1 1 84 VAL H A 76 . HN 1 1
998 1 2 1 1 84 VAL HA A 76 . HA 1 1
999 1 1 1 1 84 VAL HA A 76 . HA 1 1
999 1 2 1 1 85 ASN H A 77 . HN 1 1
1000 1 1 1 1 84 VAL HA A 76 . HA 1 1
1000 1 2 1 1 84 VAL HB A 76 . HB 1 1
1001 1 1 1 1 84 VAL HB A 76 . HB 1 1
1001 1 2 1 1 85 ASN H A 77 . HN 1 1
1002 1 1 1 1 84 VAL H A 76 . HN 1 1
1002 1 2 1 1 84 VAL QG A 76 . HG21 1 1
1003 1 1 1 1 84 VAL QG A 76 . HG11 1 1
1003 1 2 1 1 85 ASN HD21 A 77 . HD21 1 1
1004 1 1 1 1 84 VAL QG A 76 . HG11 1 1
1004 1 2 1 1 85 ASN H A 77 . HN 1 1
1005 1 1 1 1 14 TYR QD A 6 . HD1 1 1
1005 1 2 1 1 84 VAL QG A 76 . HG21 1 1
1006 1 1 1 1 85 ASN H A 77 . HN 1 1
1006 1 2 1 1 85 ASN HA A 77 . HA 1 1
1007 1 1 1 1 67 THR MG A 59 . HG21 1 1
1007 1 2 1 1 85 ASN HA A 77 . HA 1 1
1008 1 1 1 1 85 ASN HA A 77 . HA 1 1
1008 1 2 1 1 85 ASN HD21 A 77 . HD21 1 1
1009 1 1 1 1 84 VAL QG A 76 . HG11 1 1
1009 1 2 1 1 85 ASN HA A 77 . HA 1 1
1010 1 1 1 1 85 ASN HA A 77 . HA 1 1
1010 1 2 1 1 85 ASN HB3 A 77 . HB2 1 1
1011 1 1 1 1 85 ASN HA A 77 . HA 1 1
1011 1 2 1 1 85 ASN HB2 A 77 . HB1 1 1
1012 1 1 1 1 87 ALA HA A 79 . HA 1 1
1012 1 2 1 1 91 ARG H A 83 . HN 1 1
1013 1 1 1 1 87 ALA HA A 79 . HA 1 1
1013 1 2 1 1 90 GLN HB3 A 82 . HB1 1 1
1014 1 1 1 1 87 ALA HA A 79 . HA 1 1
1014 1 2 1 1 90 GLN QG A 82 . HG2 1 1
1015 1 1 1 1 86 ALA HA A 78 . HA 1 1
1015 1 2 1 1 86 ALA MB A 78 . HB1 1 1
1016 1 1 1 1 87 ALA MB A 79 . HB1 1 1
1016 1 2 1 1 90 GLN HB3 A 82 . HB1 1 1
1017 1 1 1 1 87 ALA MB A 79 . HB1 1 1
1017 1 2 1 1 90 GLN QG A 82 . HG2 1 1
1018 1 1 1 1 87 ALA HA A 79 . HA 1 1
1018 1 2 1 1 87 ALA MB A 79 . HB1 1 1
1019 1 1 1 1 87 ALA MB A 79 . HB1 1 1
1019 1 2 1 1 90 GLN H A 82 . HN 1 1
1020 1 1 1 1 87 ALA H A 79 . HN 1 1
1020 1 2 1 1 87 ALA MB A 79 . HB1 1 1
1021 1 1 1 1 87 ALA MB A 79 . HB1 1 1
1021 1 2 1 1 88 GLU H A 80 . HN 1 1
1022 1 1 1 1 88 GLU H A 80 . HN 1 1
1022 1 2 1 1 88 GLU HA A 80 . HA 1 1
1023 1 1 1 1 88 GLU HA A 80 . HA 1 1
1023 1 2 1 1 91 ARG H A 83 . HN 1 1
1024 1 1 1 1 84 VAL QG A 76 . HG11 1 1
1024 1 2 1 1 88 GLU HB2 A 80 . HB2 1 1
1025 1 1 1 1 88 GLU HB2 A 80 . HB2 1 1
1025 1 2 1 1 89 ARG H A 81 . HN 1 1
1026 1 1 1 1 88 GLU HB3 A 80 . HB1 1 1
1026 1 2 1 1 89 ARG H A 81 . HN 1 1
1027 1 1 1 1 88 GLU H A 80 . HN 1 1
1027 1 2 1 1 88 GLU HB3 A 80 . HB1 1 1
1028 1 1 1 1 88 GLU H A 80 . HN 1 1
1028 1 2 1 1 88 GLU HB2 A 80 . HB2 1 1
1029 1 1 1 1 84 VAL H A 76 . HN 1 1
1029 1 2 1 1 88 GLU HB3 A 80 . HB1 1 1
1030 1 1 1 1 89 ARG H A 81 . HN 1 1
1030 1 2 1 1 89 ARG HA A 81 . HA 1 1
1031 1 1 1 1 89 ARG HA A 81 . HA 1 1
1031 1 2 1 1 89 ARG HB2 A 81 . HB2 1 1
1032 1 1 1 1 89 ARG HA A 81 . HA 1 1
1032 1 2 1 1 92 TRP HD1 A 84 . HD1 1 1
1033 1 1 1 1 89 ARG HA A 81 . HA 1 1
1033 1 2 1 1 90 GLN H A 82 . HN 1 1
1034 1 1 1 1 89 ARG H A 81 . HN 1 1
1034 1 2 1 1 89 ARG HB3 A 81 . HB1 1 1
1035 1 1 1 1 89 ARG H A 81 . HN 1 1
1035 1 2 1 1 89 ARG HB2 A 81 . HB2 1 1
1036 1 1 1 1 90 GLN HA A 82 . HA 1 1
1036 1 2 1 1 91 ARG H A 83 . HN 1 1
1037 1 1 1 1 90 GLN H A 82 . HN 1 1
1037 1 2 1 1 90 GLN HA A 82 . HA 1 1
1038 1 1 1 1 90 GLN HA A 82 . HA 1 1
1038 1 2 1 1 94 VAL H A 86 . HN 1 1
1039 1 1 1 1 90 GLN HA A 82 . HA 1 1
1039 1 2 1 1 93 LEU H A 85 . HN 1 1
1040 1 1 1 1 90 GLN HB3 A 82 . HB1 1 1
1040 1 2 1 1 91 ARG H A 83 . HN 1 1
1041 1 1 1 1 90 GLN HB2 A 82 . HB2 1 1
1041 1 2 1 1 91 ARG H A 83 . HN 1 1
1042 1 1 1 1 90 GLN H A 82 . HN 1 1
1042 1 2 1 1 90 GLN HB3 A 82 . HB1 1 1
1043 1 1 1 1 90 GLN H A 82 . HN 1 1
1043 1 2 1 1 90 GLN HB2 A 82 . HB2 1 1
1044 1 1 1 1 89 ARG H A 81 . HN 1 1
1044 1 2 1 1 90 GLN HB3 A 82 . HB1 1 1
1045 1 1 1 1 90 GLN HA A 82 . HA 1 1
1045 1 2 1 1 90 GLN HB3 A 82 . HB1 1 1
1046 1 1 1 1 87 ALA HA A 79 . HA 1 1
1046 1 2 1 1 90 GLN HB2 A 82 . HB2 1 1
1047 1 1 1 1 87 ALA MB A 79 . HB1 1 1
1047 1 2 1 1 90 GLN HB2 A 82 . HB2 1 1
1048 1 1 1 1 90 GLN H A 82 . HN 1 1
1048 1 2 1 1 90 GLN QG A 82 . HG2 1 1
1049 1 1 1 1 90 GLN QG A 82 . HG2 1 1
1049 1 2 1 1 91 ARG H A 83 . HN 1 1
1050 1 1 1 1 90 GLN HE22 A 82 . HE22 1 1
1050 1 2 1 1 90 GLN QG A 82 . HG2 1 1
1051 1 1 1 1 90 GLN HB3 A 82 . HB1 1 1
1051 1 2 1 1 90 GLN QG A 82 . HG2 1 1
1052 1 1 1 1 90 GLN QG A 82 . HG2 1 1
1052 1 2 1 1 94 VAL QG A 86 . HG21 1 1
1053 1 1 1 1 91 ARG HA A 83 . HA 1 1
1053 1 2 1 1 95 ALA H A 87 . HN 1 1
1054 1 1 1 1 91 ARG HB3 A 83 . HB2 1 1
1054 1 2 1 1 91 ARG HG2 A 83 . HG2 1 1
1055 1 1 1 1 91 ARG HA A 83 . HA 1 1
1055 1 2 1 1 91 ARG HB3 A 83 . HB2 1 1
1056 1 1 1 1 88 GLU HA A 80 . HA 1 1
1056 1 2 1 1 91 ARG HB3 A 83 . HB2 1 1
1057 1 1 1 1 91 ARG H A 83 . HN 1 1
1057 1 2 1 1 91 ARG HB2 A 83 . HB1 1 1
1058 1 1 1 1 91 ARG H A 83 . HN 1 1
1058 1 2 1 1 91 ARG HB3 A 83 . HB2 1 1
1059 1 1 1 1 91 ARG HB3 A 83 . HB2 1 1
1059 1 2 1 1 92 TRP H A 84 . HN 1 1
1060 1 1 1 1 91 ARG HB2 A 83 . HB1 1 1
1060 1 2 1 1 92 TRP H A 84 . HN 1 1
1061 1 1 1 1 91 ARG HB2 A 83 . HB1 1 1
1061 1 2 1 1 91 ARG HG2 A 83 . HG2 1 1
1062 1 1 1 1 91 ARG HB2 A 83 . HB1 1 1
1062 1 2 1 1 91 ARG HG3 A 83 . HG1 1 1
1063 1 1 1 1 91 ARG HA A 83 . HA 1 1
1063 1 2 1 1 91 ARG HG3 A 83 . HG1 1 1
1064 1 1 1 1 91 ARG HA A 83 . HA 1 1
1064 1 2 1 1 91 ARG HG2 A 83 . HG2 1 1
1065 1 1 1 1 91 ARG H A 83 . HN 1 1
1065 1 2 1 1 91 ARG HG3 A 83 . HG1 1 1
1066 1 1 1 1 91 ARG H A 83 . HN 1 1
1066 1 2 1 1 91 ARG HG2 A 83 . HG2 1 1
1067 1 1 1 1 92 TRP H A 84 . HN 1 1
1067 1 2 1 1 92 TRP HA A 84 . HA 1 1
1068 1 1 1 1 92 TRP HA A 84 . HA 1 1
1068 1 2 1 1 95 ALA H A 87 . HN 1 1
1069 1 1 1 1 92 TRP HA A 84 . HA 1 1
1069 1 2 1 1 92 TRP HE3 A 84 . HE3 1 1
1070 1 1 1 1 92 TRP HA A 84 . HA 1 1
1070 1 2 1 1 93 LEU H A 85 . HN 1 1
1071 1 1 1 1 92 TRP HA A 84 . HA 1 1
1071 1 2 1 1 92 TRP HB2 A 84 . HB1 1 1
1072 1 1 1 1 92 TRP HA A 84 . HA 1 1
1072 1 2 1 1 92 TRP HB3 A 84 . HB2 1 1
1073 1 1 1 1 92 TRP HA A 84 . HA 1 1
1073 1 2 1 1 96 LEU HG A 88 . HG 1 1
1074 1 1 1 1 92 TRP HA A 84 . HA 1 1
1074 1 2 1 1 95 ALA MB A 87 . HB1 1 1
1075 1 1 1 1 92 TRP HA A 84 . HA 1 1
1075 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1076 1 1 1 1 92 TRP HB3 A 84 . HB2 1 1
1076 1 2 1 1 93 LEU HA A 85 . HA 1 1
1077 1 1 1 1 92 TRP HB2 A 84 . HB1 1 1
1077 1 2 1 1 93 LEU MD1 A 85 . HD21 1 1
1078 1 1 1 1 92 TRP HB3 A 84 . HB2 1 1
1078 1 2 1 1 92 TRP HE3 A 84 . HE3 1 1
1079 1 1 1 1 92 TRP HB3 A 84 . HB2 1 1
1079 1 2 1 1 92 TRP HD1 A 84 . HD1 1 1
1080 1 1 1 1 92 TRP HB2 A 84 . HB1 1 1
1080 1 2 1 1 92 TRP HD1 A 84 . HD1 1 1
1081 1 1 1 1 92 TRP HB2 A 84 . HB1 1 1
1081 1 2 1 1 92 TRP HE3 A 84 . HE3 1 1
1082 1 1 1 1 92 TRP H A 84 . HN 1 1
1082 1 2 1 1 92 TRP HB2 A 84 . HB1 1 1
1083 1 1 1 1 92 TRP H A 84 . HN 1 1
1083 1 2 1 1 92 TRP HB3 A 84 . HB2 1 1
1084 1 1 1 1 92 TRP HB2 A 84 . HB1 1 1
1084 1 2 1 1 93 LEU H A 85 . HN 1 1
1085 1 1 1 1 93 LEU H A 85 . HN 1 1
1085 1 2 1 1 93 LEU HA A 85 . HA 1 1
1086 1 1 1 1 93 LEU HA A 85 . HA 1 1
1086 1 2 1 1 96 LEU H A 88 . HN 1 1
1087 1 1 1 1 93 LEU HA A 85 . HA 1 1
1087 1 2 1 1 94 VAL H A 86 . HN 1 1
1088 1 1 1 1 93 LEU HA A 85 . HA 1 1
1088 1 2 1 1 96 LEU HB2 A 88 . HB2 1 1
1089 1 1 1 1 61 VAL QG A 53 . HG11 1 1
1089 1 2 1 1 93 LEU HA A 85 . HA 1 1
1090 1 1 1 1 93 LEU H A 85 . HN 1 1
1090 1 2 1 1 93 LEU HB2 A 85 . HB2 1 1
1091 1 1 1 1 93 LEU H A 85 . HN 1 1
1091 1 2 1 1 93 LEU HB3 A 85 . HB1 1 1
1092 1 1 1 1 93 LEU HB2 A 85 . HB2 1 1
1092 1 2 1 1 94 VAL H A 86 . HN 1 1
1093 1 1 1 1 93 LEU HB3 A 85 . HB1 1 1
1093 1 2 1 1 94 VAL H A 86 . HN 1 1
1094 1 1 1 1 93 LEU HA A 85 . HA 1 1
1094 1 2 1 1 93 LEU HB3 A 85 . HB1 1 1
1095 1 1 1 1 93 LEU HA A 85 . HA 1 1
1095 1 2 1 1 93 LEU HB2 A 85 . HB2 1 1
1096 1 1 1 1 93 LEU H A 85 . HN 1 1
1096 1 2 1 1 93 LEU HG A 85 . HG 1 1
1097 1 1 1 1 93 LEU HA A 85 . HA 1 1
1097 1 2 1 1 93 LEU HG A 85 . HG 1 1
1098 1 1 1 1 93 LEU HB3 A 85 . HB1 1 1
1098 1 2 1 1 93 LEU HG A 85 . HG 1 1
1099 1 1 1 1 93 LEU MD2 A 85 . HD11 1 1
1099 1 2 1 1 93 LEU HG A 85 . HG 1 1
1100 1 1 1 1 93 LEU H A 85 . HN 1 1
1100 1 2 1 1 93 LEU MD1 A 85 . HD21 1 1
1101 1 1 1 1 93 LEU MD1 A 85 . HD21 1 1
1101 1 2 1 1 94 VAL H A 86 . HN 1 1
1102 1 1 1 1 93 LEU H A 85 . HN 1 1
1102 1 2 1 1 93 LEU MD2 A 85 . HD11 1 1
1103 1 1 1 1 93 LEU MD2 A 85 . HD11 1 1
1103 1 2 1 1 94 VAL H A 86 . HN 1 1
1104 1 1 1 1 93 LEU HA A 85 . HA 1 1
1104 1 2 1 1 93 LEU MD1 A 85 . HD21 1 1
1105 1 1 1 1 90 GLN HA A 82 . HA 1 1
1105 1 2 1 1 93 LEU MD2 A 85 . HD11 1 1
1106 1 1 1 1 61 VAL HB A 53 . HB 1 1
1106 1 2 1 1 93 LEU MD1 A 85 . HD21 1 1
1107 1 1 1 1 69 MET ME A 61 . HE1 1 1
1107 1 2 1 1 93 LEU MD1 A 85 . HD21 1 1
1108 1 1 1 1 61 VAL HB A 53 . HB 1 1
1108 1 2 1 1 93 LEU MD2 A 85 . HD11 1 1
1109 1 1 1 1 90 GLN HB2 A 82 . HB2 1 1
1109 1 2 1 1 93 LEU MD2 A 85 . HD11 1 1
1110 1 1 1 1 69 MET ME A 61 . HE1 1 1
1110 1 2 1 1 93 LEU MD2 A 85 . HD11 1 1
1111 1 1 1 1 94 VAL H A 86 . HN 1 1
1111 1 2 1 1 94 VAL HA A 86 . HA 1 1
1112 1 1 1 1 94 VAL HA A 86 . HA 1 1
1112 1 2 1 1 95 ALA H A 87 . HN 1 1
1113 1 1 1 1 94 VAL HA A 86 . HA 1 1
1113 1 2 1 1 94 VAL HB A 86 . HB 1 1
1114 1 1 1 1 94 VAL H A 86 . HN 1 1
1114 1 2 1 1 94 VAL HB A 86 . HB 1 1
1115 1 1 1 1 94 VAL HB A 86 . HB 1 1
1115 1 2 1 1 95 ALA H A 87 . HN 1 1
1116 1 1 1 1 94 VAL QG A 86 . HG11 1 1
1116 1 2 1 1 95 ALA H A 87 . HN 1 1
1117 1 1 1 1 94 VAL H A 86 . HN 1 1
1117 1 2 1 1 94 VAL QG A 86 . HG11 1 1
1118 1 1 1 1 94 VAL MG1 A 86 . HG11 1 1
1118 1 2 1 1 94 VAL MG2 A 86 . HG21 1 1
1119 1 1 1 1 91 ARG HA A 83 . HA 1 1
1119 1 2 1 1 94 VAL QG A 86 . HG21 1 1
1120 1 1 1 1 95 ALA H A 87 . HN 1 1
1120 1 2 1 1 95 ALA HA A 87 . HA 1 1
1121 1 1 1 1 95 ALA HA A 87 . HA 1 1
1121 1 2 1 1 96 LEU H A 88 . HN 1 1
1122 1 1 1 1 9 MET HB2 A 1 . HB1 1 1
1122 1 2 1 1 95 ALA MB A 87 . HB1 1 1
1123 1 1 1 1 95 ALA MB A 87 . HB1 1 1
1123 1 2 1 1 96 LEU HG A 88 . HG 1 1
1124 1 1 1 1 94 VAL HB A 86 . HB 1 1
1124 1 2 1 1 95 ALA MB A 87 . HB1 1 1
1125 1 1 1 1 95 ALA HA A 87 . HA 1 1
1125 1 2 1 1 95 ALA MB A 87 . HB1 1 1
1126 1 1 1 1 96 LEU HA A 88 . HA 1 1
1126 1 2 1 1 97 GLY H A 89 . HN 1 1
1127 1 1 1 1 96 LEU HB3 A 88 . HB1 1 1
1127 1 2 1 1 97 GLY H A 89 . HN 1 1
1128 1 1 1 1 96 LEU HB2 A 88 . HB2 1 1
1128 1 2 1 1 97 GLY H A 89 . HN 1 1
1129 1 1 1 1 96 LEU H A 88 . HN 1 1
1129 1 2 1 1 96 LEU HB3 A 88 . HB1 1 1
1130 1 1 1 1 96 LEU H A 88 . HN 1 1
1130 1 2 1 1 96 LEU HB2 A 88 . HB2 1 1
1131 1 1 1 1 96 LEU HB3 A 88 . HB1 1 1
1131 1 2 1 1 96 LEU HG A 88 . HG 1 1
1132 1 1 1 1 96 LEU HB3 A 88 . HB1 1 1
1132 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1133 1 1 1 1 96 LEU HB2 A 88 . HB2 1 1
1133 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1134 1 1 1 1 96 LEU H A 88 . HN 1 1
1134 1 2 1 1 96 LEU HG A 88 . HG 1 1
1135 1 1 1 1 92 TRP HE3 A 84 . HE3 1 1
1135 1 2 1 1 96 LEU HG A 88 . HG 1 1
1136 1 1 1 1 96 LEU HA A 88 . HA 1 1
1136 1 2 1 1 96 LEU HG A 88 . HG 1 1
1137 1 1 1 1 96 LEU HB2 A 88 . HB2 1 1
1137 1 2 1 1 96 LEU HG A 88 . HG 1 1
1138 1 1 1 1 96 LEU H A 88 . HN 1 1
1138 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1139 1 1 1 1 93 LEU H A 85 . HN 1 1
1139 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1140 1 1 1 1 96 LEU MD1 A 88 . HD11 1 1
1140 1 2 1 1 97 GLY H A 89 . HN 1 1
1141 1 1 1 1 92 TRP HE3 A 84 . HE3 1 1
1141 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1142 1 1 1 1 93 LEU HA A 85 . HA 1 1
1142 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1143 1 1 1 1 92 TRP HB3 A 84 . HB2 1 1
1143 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1144 1 1 1 1 96 LEU MD1 A 88 . HD11 1 1
1144 1 2 1 1 96 LEU HG A 88 . HG 1 1
1145 1 1 1 1 96 LEU HB3 A 88 . HB1 1 1
1145 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1146 1 1 1 1 59 ILE HB A 51 . HB 1 1
1146 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1147 1 1 1 1 96 LEU HB2 A 88 . HB2 1 1
1147 1 2 1 1 96 LEU MD1 A 88 . HD11 1 1
1148 1 1 1 1 96 LEU H A 88 . HN 1 1
1148 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1149 1 1 1 1 92 TRP HE3 A 84 . HE3 1 1
1149 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1150 1 1 1 1 92 TRP HZ3 A 84 . HZ3 1 1
1150 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1151 1 1 1 1 96 LEU HA A 88 . HA 1 1
1151 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1152 1 1 1 1 54 MET HG3 A 46 . HG2 1 1
1152 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1153 1 1 1 1 96 LEU MD2 A 88 . HD21 1 1
1153 1 2 1 1 96 LEU HG A 88 . HG 1 1
1154 1 1 1 1 54 MET HG2 A 46 . HG1 1 1
1154 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1155 1 1 1 1 54 MET QB A 46 . HB2 1 1
1155 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1156 1 1 1 1 96 LEU MD1 A 88 . HD11 1 1
1156 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1157 1 1 1 1 97 GLY HA3 A 89 . HA2 1 1
1157 1 2 1 1 98 SER H A 90 . HN 1 1
1158 1 1 1 1 97 GLY HA2 A 89 . HA1 1 1
1158 1 2 1 1 98 SER H A 90 . HN 1 1
1159 1 1 1 1 98 SER H A 90 . HN 1 1
1159 1 2 1 1 98 SER HA A 90 . HA 1 1
1160 1 1 1 1 98 SER HA A 90 . HA 1 1
1160 1 2 1 1 101 ALA MB A 93 . HB1 1 1
1161 1 1 1 1 98 SER H A 90 . HN 1 1
1161 1 2 1 1 98 SER HB3 A 90 . HB2 1 1
1162 1 1 1 1 98 SER H A 90 . HN 1 1
1162 1 2 1 1 98 SER HB2 A 90 . HB1 1 1
1163 1 1 1 1 98 SER HA A 90 . HA 1 1
1163 1 2 1 1 98 SER HB3 A 90 . HB2 1 1
1164 1 1 1 1 98 SER HA A 90 . HA 1 1
1164 1 2 1 1 98 SER HB2 A 90 . HB1 1 1
1165 1 1 1 1 99 SER HA A 91 . HA 1 1
1165 1 2 1 1 99 SER HB3 A 91 . HB2 1 1
1166 1 1 1 1 99 SER HA A 91 . HA 1 1
1166 1 2 1 1 99 SER HB2 A 91 . HB1 1 1
1167 1 1 1 1 100 LYS H A 92 . HN 1 1
1167 1 2 1 1 100 LYS HA A 92 . HA 1 1
1168 1 1 1 1 100 LYS QE A 92 . HE1 1 1
1168 1 2 1 1 100 LYS QG A 92 . HG2 1 1
1169 1 1 1 1 100 LYS QG A 92 . HG1 1 1
1169 1 2 1 1 103 LEU QB A 95 . HB2 1 1
1170 1 1 1 1 100 LYS HD3 A 92 . HD1 1 1
1170 1 2 1 1 100 LYS QE A 92 . HE1 1 1
1171 1 1 1 1 59 ILE MG A 51 . HG21 1 1
1171 1 2 1 1 100 LYS HD2 A 92 . HD2 1 1
1172 1 1 1 1 59 ILE MG A 51 . HG21 1 1
1172 1 2 1 1 100 LYS HD3 A 92 . HD1 1 1
1173 1 1 1 1 100 LYS QE A 92 . HE1 1 1
1173 1 2 1 1 103 LEU QB A 95 . HB2 1 1
1174 1 1 1 1 101 ALA H A 93 . HN 1 1
1174 1 2 1 1 101 ALA HA A 93 . HA 1 1
1175 1 1 1 1 97 GLY HA3 A 89 . HA2 1 1
1175 1 2 1 1 101 ALA MB A 93 . HB1 1 1
1176 1 1 1 1 101 ALA HA A 93 . HA 1 1
1176 1 2 1 1 101 ALA MB A 93 . HB1 1 1
1177 1 1 1 1 97 GLY HA3 A 89 . HA2 1 1
1177 1 2 1 1 101 ALA HA A 93 . HA 1 1
1178 1 1 1 1 101 ALA MB A 93 . HB1 1 1
1178 1 2 1 1 102 CYS HA A 94 . HA 1 1
1179 1 1 1 1 103 LEU QB A 95 . HB2 1 1
1179 1 2 1 1 103 LEU MD2 A 95 . HD21 1 1
1180 1 1 1 1 103 LEU HA A 95 . HA 1 1
1180 1 2 1 1 103 LEU HG A 95 . HG 1 1
1181 1 1 1 1 103 LEU HA A 95 . HA 1 1
1181 1 2 1 1 103 LEU MD1 A 95 . HD11 1 1
1182 1 1 1 1 3 LEU HA A -5 . HA 1 1
1182 1 2 1 1 103 LEU MD1 A 95 . HD11 1 1
1183 1 1 1 1 103 LEU MD1 A 95 . HD11 1 1
1183 1 2 1 1 103 LEU HG A 95 . HG 1 1
1184 1 1 1 1 103 LEU QB A 95 . HB1 1 1
1184 1 2 1 1 103 LEU MD1 A 95 . HD11 1 1
1185 1 1 1 1 55 ALA HA A 47 . HA 1 1
1185 1 2 1 1 103 LEU MD2 A 95 . HD21 1 1
1186 1 1 1 1 103 LEU QB A 95 . HB1 1 1
1186 1 2 1 1 103 LEU HG A 95 . HG 1 1
1187 1 1 1 1 55 ALA MB A 47 . HB1 1 1
1187 1 2 1 1 103 LEU HG A 95 . HG 1 1
1188 1 1 1 1 103 LEU HA A 95 . HA 1 1
1188 1 2 1 1 103 LEU MD2 A 95 . HD21 1 1
1189 1 1 1 1 104 THR HB A 96 . HB 1 1
1189 1 2 1 1 104 THR MG A 96 . HG21 1 1
1190 1 1 1 1 104 THR HA A 96 . HA 1 1
1190 1 2 1 1 104 THR MG A 96 . HG21 1 1
1191 1 1 1 1 106 THR HA A 98 . HA 1 1
1191 1 2 1 1 106 THR MG A 98 . HG21 1 1
1192 1 1 1 1 104 THR HA A 96 . HA 1 1
1192 1 2 1 1 104 THR HB A 96 . HB 1 1
1193 1 1 1 1 106 THR HB A 98 . HB 1 1
1193 1 2 1 1 106 THR MG A 98 . HG21 1 1
1194 1 1 1 1 107 ARG HA A 99 . HA 1 1
1194 1 2 1 1 107 ARG HB2 A 99 . HB1 1 1
1195 1 1 1 1 107 ARG HA A 99 . HA 1 1
1195 1 2 1 1 107 ARG HB3 A 99 . HB2 1 1
1196 1 1 1 1 108 THR H A 100 . HN 1 1
1196 1 2 1 1 108 THR HA A 100 . HA 1 1
1197 1 1 1 1 108 THR H A 100 . HN 1 1
1197 1 2 1 1 108 THR HB A 100 . HB 1 1
1198 1 1 1 1 108 THR HA A 100 . HA 1 1
1198 1 2 1 1 108 THR MG A 100 . HG21 1 1
1199 1 1 1 1 108 THR HB A 100 . HB 1 1
1199 1 2 1 1 108 THR MG A 100 . HG21 1 1
1200 1 1 1 1 42 ASP H A 34 . HN 1 1
1200 1 2 1 1 42 ASP HB2 A 34 . HB1 1 1
1201 1 1 1 1 42 ASP H A 34 . HN 1 1
1201 1 2 1 1 42 ASP HB3 A 34 . HB2 1 1
1202 1 1 1 1 42 ASP HB2 A 34 . HB1 1 1
1202 1 2 1 1 43 ASP H A 35 . HN 1 1
1203 1 1 1 1 86 ALA HA A 78 . HA 1 1
1203 1 2 1 1 89 ARG H A 81 . HN 1 1
1204 1 1 1 1 70 GLU HB3 A 62 . HB1 1 1
1204 1 2 1 1 80 TYR HA A 72 . HA 1 1
1205 1 1 1 1 70 GLU HG2 A 62 . HG2 1 1
1205 1 2 1 1 80 TYR HA A 72 . HA 1 1
1206 1 1 1 1 16 TRP HZ2 A 8 . HZ2 1 1
1206 1 2 1 1 19 TYR HA A 11 . HA 1 1
1207 1 1 1 1 92 TRP HB3 A 84 . HB2 1 1
1207 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1208 1 1 1 1 35 LEU HG A 27 . HG 1 1
1208 1 2 1 1 96 LEU MD2 A 88 . HD21 1 1
1209 1 1 1 1 16 TRP HA A 8 . HA 1 1
1209 1 2 1 1 16 TRP HE3 A 8 . HE3 1 1
1210 1 1 1 1 83 ALA HA A 75 . HA 1 1
1210 1 2 1 1 83 ALA MB A 75 . HB1 1 1
1211 1 1 1 1 28 PHE QE A 20 . HE1 1 1
1211 1 2 1 1 35 LEU HG A 27 . HG 1 1
1212 1 1 1 1 14 TYR HB3 A 6 . HB2 1 1
1212 1 2 1 1 14 TYR QD A 6 . HD1 1 1
1213 1 1 1 1 14 TYR HB2 A 6 . HB1 1 1
1213 1 2 1 1 14 TYR QD A 6 . HD1 1 1
1214 1 1 1 1 36 SER HA A 28 . HA 1 1
1214 1 2 1 1 37 TYR QB A 29 . HB2 1 1
1215 1 1 1 1 37 TYR QB A 29 . HB2 1 1
1215 1 2 1 1 37 TYR QD A 29 . HD1 1 1
1216 1 1 1 1 38 TYR HB3 A 30 . HB1 1 1
1216 1 2 1 1 40 SER H A 32 . HN 1 1
1217 1 1 1 1 38 TYR HB3 A 30 . HB1 1 1
1217 1 2 1 1 43 ASP H A 35 . HN 1 1
1218 1 1 1 1 38 TYR HB2 A 30 . HB2 1 1
1218 1 2 1 1 38 TYR QD A 30 . HD1 1 1
1219 1 1 1 1 64 ALA MB A 56 . HB1 1 1
1219 1 2 1 1 65 ASP H A 57 . HN 1 1
1220 1 1 1 1 66 ASN HD22 A 58 . HD22 1 1
1220 1 2 1 1 86 ALA MB A 78 . HB1 1 1
1221 1 1 1 1 66 ASN HD21 A 58 . HD21 1 1
1221 1 2 1 1 86 ALA MB A 78 . HB1 1 1
1222 1 1 1 1 86 ALA MB A 78 . HB1 1 1
1222 1 2 1 1 89 ARG H A 81 . HN 1 1
1223 1 1 1 1 86 ALA MB A 78 . HB1 1 1
1223 1 2 1 1 87 ALA H A 79 . HN 1 1
1224 1 1 1 1 66 ASN HB3 A 58 . HB2 1 1
1224 1 2 1 1 86 ALA MB A 78 . HB1 1 1
1225 1 1 1 1 66 ASN HB2 A 58 . HB1 1 1
1225 1 2 1 1 86 ALA MB A 78 . HB1 1 1
1226 1 1 1 1 86 ALA MB A 78 . HB1 1 1
1226 1 2 1 1 89 ARG HB3 A 81 . HB1 1 1
1227 1 1 1 1 27 TRP HZ2 A 19 . HZ2 1 1
1227 1 2 1 1 44 VAL MG2 A 36 . HG21 1 1
1228 1 1 1 1 9 MET ME A 1 . HE1 1 1
1228 1 2 1 1 92 TRP HE1 A 84 . HE1 1 1
1229 1 1 1 1 9 MET ME A 1 . HE1 1 1
1229 1 2 1 1 92 TRP H A 84 . HN 1 1
1230 1 1 1 1 9 MET ME A 1 . HE1 1 1
1230 1 2 1 1 92 TRP HD1 A 84 . HD1 1 1
1231 1 1 1 1 9 MET ME A 1 . HE1 1 1
1231 1 2 1 1 92 TRP HE3 A 84 . HE3 1 1
1232 1 1 1 1 9 MET ME A 1 . HE1 1 1
1232 1 2 1 1 92 TRP HZ2 A 84 . HZ2 1 1
1233 1 1 1 1 9 MET ME A 1 . HE1 1 1
1233 1 2 1 1 92 TRP HA A 84 . HA 1 1
1234 1 1 1 1 9 MET ME A 1 . HE1 1 1
1234 1 2 1 1 91 ARG HA A 83 . HA 1 1
1235 1 1 1 1 9 MET ME A 1 . HE1 1 1
1235 1 2 1 1 91 ARG HB2 A 83 . HB1 1 1
1236 1 1 1 1 9 MET ME A 1 . HE1 1 1
1236 1 2 1 1 91 ARG HB3 A 83 . HB2 1 1
1237 1 1 1 1 9 MET ME A 1 . HE1 1 1
1237 1 2 1 1 91 ARG HG2 A 83 . HG2 1 1
1238 1 1 1 1 9 MET ME A 1 . HE1 1 1
1238 1 2 1 1 13 LEU MD2 A 5 . HD11 1 1
1239 1 1 1 1 58 GLU H A 50 . HN 1 1
1239 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1240 1 1 1 1 60 LYS H A 52 . HN 1 1
1240 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1241 1 1 1 1 73 ILE MD A 65 . HD11 1 1
1241 1 2 1 1 76 GLU H A 68 . HN 1 1
1242 1 1 1 1 90 GLN H A 82 . HN 1 1
1242 1 2 1 1 91 ARG HB2 A 83 . HB1 1 1
1243 1 1 1 1 90 GLN HE21 A 82 . HE21 1 1
1243 1 2 1 1 94 VAL QG A 86 . HG21 1 1
1244 1 1 1 1 55 ALA MB A 47 . HB1 1 1
1244 1 2 1 1 107 ARG HB3 A 99 . HB2 1 1
1245 1 1 1 1 100 LYS HA A 92 . HA 1 1
1245 1 2 1 1 101 ALA H A 93 . HN 1 1
1246 1 1 1 1 100 LYS HA A 92 . HA 1 1
1246 1 2 1 1 103 LEU H A 95 . HN 1 1
1247 1 1 1 1 27 TRP HE1 A 19 . HE1 1 1
1247 1 2 1 1 44 VAL MG1 A 36 . HG11 1 1
1248 1 1 1 1 43 ASP H A 35 . HN 1 1
1248 1 2 1 1 44 VAL MG2 A 36 . HG21 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 . . . . . 2.326 1.65 3.002 1 1
2 1 . . . . . 2.223 1.707 2.841 1 1
3 1 . . . . . 2.532 1.731 3.333 1 1
4 1 . . . . . 2.205 1.597 2.813 1 1
5 2 . . . . . 2.147 1.571 2.723 1 1
5 3 . . . . . 2.147 1.571 2.723 1 1
6 2 . . . . . 2.269 1.626 2.912 1 1
6 3 . . . . . 2.269 1.626 2.912 1 1
7 1 . . . . . 1.982 1.491 2.473 1 1
8 1 . . . . . 2.777 1.813 3.741 1 1
9 1 . . . . . 2.151 1.573 2.729 1 1
10 1 . . . . . 2.949 1.862 4.036 1 1
11 1 . . . . . 2.05 1.524 2.576 1 1
12 1 . . . . . 2.276 1.628 2.924 1 1
13 1 . . . . . 1.989 1.494 2.484 1 1
14 1 . . . . . 2.954 1.863 4.045 1 1
15 1 . . . . . 3.325 1.943 4.707 1 1
16 1 . . . . . 2.721 1.795 3.647 1 1
17 1 . . . . . 2.958 1.865 4.051 1 1
18 1 . . . . . 3.548 1.974 5.122 1 1
19 1 . . . . . 2.687 1.784 3.59 1 1
20 1 . . . . . 3.492 1.968 5.016 1 1
21 1 . . . . . 3.196 1.92 4.472 1 1
22 1 . . . . . 3.711 1.99 5.432 1 1
23 1 . . . . . 2.941 1.86 4.022 1 1
24 1 . . . . . 2.559 1.741 3.377 1 1
25 1 . . . . . 3.262 1.932 4.592 1 1
26 1 . . . . . 3.003 1.876 4.13 1 1
27 1 . . . . . 3.213 1.923 4.503 1 1
28 1 . . . . . 2.394 1.677 3.111 1 1
29 1 . . . . . 3.085 1.895 4.275 1 1
30 1 . . . . . 2.905 1.85 3.96 1 1
31 1 . . . . . 2.946 1.861 4.031 1 1
32 1 . . . . . 2.969 1.867 4.071 1 1
33 1 . . . . . 2.605 1.757 3.453 1 1
34 1 . . . . . 2.765 1.809 3.721 1 1
35 1 . . . . . 2.879 1.843 3.915 1 1
36 1 . . . . . 2.431 1.692 3.17 1 1
37 1 . . . . . 2.599 1.754 3.444 1 1
38 1 . . . . . 2.878 1.842 3.914 1 1
39 1 . . . . . 2.901 1.849 3.953 1 1
40 1 . . . . . 2.053 1.526 2.58 1 1
41 1 . . . . . 1.773 1.38 2.166 1 1
42 1 . . . . . 2.649 1.772 3.526 1 1
43 2 . . . . . 2.743 1.802 3.684 1 1
43 3 . . . . . 2.743 1.802 3.684 1 1
44 1 . . . . . 2.952 1.862 4.042 1 1
45 1 . . . . . 2.876 1.842 3.91 1 1
46 2 . . . . . 2.412 1.685 3.139 1 1
46 3 . . . . . 2.412 1.685 3.139 1 1
47 1 . . . . . 2.621 1.762 3.48 1 1
48 1 . . . . . 2.607 1.758 3.456 1 1
49 1 . . . . . 2.507 1.721 3.293 1 1
50 1 . . . . . 2.7 1.789 3.611 1 1
51 1 . . . . . 3.046 1.886 4.206 1 1
52 1 . . . . . 2.304 1.64 2.968 1 1
53 1 . . . . . 2.647 1.771 3.523 1 1
54 1 . . . . . 2.891 1.846 3.936 1 1
55 1 . . . . . 3.085 1.895 4.275 1 1
56 1 . . . . . 2.242 1.614 2.87 1 1
57 1 . . . . . 2.562 1.742 3.382 1 1
58 1 . . . . . 2.584 1.75 3.418 1 1
59 1 . . . . . 2.603 1.756 3.45 1 1
60 1 . . . . . 2.6 1.755 3.445 1 1
61 1 . . . . . 2.509 1.722 3.296 1 1
62 1 . . . . . 2.742 1.802 3.682 1 1
63 1 . . . . . 1.938 1.469 2.407 1 1
64 1 . . . . . 1.929 1.464 2.394 1 1
65 1 . . . . . 2.923 1.855 3.991 1 1
66 1 . . . . . 3.115 1.902 4.328 1 1
67 1 . . . . . 2.992 1.873 4.111 1 1
68 1 . . . . . 1.772 1.455 2.165 1 1
69 1 . . . . . 2.368 1.667 3.069 1 1
70 2 . . . . . 2.387 1.675 3.099 1 1
70 3 . . . . . 2.387 1.675 3.099 1 1
71 1 . . . . . 2.162 1.578 2.746 1 1
72 1 . . . . . 2.266 1.641 2.908 1 1
73 1 . . . . . 2.111 1.599 2.668 1 1
74 1 . . . . . 2.145 1.57 2.72 1 1
75 1 . . . . . 2.896 1.848 3.944 1 1
76 1 . . . . . 2.905 1.85 3.453 1 1
77 1 . . . . . 2.194 1.592 2.218 1 1
78 1 . . . . . 1.914 1.456 2.372 1 1
79 1 . . . . . 1.863 1.429 2.297 1 1
80 1 . . . . . 2.757 1.807 3.707 1 1
81 1 . . . . . 2.178 1.585 2.771 1 1
82 1 . . . . . 2.208 1.599 2.817 1 1
83 2 . . . . . 3.114 1.902 4.326 1 1
83 3 . . . . . 3.114 1.902 4.326 1 1
84 1 . . . . . 2.046 1.523 2.569 1 1
85 1 . . . . . 2.625 1.763 3.487 1 1
86 1 . . . . . 2.874 1.842 3.446 1 1
87 2 . . . . . 2.253 1.619 2.887 1 1
87 3 . . . . . 2.253 1.619 2.887 1 1
88 1 . . . . . 1.758 1.371 2.145 1 1
89 1 . . . . . 1.971 1.485 2.457 1 1
90 1 . . . . . 2.617 1.761 3.473 1 1
91 1 . . . . . 2.938 1.859 4.017 1 1
92 1 . . . . . 2.28 1.63 2.93 1 1
93 1 . . . . . 2.576 1.746 3.406 1 1
94 1 . . . . . 2.537 1.733 3.341 1 1
95 1 . . . . . 2.976 1.869 4.083 1 1
96 1 . . . . . 1.671 1.322 2.02 1 1
97 2 . . . . . 1.953 1.476 2.43 1 1
97 3 . . . . . 1.953 1.476 2.43 1 1
98 1 . . . . . 2.139 1.567 2.711 1 1
99 1 . . . . . 2.175 1.584 2.766 1 1
100 1 . . . . . 2.463 1.704 3.222 1 1
101 1 . . . . . 2.68 1.782 3.578 1 1
102 1 . . . . . 3.317 1.942 4.692 1 1
103 1 . . . . . 2.628 1.765 3.491 1 1
104 1 . . . . . 2.925 1.855 3.995 1 1
105 2 . . . . . 2.946 1.861 4.031 1 1
105 3 . . . . . 2.946 1.861 4.031 1 1
106 1 . . . . . 2.567 1.743 3.391 1 1
107 2 . . . . . 1.911 1.454 2.368 1 1
107 3 . . . . . 1.911 1.454 2.368 1 1
108 1 . . . . . 1.983 1.491 2.475 1 1
109 1 . . . . . 2.367 1.667 3.067 1 1
110 1 . . . . . 2.685 1.784 3.586 1 1
111 1 . . . . . 2.977 1.869 4.085 1 1
112 1 . . . . . 2.808 1.822 3.794 1 1
113 2 . . . . . 2.134 1.565 2.703 1 1
113 3 . . . . . 2.134 1.565 2.703 1 1
114 1 . . . . . 2.827 1.828 3.826 1 1
115 1 . . . . . 2.837 1.831 3.843 1 1
116 1 . . . . . 2.011 1.505 2.517 1 1
117 1 . . . . . 1.967 1.483 2.451 1 1
118 2 . . . . . 1.889 1.443 2.335 1 1
118 3 . . . . . 1.889 1.443 2.335 1 1
119 1 . . . . . 2.076 1.537 2.615 1 1
120 1 . . . . . 2.167 1.58 2.754 1 1
121 1 . . . . . 2.025 1.513 2.537 1 1
122 1 . . . . . 1.991 1.495 2.487 1 1
123 1 . . . . . 1.983 1.578 2.474 1 1
124 1 . . . . . 2.654 1.774 3.534 1 1
125 2 . . . . . 2.471 1.708 3.234 1 1
125 3 . . . . . 2.471 1.708 3.234 1 1
126 1 . . . . . 2.842 1.832 3.852 1 1
127 1 . . . . . 2.864 1.838 3.89 1 1
128 1 . . . . . 2.221 1.605 2.837 1 1
129 1 . . . . . 2.629 1.895 3.493 1 1
130 1 . . . . . 3.038 1.884 4.192 1 1
131 1 . . . . . 2.652 1.773 3.531 1 1
132 1 . . . . . 2.848 1.834 3.862 1 1
133 1 . . . . . 2.55 1.737 3.363 1 1
134 1 . . . . . 1.987 1.494 2.48 1 1
135 1 . . . . . 2.597 1.754 3.44 1 1
136 1 . . . . . 2.866 1.839 3.893 1 1
137 1 . . . . . 2.034 1.517 2.551 1 1
138 1 . . . . . 2.712 1.793 3.631 1 1
139 1 . . . . . 2.632 1.766 3.498 1 1
140 2 . . . . . 2.682 1.783 3.581 1 1
140 3 . . . . . 2.682 1.783 3.581 1 1
141 1 . . . . . 2.956 1.864 4.048 1 1
142 1 . . . . . 2.379 1.672 3.086 1 1
143 1 . . . . . 2.752 1.806 3.698 1 1
144 1 . . . . . 2.855 1.836 3.874 1 1
145 1 . . . . . 1.871 1.433 2.309 1 1
146 1 . . . . . 2.695 1.787 3.603 1 1
147 1 . . . . . 2.74 1.802 3.678 1 1
148 1 . . . . . 2.045 1.522 2.568 1 1
149 1 . . . . . 2.812 1.824 3.8 1 1
150 1 . . . . . 2.347 1.659 3.035 1 1
151 1 . . . . . 2.169 1.581 2.757 1 1
152 1 . . . . . 2.085 1.541 2.629 1 1
153 1 . . . . . 2.938 1.859 4.017 1 1
154 1 . . . . . 2.457 1.702 3.212 1 1
155 1 . . . . . 2.081 1.539 2.623 1 1
156 1 . . . . . 3.059 1.889 4.229 1 1
157 1 . . . . . 2.732 1.799 3.665 1 1
158 1 . . . . . 3.041 1.885 4.197 1 1
159 1 . . . . . 3.154 1.91 4.398 1 1
160 1 . . . . . 2.849 1.834 3.864 1 1
161 1 . . . . . 2.976 1.869 4.083 1 1
162 1 . . . . . 2.716 1.794 3.638 1 1
163 1 . . . . . 2.348 1.659 3.037 1 1
164 1 . . . . . 2.481 1.712 3.25 1 1
165 1 . . . . . 2.268 1.625 2.911 1 1
166 1 . . . . . 2.309 1.643 2.975 1 1
167 1 . . . . . 2.353 1.661 3.045 1 1
168 1 . . . . . 2.572 1.745 3.399 1 1
169 1 . . . . . 1.877 1.453 2.317 1 1
170 1 . . . . . 1.76 1.381 2.147 1 1
171 1 . . . . . 2.949 1.862 4.036 1 1
172 1 . . . . . 2.563 1.742 3.384 1 1
173 1 . . . . . 3.067 1.891 4.243 1 1
174 1 . . . . . 2.007 1.503 2.511 1 1
175 1 . . . . . 1.97 1.485 2.455 1 1
176 1 . . . . . 2.387 1.675 3.099 1 1
177 1 . . . . . 1.976 1.488 2.464 1 1
178 1 . . . . . 2.159 1.576 2.742 1 1
179 1 . . . . . 1.915 1.457 2.373 1 1
180 2 . . . . . 2.965 1.866 4.064 1 1
180 3 . . . . . 2.965 1.866 4.064 1 1
181 1 . . . . . 3.176 1.915 4.437 1 1
182 1 . . . . . 2.654 1.774 3.534 1 1
183 1 . . . . . 2.684 1.783 3.585 1 1
184 1 . . . . . 2.601 1.755 3.447 1 1
185 1 . . . . . 2.168 1.581 2.755 1 1
186 1 . . . . . 2.257 1.62 2.894 1 1
187 1 . . . . . 2.308 1.642 2.974 1 1
188 1 . . . . . 2.409 1.684 3.134 1 1
189 1 . . . . . 1.97 1.485 2.455 1 1
190 1 . . . . . 2.949 1.862 4.036 1 1
191 1 . . . . . 2.71 1.792 3.628 1 1
192 1 . . . . . 2.814 1.824 3.804 1 1
193 1 . . . . . 2.221 1.604 2.838 1 1
194 1 . . . . . 2.523 1.727 3.319 1 1
195 1 . . . . . 2.916 1.853 3.979 1 1
196 1 . . . . . 3.257 1.931 4.583 1 1
197 1 . . . . . 2.896 1.848 3.944 1 1
198 1 . . . . . 2.12 1.558 2.682 1 1
199 1 . . . . . 3.212 1.922 4.502 1 1
200 1 . . . . . 1.937 1.468 2.406 1 1
201 2 . . . . . 1.637 1.302 1.972 1 1
201 3 . . . . . 1.637 1.302 1.972 1 1
202 2 . . . . . 1.919 1.458 2.38 1 1
202 3 . . . . . 1.919 1.458 2.38 1 1
203 1 . . . . . 2.216 1.602 2.83 1 1
204 1 . . . . . 2.145 1.618 2.619 1 1
205 1 . . . . . 2.064 1.555 2.596 1 1
206 1 . . . . . 2.003 1.501 2.505 1 1
207 1 . . . . . 3.009 1.877 4.141 1 1
208 2 . . . . . 2.802 1.821 3.783 1 1
208 3 . . . . . 2.802 1.821 3.783 1 1
209 1 . . . . . 2.451 1.7 3.202 1 1
210 2 . . . . . 1.797 1.393 2.201 1 1
210 3 . . . . . 1.797 1.393 2.201 1 1
211 1 . . . . . 2.15 1.572 2.728 1 1
212 1 . . . . . 3.151 1.91 4.392 1 1
213 1 . . . . . 2.552 1.738 3.366 1 1
214 1 . . . . . 2.805 1.822 3.788 1 1
215 1 . . . . . 2.895 1.848 3.942 1 1
216 1 . . . . . 2.781 1.814 3.748 1 1
217 1 . . . . . 2.794 1.818 3.77 1 1
218 1 . . . . . 2.304 1.641 2.967 1 1
219 1 . . . . . 2.312 1.644 2.98 1 1
220 1 . . . . . 2.734 1.8 3.668 1 1
221 1 . . . . . 2.717 1.794 3.64 1 1
222 1 . . . . . 2.541 1.734 3.348 1 1
223 1 . . . . . 2.714 1.793 3.635 1 1
224 1 . . . . . 2.473 1.708 3.238 1 1
225 1 . . . . . 2.695 1.787 3.603 1 1
226 1 . . . . . 2.643 1.77 3.462 1 1
227 1 . . . . . 2.465 1.706 3.224 1 1
228 1 . . . . . 2.22 1.604 2.836 1 1
229 1 . . . . . 2.306 1.641 2.971 1 1
230 1 . . . . . 2.139 1.567 2.711 1 1
231 1 . . . . . 2.721 1.795 3.647 1 1
232 1 . . . . . 2.505 1.72 3.29 1 1
233 1 . . . . . 2.465 1.705 3.225 1 1
234 1 . . . . . 2.105 1.551 2.659 1 1
235 1 . . . . . 2.427 1.69 3.164 1 1
236 1 . . . . . 2.654 1.773 3.535 1 1
237 1 . . . . . 2.403 1.681 3.125 1 1
238 1 . . . . . 2.587 1.75 3.424 1 1
239 1 . . . . . 2.393 1.677 3.109 1 1
240 1 . . . . . 2.389 1.676 3.102 1 1
241 1 . . . . . 2.35 1.66 3.04 1 1
242 1 . . . . . 2.519 1.726 3.312 1 1
243 1 . . . . . 2.643 1.77 3.516 1 1
244 1 . . . . . 2.474 1.709 3.239 1 1
245 1 . . . . . 2.68 1.782 3.578 1 1
246 1 . . . . . 2.082 1.54 2.624 1 1
247 1 . . . . . 2.35 1.66 3.04 1 1
248 1 . . . . . 2.554 1.738 3.37 1 1
249 1 . . . . . 2.24 1.613 2.867 1 1
250 1 . . . . . 2.383 1.673 3.093 1 1
251 1 . . . . . 2.303 1.64 2.966 1 1
252 1 . . . . . 2.344 1.657 3.031 1 1
253 1 . . . . . 2.721 1.795 3.647 1 1
254 1 . . . . . 2.779 1.814 3.744 1 1
255 1 . . . . . 2.824 1.827 3.821 1 1
256 1 . . . . . 2.373 1.669 3.077 1 1
257 1 . . . . . 2.488 1.714 3.262 1 1
258 1 . . . . . 2.491 1.716 3.266 1 1
259 1 . . . . . 2.86 1.838 3.882 1 1
260 1 . . . . . 3.014 1.878 4.15 1 1
261 1 . . . . . 2.38 1.672 3.088 1 1
262 1 . . . . . 2.389 1.676 3.102 1 1
263 1 . . . . . 2.538 1.733 3.343 1 1
264 1 . . . . . 2.347 1.659 3.035 1 1
265 1 . . . . . 2.791 1.817 3.765 1 1
266 1 . . . . . 2.774 1.812 3.736 1 1
267 1 . . . . . 2.742 1.802 3.682 1 1
268 1 . . . . . 2.157 1.575 2.739 1 1
269 1 . . . . . 2.71 1.792 3.628 1 1
270 1 . . . . . 2.498 1.718 3.278 1 1
271 1 . . . . . 1.934 1.466 2.402 1 1
272 1 . . . . . 1.908 1.453 2.363 1 1
273 1 . . . . . 2.209 1.599 2.819 1 1
274 1 . . . . . 2.868 1.84 3.896 1 1
275 1 . . . . . 2.206 1.598 2.814 1 1
276 1 . . . . . 1.866 1.431 2.301 1 1
277 1 . . . . . 1.718 1.349 2.087 1 1
278 1 . . . . . 2.652 1.773 2.925 1 1
279 1 . . . . . 2.476 1.71 3.242 1 1
280 1 . . . . . 2.427 1.731 3.163 1 1
281 1 . . . . . 2.485 1.713 3.257 1 1
282 1 . . . . . 2.207 1.629 2.816 1 1
283 1 . . . . . 2.69 1.785 3.595 1 1
284 1 . . . . . 2.23 1.609 2.851 1 1
285 1 . . . . . 2.452 1.7 3.204 1 1
286 1 . . . . . 2.342 1.656 3.028 1 1
287 1 . . . . . 2.538 1.733 3.343 1 1
288 1 . . . . . 2.04 1.52 2.56 1 1
289 1 . . . . . 2.729 1.798 3.66 1 1
290 1 . . . . . 2.254 1.619 2.889 1 1
291 1 . . . . . 2.337 1.654 3.02 1 1
292 1 . . . . . 2.359 1.664 3.054 1 1
293 1 . . . . . 2.694 1.787 3.601 1 1
294 1 . . . . . 2.037 1.518 2.556 1 1
295 1 . . . . . 2.683 1.783 3.583 1 1
296 1 . . . . . 2.274 1.628 2.92 1 1
297 1 . . . . . 2.813 1.824 3.802 1 1
298 1 . . . . . 2.875 1.841 3.909 1 1
299 1 . . . . . 2.279 1.63 2.928 1 1
300 1 . . . . . 2.552 1.738 3.366 1 1
301 1 . . . . . 2.69 1.786 3.594 1 1
302 1 . . . . . 2.713 1.793 3.633 1 1
303 1 . . . . . 2.837 1.831 3.843 1 1
304 1 . . . . . 3.134 1.906 4.362 1 1
305 1 . . . . . 2.77 1.811 3.729 1 1
306 1 . . . . . 2.35 1.66 3.04 1 1
307 1 . . . . . 2.448 1.699 3.197 1 1
308 1 . . . . . 3.059 1.889 4.229 1 1
309 1 . . . . . 3.078 1.894 4.262 1 1
310 1 . . . . . 3.101 1.899 4.303 1 1
311 1 . . . . . 3.102 1.899 4.305 1 1
312 1 . . . . . 2.384 1.716 3.094 1 1
313 1 . . . . . 2.364 1.665 3.063 1 1
314 1 . . . . . 2.539 1.733 3.345 1 1
315 1 . . . . . 3.103 1.899 4.307 1 1
316 1 . . . . . 3.141 1.908 4.374 1 1
317 1 . . . . . 2.381 1.672 3.09 1 1
318 1 . . . . . 2.194 1.592 2.796 1 1
319 1 . . . . . 2.132 1.564 2.7 1 1
320 1 . . . . . 2.975 1.869 4.081 1 1
321 1 . . . . . 2.477 1.71 3.244 1 1
322 1 . . . . . 2.221 1.604 2.838 1 1
323 1 . . . . . 2.636 1.767 3.505 1 1
324 1 . . . . . . 1.877 2.914 1 1
325 1 . . . . . 2.96 1.865 4.055 1 1
326 1 . . . . . 2.124 1.56 2.688 1 1
327 1 . . . . . 2.833 1.829 3.837 1 1
328 1 . . . . . 2.434 1.694 3.174 1 1
329 1 . . . . . 2.828 1.898 3.758 1 1
330 1 . . . . . 2.407 1.683 3.131 1 1
331 1 . . . . . 2.985 1.871 4.099 1 1
332 1 . . . . . 2.961 1.865 4.057 1 1
333 1 . . . . . 2.486 1.714 3.258 1 1
334 1 . . . . . 2.379 1.671 3.087 1 1
335 1 . . . . . 2.476 1.71 3.242 1 1
336 1 . . . . . 2.169 1.581 2.757 1 1
337 1 . . . . . 2.525 1.728 3.322 1 1
338 1 . . . . . 2.459 1.703 3.215 1 1
339 1 . . . . . 2.536 1.732 3.34 1 1
340 1 . . . . . 2.934 1.858 4.01 1 1
341 1 . . . . . 2.745 1.803 3.687 1 1
342 1 . . . . . 2.556 1.739 3.373 1 1
343 1 . . . . . 2.434 1.694 3.174 1 1
344 1 . . . . . 2.938 1.859 4.017 1 1
345 1 . . . . . 2.844 1.833 3.846 1 1
346 1 . . . . . 2.961 1.911 4.057 1 1
347 1 . . . . . 2.652 1.773 3.531 1 1
348 1 . . . . . 2.929 1.857 4.001 1 1
349 1 . . . . . 3.085 1.895 4.275 1 1
350 1 . . . . . 2.938 1.859 4.017 1 1
351 1 . . . . . 2.877 1.843 3.911 1 1
352 1 . . . . . 3.124 1.904 4.344 1 1
353 1 . . . . . 3.055 1.888 4.222 1 1
354 1 . . . . . 2.556 1.74 3.296 1 1
355 1 . . . . . 2.787 1.853 3.758 1 1
356 1 . . . . . 2.678 1.781 3.575 1 1
357 1 . . . . . 2.875 1.842 3.908 1 1
358 1 . . . . . 2.827 1.828 3.826 1 1
359 1 . . . . . 3.006 1.877 4.135 1 1
360 1 . . . . . 3.079 1.894 4.264 1 1
361 1 . . . . . 2.156 1.475 2.837 1 1
362 1 . . . . . 2.328 1.65 3.006 1 1
363 1 . . . . . 2.039 1.519 2.559 1 1
364 1 . . . . . 2.301 1.639 2.963 1 1
365 1 . . . . . 2.365 1.666 3.064 1 1
366 1 . . . . . 2.048 1.524 2.572 1 1
367 1 . . . . . 2.02 1.51 2.53 1 1
368 1 . . . . . 2.61 1.758 3.462 1 1
369 1 . . . . . 2.715 1.794 3.636 1 1
370 1 . . . . . 2.726 1.797 3.655 1 1
371 1 . . . . . 2.642 1.77 3.514 1 1
372 1 . . . . . 2.812 1.824 3.8 1 1
373 1 . . . . . 2.95 1.862 4.038 1 1
374 1 . . . . . 1.844 1.419 2.269 1 1
375 1 . . . . . 1.85 1.422 2.278 1 1
376 1 . . . . . 1.703 1.34 2.066 1 1
377 1 . . . . . 2.714 1.793 3.635 1 1
378 1 . . . . . 2.597 1.754 3.44 1 1
379 1 . . . . . 2.819 1.826 3.812 1 1
380 1 . . . . . 2.359 1.664 3.054 1 1
381 1 . . . . . 2.367 1.667 3.067 1 1
382 1 . . . . . 2.652 1.773 3.531 1 1
383 1 . . . . . 3.09 1.897 4.283 1 1
384 1 . . . . . 2.565 1.742 3.388 1 1
385 1 . . . . . 2.433 1.693 3.173 1 1
386 1 . . . . . 1.831 1.412 2.25 1 1
387 1 . . . . . 2.193 1.592 2.794 1 1
388 1 . . . . . 2.056 1.528 2.584 1 1
389 1 . . . . . 2.298 1.638 2.958 1 1
390 1 . . . . . 2.121 1.558 2.684 1 1
391 1 . . . . . 2.489 1.715 3.263 1 1
392 1 . . . . . 2.953 1.863 4.043 1 1
393 1 . . . . . 3.233 1.927 4.539 1 1
394 1 . . . . . 3.043 1.886 4.2 1 1
395 1 . . . . . 2.425 1.69 3.16 1 1
396 1 . . . . . 2.442 1.697 3.187 1 1
397 1 . . . . . 2.329 1.651 3.007 1 1
398 1 . . . . . 2.124 1.56 2.688 1 1
399 1 . . . . . 2.223 1.605 2.841 1 1
400 1 . . . . . 2.859 1.837 3.881 1 1
401 1 . . . . . 2.969 1.867 4.071 1 1
402 1 . . . . . 2.783 1.815 3.751 1 1
403 1 . . . . . 2.66 1.776 3.544 1 1
404 1 . . . . . 3.089 1.896 4.282 1 1
405 1 . . . . . 2.947 1.861 4.033 1 1
406 1 . . . . . 2.734 1.799 3.669 1 1
407 1 . . . . . 2.779 1.814 3.744 1 1
408 1 . . . . . 3.245 1.929 4.561 1 1
409 1 . . . . . 3.11 1.901 4.319 1 1
410 1 . . . . . 2.857 1.836 3.878 1 1
411 1 . . . . . 2.579 1.748 3.41 1 1
412 1 . . . . . 2.808 1.822 3.794 1 1
413 1 . . . . . 2.682 1.783 3.581 1 1
414 1 . . . . . 2.962 1.865 4.059 1 1
415 1 . . . . . 3.277 1.935 4.619 1 1
416 1 . . . . . 2.651 1.779 3.529 1 1
417 1 . . . . . 2.956 1.863 4.033 1 1
418 1 . . . . . 2.583 1.749 3.417 1 1
419 1 . . . . . 2.484 1.713 3.255 1 1
420 1 . . . . . 2.497 1.717 3.277 1 1
421 1 . . . . . 2.453 1.701 3.205 1 1
422 1 . . . . . 2.681 1.783 3.579 1 1
423 1 . . . . . 2.893 1.847 3.939 1 1
424 1 . . . . . 2.693 1.787 3.599 1 1
425 1 . . . . . 2.891 1.846 3.936 1 1
426 1 . . . . . 2.767 1.81 3.724 1 1
427 1 . . . . . 2.818 1.825 3.811 1 1
428 1 . . . . . 2.937 1.859 4.015 1 1
429 1 . . . . . 3.011 1.878 4.144 1 1
430 1 . . . . . 2.246 1.615 2.877 1 1
431 1 . . . . . 2.039 1.519 2.559 1 1
432 1 . . . . . 1.807 1.399 2.215 1 1
433 1 . . . . . 2.039 1.519 2.559 1 1
434 1 . . . . . 2.342 1.657 3.027 1 1
435 1 . . . . . 2.261 1.622 2.9 1 1
436 1 . . . . . 2.401 1.681 3.121 1 1
437 1 . . . . . 2.846 1.834 3.858 1 1
438 1 . . . . . 3.152 1.91 4.394 1 1
439 1 . . . . . 3.0 1.875 4.125 1 1
440 1 . . . . . 2.746 1.803 3.689 1 1
441 1 . . . . . 2.761 1.808 3.714 1 1
442 1 . . . . . 2.711 1.793 3.629 1 1
443 1 . . . . . 2.593 1.752 3.434 1 1
444 1 . . . . . 2.545 1.735 3.355 1 1
445 1 . . . . . 2.466 1.706 3.226 1 1
446 1 . . . . . 2.443 1.697 3.189 1 1
447 1 . . . . . 2.549 1.737 3.361 1 1
448 1 . . . . . 2.709 1.792 3.626 1 1
449 1 . . . . . 2.194 1.592 2.796 1 1
450 1 . . . . . 2.142 1.569 2.715 1 1
451 1 . . . . . 2.471 1.708 3.234 1 1
452 1 . . . . . 2.508 1.721 3.295 1 1
453 1 . . . . . 1.827 1.41 2.244 1 1
454 1 . . . . . 2.507 1.721 3.293 1 1
455 1 . . . . . 3.036 1.884 4.139 1 1
456 1 . . . . . 2.71 1.792 3.589 1 1
457 1 . . . . . 1.833 1.417 2.253 1 1
458 1 . . . . . 1.965 1.482 2.448 1 1
459 1 . . . . . 1.95 1.475 2.425 1 1
460 1 . . . . . 1.898 1.448 2.348 1 1
461 1 . . . . . 2.356 1.662 3.05 1 1
462 1 . . . . . 1.831 1.412 2.25 1 1
463 1 . . . . . 2.817 1.825 3.809 1 1
464 1 . . . . . 3.11 1.901 4.319 1 1
465 1 . . . . . 2.983 1.871 4.095 1 1
466 1 . . . . . 2.813 1.824 3.802 1 1
467 1 . . . . . 2.498 1.718 3.278 1 1
468 1 . . . . . 2.22 1.604 2.836 1 1
469 1 . . . . . 3.014 1.878 4.15 1 1
470 1 . . . . . 2.826 1.828 2.919 1 1
471 1 . . . . . 2.017 1.514 2.526 1 1
472 1 . . . . . 2.654 1.773 3.371 1 1
473 1 . . . . . 2.678 1.782 3.071 1 1
474 1 . . . . . 2.238 1.612 2.864 1 1
475 1 . . . . . 3.001 1.875 4.127 1 1
476 1 . . . . . 2.933 1.858 4.008 1 1
477 1 . . . . . 1.964 1.482 2.446 1 1
478 1 . . . . . 2.539 1.733 3.345 1 1
479 1 . . . . . 2.559 1.74 3.378 1 1
480 1 . . . . . 2.616 1.76 3.472 1 1
481 1 . . . . . 2.283 1.631 2.935 1 1
482 1 . . . . . 2.513 1.724 3.302 1 1
483 1 . . . . . 2.328 1.65 3.006 1 1
484 1 . . . . . 2.396 1.679 3.113 1 1
485 1 . . . . . 2.492 1.716 3.268 1 1
486 1 . . . . . 2.279 1.63 2.928 1 1
487 1 . . . . . 2.657 1.774 3.54 1 1
488 1 . . . . . 3.128 1.905 4.351 1 1
489 1 . . . . . 3.344 1.946 4.742 1 1
490 1 . . . . . 2.824 1.827 3.821 1 1
491 1 . . . . . 2.461 1.704 3.218 1 1
492 1 . . . . . 2.742 1.802 3.682 1 1
493 1 . . . . . 2.903 1.85 3.956 1 1
494 1 . . . . . 2.828 1.828 3.828 1 1
495 1 . . . . . 2.283 1.632 2.934 1 1
496 1 . . . . . 2.311 1.644 2.978 1 1
497 1 . . . . . 2.813 1.824 3.802 1 1
498 1 . . . . . 2.983 1.871 4.095 1 1
499 1 . . . . . 2.755 1.807 3.703 1 1
500 1 . . . . . 2.79 1.817 3.763 1 1
501 1 . . . . . 3.071 1.892 4.25 1 1
502 1 . . . . . 3.032 1.883 4.181 1 1
503 1 . . . . . 2.834 1.83 3.838 1 1
504 1 . . . . . 2.863 1.839 3.887 1 1
505 1 . . . . . 2.931 1.857 4.005 1 1
506 1 . . . . . 2.877 1.843 3.911 1 1
507 1 . . . . . 3.094 1.897 4.291 1 1
508 1 . . . . . 2.802 1.821 3.783 1 1
509 1 . . . . . 2.353 1.661 3.045 1 1
510 1 . . . . . 2.532 1.731 3.333 1 1
511 1 . . . . . 2.494 1.716 3.272 1 1
512 1 . . . . . 2.446 1.802 3.194 1 1
513 1 . . . . . 2.12 1.558 2.682 1 1
514 1 . . . . . 3.194 1.919 3.57 1 1
515 1 . . . . . 2.795 1.819 3.771 1 1
516 1 . . . . . 1.52 1.231 1.809 1 1
517 1 . . . . . 2.865 1.839 3.891 1 1
518 1 . . . . . 2.879 1.843 3.915 1 1
519 1 . . . . . 2.904 1.85 3.958 1 1
520 1 . . . . . 2.719 1.795 3.643 1 1
521 1 . . . . . 2.806 1.822 3.79 1 1
522 1 . . . . . 2.812 1.823 3.801 1 1
523 1 . . . . . 3.072 1.893 4.251 1 1
524 1 . . . . . 3.075 1.893 4.257 1 1
525 1 . . . . . 2.203 1.596 2.81 1 1
526 1 . . . . . 2.253 1.619 2.887 1 1
527 1 . . . . . 2.038 1.519 2.557 1 1
528 1 . . . . . 2.086 1.542 2.63 1 1
529 1 . . . . . 1.897 1.447 2.347 1 1
530 1 . . . . . 2.481 1.712 3.25 1 1
531 1 . . . . . 2.541 1.734 3.348 1 1
532 1 . . . . . 2.259 1.621 2.897 1 1
533 1 . . . . . 2.673 1.78 3.566 1 1
534 1 . . . . . 2.334 1.653 3.015 1 1
535 1 . . . . . 2.81 1.823 3.797 1 1
536 1 . . . . . 2.929 1.856 4.002 1 1
537 1 . . . . . 2.691 1.786 3.596 1 1
538 1 . . . . . 2.947 1.861 4.033 1 1
539 1 . . . . . 2.277 1.629 2.925 1 1
540 1 . . . . . 2.583 1.749 3.417 1 1
541 1 . . . . . 2.103 1.55 2.656 1 1
542 1 . . . . . 2.024 1.512 2.536 1 1
543 1 . . . . . 2.04 1.52 2.56 1 1
544 1 . . . . . 1.984 1.492 2.476 1 1
545 1 . . . . . 2.849 1.834 3.864 1 1
546 1 . . . . . 2.402 1.681 3.123 1 1
547 1 . . . . . 2.927 1.856 3.998 1 1
548 1 . . . . . 3.025 1.881 4.169 1 1
549 1 . . . . . 2.315 1.645 2.985 1 1
550 1 . . . . . 2.632 1.766 3.498 1 1
551 1 . . . . . 2.672 1.779 3.565 1 1
552 1 . . . . . 2.429 1.692 3.166 1 1
553 1 . . . . . 2.449 1.699 3.199 1 1
554 1 . . . . . 2.958 1.864 4.052 1 1
555 1 . . . . . 2.96 1.865 4.055 1 1
556 1 . . . . . 2.874 1.841 3.907 1 1
557 1 . . . . . 2.252 1.618 2.886 1 1
558 1 . . . . . 2.552 1.738 3.366 1 1
559 1 . . . . . 2.435 1.694 3.176 1 1
560 1 . . . . . 2.822 1.826 3.818 1 1
561 1 . . . . . 2.778 1.814 3.742 1 1
562 1 . . . . . 2.821 1.826 3.816 1 1
563 1 . . . . . 2.367 1.667 3.067 1 1
564 1 . . . . . 2.586 1.75 3.422 1 1
565 1 . . . . . 2.719 1.762 3.676 1 1
566 1 . . . . . 2.48 1.711 3.249 1 1
567 1 . . . . . 2.599 1.755 3.443 1 1
568 1 . . . . . 2.618 1.761 3.475 1 1
569 1 . . . . . 2.771 1.811 3.731 1 1
570 1 . . . . . 2.224 1.606 2.842 1 1
571 1 . . . . . 2.999 1.875 4.123 1 1
572 1 . . . . . 2.795 1.819 3.771 1 1
573 1 . . . . . 2.956 1.864 4.048 1 1
574 1 . . . . . 2.089 1.544 2.634 1 1
575 1 . . . . . 1.78 1.384 2.176 1 1
576 1 . . . . . 2.19 1.591 2.789 1 1
577 1 . . . . . 1.912 1.455 2.369 1 1
578 1 . . . . . 2.27 1.626 2.914 1 1
579 1 . . . . . 2.428 1.691 3.165 1 1
580 1 . . . . . 1.862 1.429 2.295 1 1
581 1 . . . . . 2.689 1.785 3.593 1 1
582 1 . . . . . 1.859 1.427 2.291 1 1
583 1 . . . . . 1.829 1.411 2.247 1 1
584 1 . . . . . 2.009 1.504 2.514 1 1
585 1 . . . . . 2.51 1.723 3.297 1 1
586 1 . . . . . 2.689 1.785 3.593 1 1
587 1 . . . . . 2.872 1.841 3.903 1 1
588 1 . . . . . 2.913 1.852 3.974 1 1
589 1 . . . . . 2.739 1.801 3.677 1 1
590 1 . . . . . 3.022 1.88 4.164 1 1
591 1 . . . . . 2.685 1.784 3.586 1 1
592 1 . . . . . 2.983 1.871 4.095 1 1
593 1 . . . . . 3.091 1.896 4.286 1 1
594 1 . . . . . 2.975 1.869 4.081 1 1
595 1 . . . . . 2.177 1.584 2.77 1 1
596 1 . . . . . 2.519 1.726 3.312 1 1
597 1 . . . . . 2.479 1.711 3.247 1 1
598 1 . . . . . 2.773 1.811 3.735 1 1
599 1 . . . . . 2.478 1.711 3.245 1 1
600 1 . . . . . 3.17 1.914 4.426 1 1
601 1 . . . . . 3.128 1.905 4.351 1 1
602 1 . . . . . 2.582 1.748 3.416 1 1
603 1 . . . . . 2.271 1.627 2.915 1 1
604 1 . . . . . 2.011 1.505 2.517 1 1
605 1 . . . . . 1.728 1.355 2.101 1 1
606 1 . . . . . 2.226 1.607 2.845 1 1
607 1 . . . . . 2.808 1.822 3.794 1 1
608 1 . . . . . 2.272 1.627 2.917 1 1
609 1 . . . . . 2.132 1.564 2.7 1 1
610 1 . . . . . 2.01 1.505 2.515 1 1
611 1 . . . . . 2.591 1.752 3.43 1 1
612 1 . . . . . 2.747 1.804 3.69 1 1
613 1 . . . . . 2.108 1.553 2.663 1 1
614 1 . . . . . 2.415 1.686 3.144 1 1
615 1 . . . . . 3.114 1.902 4.326 1 1
616 1 . . . . . 2.881 1.844 3.918 1 1
617 1 . . . . . 2.939 1.859 4.019 1 1
618 1 . . . . . 2.979 1.87 4.088 1 1
619 1 . . . . . 2.859 1.837 3.881 1 1
620 1 . . . . . 3.077 1.893 4.261 1 1
621 1 . . . . . 3.004 1.876 3.929 1 1
622 1 . . . . . 2.696 1.787 3.605 1 1
623 1 . . . . . 2.59 1.752 3.428 1 1
624 1 . . . . . 1.921 1.46 2.382 1 1
625 1 . . . . . 2.403 1.687 3.125 1 1
626 1 . . . . . 3.053 1.888 4.218 1 1
627 1 . . . . . 2.819 1.826 3.812 1 1
628 1 . . . . . 3.113 1.902 4.324 1 1
629 1 . . . . . 2.518 1.725 3.042 1 1
630 1 . . . . . 2.622 1.763 3.481 1 1
631 1 . . . . . 2.667 1.778 3.556 1 1
632 1 . . . . . 2.519 1.726 3.312 1 1
633 1 . . . . . 2.513 1.723 3.303 1 1
634 1 . . . . . 2.633 1.766 3.5 1 1
635 1 . . . . . 2.183 1.587 2.779 1 1
636 1 . . . . . 2.03 1.515 2.545 1 1
637 1 . . . . . 2.881 1.843 3.919 1 1
638 1 . . . . . 2.492 1.715 3.269 1 1
639 1 . . . . . 3.074 1.893 4.255 1 1
640 1 . . . . . 2.581 1.748 3.414 1 1
641 1 . . . . . 2.857 1.836 3.878 1 1
642 1 . . . . . 2.441 1.696 3.186 1 1
643 1 . . . . . 2.907 1.851 3.963 1 1
644 1 . . . . . 2.214 1.601 2.827 1 1
645 1 . . . . . 2.354 1.661 3.047 1 1
646 1 . . . . . 1.832 1.412 2.252 1 1
647 1 . . . . . 2.079 1.539 2.619 1 1
648 1 . . . . . 2.938 1.859 4.017 1 1
649 1 . . . . . 2.704 1.79 3.618 1 1
650 1 . . . . . 2.477 1.729 3.225 1 1
651 1 . . . . . 2.883 1.844 3.922 1 1
652 1 . . . . . 1.654 1.312 1.996 1 1
653 1 . . . . . 2.175 1.584 2.766 1 1
654 1 . . . . . 1.865 1.43 2.3 1 1
655 1 . . . . . 2.762 1.808 3.716 1 1
656 1 . . . . . 2.203 1.596 2.81 1 1
657 1 . . . . . 2.06 1.529 2.591 1 1
658 1 . . . . . 2.327 1.65 3.004 1 1
659 1 . . . . . 1.966 1.483 2.449 1 1
660 1 . . . . . 2.628 1.765 3.491 1 1
661 1 . . . . . 2.285 1.632 2.938 1 1
662 1 . . . . . 2.699 1.788 3.61 1 1
663 1 . . . . . 2.898 1.848 3.948 1 1
664 1 . . . . . 2.61 1.759 3.461 1 1
665 1 . . . . . 2.721 1.796 3.646 1 1
666 1 . . . . . 2.766 1.81 3.722 1 1
667 1 . . . . . 2.457 1.702 3.212 1 1
668 1 . . . . . 2.429 1.691 3.167 1 1
669 1 . . . . . 2.249 1.617 2.881 1 1
670 1 . . . . . 2.694 1.787 3.601 1 1
671 1 . . . . . 2.706 1.791 3.621 1 1
672 1 . . . . . 2.96 1.865 4.055 1 1
673 1 . . . . . 2.965 1.866 4.064 1 1
674 1 . . . . . 2.819 1.826 3.812 1 1
675 1 . . . . . 3.057 1.889 4.225 1 1
676 1 . . . . . 2.302 1.651 2.965 1 1
677 1 . . . . . 2.989 1.895 4.105 1 1
678 1 . . . . . 2.201 1.711 2.807 1 1
679 1 . . . . . 2.395 1.68 3.112 1 1
680 1 . . . . . 2.423 1.699 3.157 1 1
681 1 . . . . . 2.22 1.623 2.836 1 1
682 1 . . . . . 2.777 1.827 3.741 1 1
683 1 . . . . . 2.554 1.739 3.369 1 1
684 1 . . . . . 2.59 1.752 3.428 1 1
685 1 . . . . . 2.168 1.58 2.756 1 1
686 1 . . . . . 2.539 1.733 3.345 1 1
687 1 . . . . . 2.494 1.717 3.271 1 1
688 1 . . . . . 3.145 1.909 4.381 1 1
689 1 . . . . . 2.498 1.718 3.278 1 1
690 1 . . . . . 2.296 1.637 2.955 1 1
691 1 . . . . . 2.172 1.582 2.762 1 1
692 1 . . . . . 2.405 1.682 2.68 1 1
693 1 . . . . . 2.648 1.771 3.525 1 1
694 1 . . . . . 2.792 1.817 3.767 1 1
695 1 . . . . . 2.921 1.855 3.987 1 1
696 1 . . . . . 3.152 1.91 4.394 1 1
697 1 . . . . . 2.254 1.619 2.889 1 1
698 1 . . . . . 2.494 1.716 3.272 1 1
699 1 . . . . . 2.275 1.628 2.922 1 1
700 1 . . . . . 2.121 1.559 2.683 1 1
701 1 . . . . . 2.43 1.692 3.168 1 1
702 1 . . . . . 1.978 1.489 2.467 1 1
703 1 . . . . . 2.332 1.652 3.012 1 1
704 1 . . . . . 2.239 1.613 2.865 1 1
705 1 . . . . . 3.104 1.9 4.308 1 1
706 1 . . . . . 2.652 1.773 3.531 1 1
707 1 . . . . . 1.724 1.352 2.096 1 1
708 1 . . . . . 1.833 1.413 2.253 1 1
709 1 . . . . . 1.885 1.441 2.329 1 1
710 1 . . . . . 2.073 1.536 2.61 1 1
711 1 . . . . . 2.295 1.637 2.953 1 1
712 1 . . . . . 2.625 1.764 3.486 1 1
713 1 . . . . . 2.761 1.808 3.714 1 1
714 1 . . . . . 2.571 1.744 3.398 1 1
715 1 . . . . . 2.846 1.833 3.859 1 1
716 1 . . . . . 2.441 1.696 3.186 1 1
717 1 . . . . . 2.407 1.682 3.132 1 1
718 1 . . . . . 2.419 1.687 3.151 1 1
719 1 . . . . . 2.387 1.675 3.099 1 1
720 1 . . . . . 2.147 1.702 2.723 1 1
721 1 . . . . . 2.551 1.737 3.365 1 1
722 1 . . . . . 2.713 1.793 3.633 1 1
723 1 . . . . . 2.499 1.718 3.28 1 1
724 1 . . . . . 2.968 1.867 4.069 1 1
725 1 . . . . . 2.385 1.674 3.096 1 1
726 1 . . . . . 2.377 1.671 3.083 1 1
727 1 . . . . . 2.896 1.848 3.944 1 1
728 1 . . . . . 2.751 1.805 3.697 1 1
729 1 . . . . . 2.604 1.84 3.451 1 1
730 1 . . . . . 2.416 1.738 3.146 1 1
731 1 . . . . . 3.165 1.913 4.417 1 1
732 1 . . . . . 2.61 1.759 3.461 1 1
733 1 . . . . . 2.992 1.873 4.111 1 1
734 1 . . . . . 2.789 1.817 3.761 1 1
735 1 . . . . . 2.792 1.818 3.766 1 1
736 1 . . . . . 2.95 1.862 4.038 1 1
737 1 . . . . . 2.38 1.672 3.088 1 1
738 1 . . . . . 1.912 1.455 2.369 1 1
739 1 . . . . . 2.303 1.64 2.966 1 1
740 1 . . . . . 2.727 1.798 3.656 1 1
741 1 . . . . . 2.896 1.847 3.945 1 1
742 1 . . . . . 3.063 1.89 4.236 1 1
743 1 . . . . . 2.664 1.777 3.551 1 1
744 1 . . . . . 2.925 1.855 3.995 1 1
745 1 . . . . . 2.763 1.808 3.718 1 1
746 1 . . . . . 1.836 1.415 2.257 1 1
747 1 . . . . . 2.082 1.54 2.624 1 1
748 1 . . . . . 2.059 1.529 2.589 1 1
749 1 . . . . . 2.202 1.596 2.808 1 1
750 1 . . . . . 2.23 1.608 2.852 1 1
751 1 . . . . . 2.848 1.834 3.862 1 1
752 1 . . . . . 2.182 1.587 2.777 1 1
753 1 . . . . . 1.746 1.365 2.127 1 1
754 1 . . . . . 1.985 1.493 2.477 1 1
755 1 . . . . . 2.891 1.847 3.935 1 1
756 1 . . . . . 2.948 1.862 4.034 1 1
757 1 . . . . . 2.661 1.776 3.546 1 1
758 1 . . . . . 2.506 1.721 3.291 1 1
759 1 . . . . . 1.895 1.446 2.344 1 1
760 1 . . . . . 2.313 1.644 2.982 1 1
761 1 . . . . . 2.608 1.907 3.458 1 1
762 1 . . . . . 1.811 1.401 2.221 1 1
763 1 . . . . . 1.961 1.481 2.441 1 1
764 1 . . . . . 2.369 1.667 3.071 1 1
765 1 . . . . . 2.442 1.696 3.188 1 1
766 1 . . . . . 2.761 1.808 3.714 1 1
767 1 . . . . . 2.567 1.743 3.391 1 1
768 1 . . . . . 2.532 1.731 3.333 1 1
769 1 . . . . . 2.08 1.539 2.621 1 1
770 1 . . . . . 1.88 1.438 2.322 1 1
771 1 . . . . . 2.633 1.767 3.499 1 1
772 1 . . . . . 2.363 1.665 3.061 1 1
773 1 . . . . . 2.856 1.837 3.875 1 1
774 1 . . . . . 2.769 1.823 3.728 1 1
775 1 . . . . . 3.009 1.877 3.588 1 1
776 1 . . . . . 2.841 1.832 3.85 1 1
777 1 . . . . . 2.431 1.699 3.17 1 1
778 1 . . . . . 2.44 1.723 3.184 1 1
779 1 . . . . . 2.505 1.72 2.967 1 1
780 1 . . . . . 2.785 1.828 3.755 1 1
781 1 . . . . . 3.159 1.912 4.406 1 1
782 1 . . . . . 2.511 1.723 3.299 1 1
783 1 . . . . . 2.622 1.762 3.482 1 1
784 1 . . . . . 2.49 1.715 3.265 1 1
785 1 . . . . . 2.52 1.726 3.314 1 1
786 1 . . . . . 2.488 1.714 3.262 1 1
787 1 . . . . . 2.591 1.752 3.43 1 1
788 1 . . . . . 3.078 1.894 4.262 1 1
789 1 . . . . . 3.01 1.877 4.143 1 1
790 1 . . . . . 2.549 1.737 3.361 1 1
791 1 . . . . . 2.769 1.811 3.727 1 1
792 1 . . . . . 2.571 1.744 3.398 1 1
793 1 . . . . . 2.935 1.858 4.012 1 1
794 1 . . . . . 2.488 1.857 3.262 1 1
795 1 . . . . . 2.781 1.814 3.748 1 1
796 1 . . . . . 2.641 1.769 3.513 1 1
797 1 . . . . . 2.958 1.864 4.052 1 1
798 1 . . . . . 2.968 1.867 4.069 1 1
799 1 . . . . . 2.828 1.829 3.827 1 1
800 1 . . . . . 2.968 1.867 4.069 1 1
801 1 . . . . . 2.236 1.611 2.861 1 1
802 1 . . . . . 3.186 1.917 4.455 1 1
803 1 . . . . . 2.427 1.69 3.164 1 1
804 1 . . . . . 1.731 1.392 2.106 1 1
805 1 . . . . . 2.977 1.869 4.085 1 1
806 1 . . . . . 1.911 1.455 2.246 1 1
807 1 . . . . . 2.569 1.744 3.394 1 1
808 1 . . . . . 2.749 1.804 3.694 1 1
809 1 . . . . . 2.74 1.802 3.678 1 1
810 1 . . . . . 2.668 1.778 3.558 1 1
811 1 . . . . . 2.831 1.829 3.833 1 1
812 1 . . . . . 2.744 1.803 3.685 1 1
813 1 . . . . . 2.595 1.753 3.437 1 1
814 1 . . . . . 2.798 1.819 3.777 1 1
815 1 . . . . . 2.794 1.818 3.77 1 1
816 1 . . . . . 2.653 1.773 3.533 1 1
817 1 . . . . . 2.673 1.78 3.566 1 1
818 1 . . . . . 1.955 1.477 2.433 1 1
819 1 . . . . . 2.122 1.559 2.685 1 1
820 1 . . . . . 2.25 1.617 2.883 1 1
821 1 . . . . . 2.123 1.559 2.687 1 1
822 1 . . . . . 2.978 1.869 4.087 1 1
823 1 . . . . . 2.949 1.862 4.036 1 1
824 1 . . . . . 3.216 1.923 4.509 1 1
825 1 . . . . . 2.805 1.821 3.789 1 1
826 1 . . . . . 3.125 1.939 4.346 1 1
827 1 . . . . . 2.876 1.842 3.91 1 1
828 1 . . . . . 3.036 1.884 4.188 1 1
829 1 . . . . . 2.953 1.863 4.043 1 1
830 1 . . . . . 1.901 1.449 2.353 1 1
831 1 . . . . . 1.824 1.408 2.24 1 1
832 1 . . . . . 2.094 1.546 2.642 1 1
833 1 . . . . . 2.163 1.578 2.748 1 1
834 1 . . . . . 2.367 1.666 3.068 1 1
835 1 . . . . . 2.599 1.755 3.443 1 1
836 1 . . . . . 2.499 1.718 3.28 1 1
837 1 . . . . . 2.329 1.651 3.007 1 1
838 1 . . . . . 2.28 1.63 2.93 1 1
839 1 . . . . . 2.894 1.847 3.941 1 1
840 1 . . . . . 2.919 1.854 3.984 1 1
841 1 . . . . . 2.576 1.746 3.406 1 1
842 1 . . . . . 2.566 1.743 3.389 1 1
843 1 . . . . . 2.304 1.64 2.968 1 1
844 1 . . . . . 2.917 1.853 3.981 1 1
845 1 . . . . . 2.97 1.868 4.072 1 1
846 1 . . . . . 3.123 1.904 4.342 1 1
847 1 . . . . . 2.841 1.832 3.85 1 1
848 1 . . . . . 3.302 1.939 4.665 1 1
849 1 . . . . . 3.107 1.9 4.314 1 1
850 1 . . . . . 2.206 1.598 2.814 1 1
851 1 . . . . . 2.983 1.871 4.095 1 1
852 1 . . . . . 2.54 1.733 3.347 1 1
853 1 . . . . . 3.007 1.877 4.137 1 1
854 1 . . . . . 2.798 1.819 3.777 1 1
855 1 . . . . . 2.989 1.872 4.106 1 1
856 1 . . . . . 2.767 1.81 3.724 1 1
857 1 . . . . . 3.036 1.884 4.188 1 1
858 1 . . . . . 2.376 1.671 3.081 1 1
859 1 . . . . . 1.93 1.464 2.396 1 1
860 1 . . . . . 2.641 1.769 2.985 1 1
861 1 . . . . . 2.643 1.77 2.717 1 1
862 1 . . . . . 2.324 1.649 2.999 1 1
863 1 . . . . . 1.866 1.431 2.301 1 1
864 1 . . . . . 1.983 1.491 2.475 1 1
865 1 . . . . . 2.275 1.628 2.922 1 1
866 1 . . . . . 2.599 1.755 3.443 1 1
867 1 . . . . . 2.296 1.637 2.955 1 1
868 1 . . . . . 2.218 1.603 2.833 1 1
869 1 . . . . . 2.614 1.76 3.468 1 1
870 1 . . . . . 2.873 1.841 3.905 1 1
871 1 . . . . . 2.401 1.68 3.122 1 1
872 1 . . . . . 2.921 1.855 3.987 1 1
873 1 . . . . . 2.298 1.638 2.958 1 1
874 1 . . . . . 2.403 1.681 3.125 1 1
875 1 . . . . . 2.278 1.629 2.927 1 1
876 1 . . . . . 1.95 1.475 2.425 1 1
877 1 . . . . . 2.48 1.711 3.249 1 1
878 1 . . . . . 2.715 1.794 3.636 1 1
879 1 . . . . . 2.673 1.78 3.566 1 1
880 1 . . . . . 3.041 1.885 4.197 1 1
881 1 . . . . . 2.61 1.759 3.461 1 1
882 1 . . . . . 3.002 1.876 4.128 1 1
883 1 . . . . . 1.913 1.455 2.371 1 1
884 1 . . . . . 2.228 1.608 2.848 1 1
885 1 . . . . . 2.365 1.666 3.064 1 1
886 1 . . . . . 2.184 1.588 2.78 1 1
887 1 . . . . . 2.406 1.751 3.061 1 1
888 1 . . . . . 2.113 1.555 2.671 1 1
889 1 . . . . . 2.576 1.747 3.405 1 1
890 1 . . . . . 2.756 1.807 3.705 1 1
891 1 . . . . . 2.678 1.782 3.574 1 1
892 1 . . . . . 2.691 1.786 3.596 1 1
893 1 . . . . . 2.686 1.784 3.588 1 1
894 1 . . . . . 2.951 1.862 4.04 1 1
895 1 . . . . . 2.019 1.509 2.529 1 1
896 1 . . . . . 1.99 1.495 2.485 1 1
897 1 . . . . . 2.325 1.649 3.001 1 1
898 1 . . . . . 2.972 1.868 4.076 1 1
899 1 . . . . . 2.777 1.813 3.741 1 1
900 1 . . . . . 2.357 1.663 3.051 1 1
901 1 . . . . . 2.509 1.722 3.296 1 1
902 1 . . . . . 2.264 1.623 2.905 1 1
903 1 . . . . . 1.859 1.427 2.291 1 1
904 1 . . . . . 2.332 1.652 3.012 1 1
905 1 . . . . . 2.382 1.673 3.091 1 1
906 1 . . . . . 2.579 1.747 3.411 1 1
907 1 . . . . . 2.259 1.621 2.897 1 1
908 1 . . . . . 2.898 1.848 3.948 1 1
909 1 . . . . . 2.81 1.823 3.797 1 1
910 1 . . . . . 2.681 1.782 3.58 1 1
911 1 . . . . . 2.719 1.795 3.643 1 1
912 1 . . . . . 1.917 1.458 2.376 1 1
913 1 . . . . . 2.936 1.858 4.014 1 1
914 1 . . . . . 2.922 1.855 3.989 1 1
915 1 . . . . . 2.404 1.682 3.126 1 1
916 1 . . . . . 2.51 1.723 3.297 1 1
917 1 . . . . . 2.287 1.633 2.941 1 1
918 1 . . . . . 2.726 1.797 3.655 1 1
919 1 . . . . . 2.631 1.766 3.496 1 1
920 1 . . . . . 2.476 1.71 3.242 1 1
921 1 . . . . . 2.356 1.662 3.05 1 1
922 1 . . . . . 2.978 1.87 4.086 1 1
923 1 . . . . . 2.617 1.761 3.473 1 1
924 1 . . . . . 2.484 1.713 3.255 1 1
925 1 . . . . . 2.474 1.709 3.239 1 1
926 1 . . . . . 3.034 1.883 4.185 1 1
927 1 . . . . . 3.116 1.902 4.33 1 1
928 1 . . . . . 2.259 1.621 2.897 1 1
929 1 . . . . . 2.39 1.676 3.104 1 1
930 1 . . . . . 2.683 1.783 3.583 1 1
931 1 . . . . . 2.51 1.722 3.298 1 1
932 1 . . . . . 2.548 1.737 3.359 1 1
933 1 . . . . . 3.296 1.938 4.654 1 1
934 1 . . . . . 2.954 1.863 4.045 1 1
935 1 . . . . . 2.994 1.874 4.114 1 1
936 1 . . . . . 3.102 1.899 4.305 1 1
937 1 . . . . . 2.979 1.87 4.088 1 1
938 1 . . . . . 2.96 1.865 4.055 1 1
939 1 . . . . . 3.003 1.875 4.131 1 1
940 1 . . . . . 2.995 1.874 4.116 1 1
941 1 . . . . . 3.134 1.906 4.362 1 1
942 1 . . . . . 2.92 1.854 3.986 1 1
943 1 . . . . . 2.972 1.868 4.076 1 1
944 1 . . . . . 3.246 1.929 4.563 1 1
945 1 . . . . . 3.235 1.927 4.543 1 1
946 1 . . . . . 2.97 1.867 4.073 1 1
947 1 . . . . . 2.437 1.694 3.18 1 1
948 1 . . . . . 2.643 1.77 3.516 1 1
949 1 . . . . . 2.525 1.728 3.322 1 1
950 1 . . . . . 2.52 1.726 3.314 1 1
951 1 . . . . . 2.663 1.777 3.549 1 1
952 1 . . . . . 2.784 1.815 3.753 1 1
953 1 . . . . . 2.823 1.827 3.819 1 1
954 1 . . . . . 2.927 1.856 3.998 1 1
955 1 . . . . . 3.113 1.902 4.324 1 1
956 1 . . . . . 3.24 1.928 4.552 1 1
957 1 . . . . . 3.253 1.93 4.576 1 1
958 1 . . . . . 2.84 1.832 3.848 1 1
959 1 . . . . . 2.953 1.863 4.043 1 1
960 1 . . . . . 2.239 1.612 2.866 1 1
961 1 . . . . . 2.792 1.818 3.766 1 1
962 1 . . . . . 2.887 1.845 3.929 1 1
963 1 . . . . . 2.741 1.802 3.68 1 1
964 1 . . . . . 1.802 1.396 2.208 1 1
965 1 . . . . . 2.369 1.668 3.07 1 1
966 1 . . . . . 1.977 1.488 2.466 1 1
967 1 . . . . . 2.048 1.524 2.572 1 1
968 1 . . . . . 1.823 1.407 2.239 1 1
969 1 . . . . . 2.898 1.848 3.948 1 1
970 1 . . . . . 2.856 1.836 3.876 1 1
971 1 . . . . . 2.642 1.77 3.514 1 1
972 1 . . . . . 2.488 1.714 3.262 1 1
973 1 . . . . . 2.575 1.746 3.404 1 1
974 1 . . . . . 2.844 1.833 3.855 1 1
975 1 . . . . . 2.748 1.804 3.692 1 1
976 1 . . . . . 2.748 1.804 3.692 1 1
977 1 . . . . . 2.793 1.818 3.768 1 1
978 1 . . . . . 2.935 1.858 4.012 1 1
979 1 . . . . . 2.813 1.824 3.802 1 1
980 1 . . . . . 3.178 1.915 4.441 1 1
981 1 . . . . . 3.463 1.964 4.962 1 1
982 1 . . . . . 3.046 1.887 4.205 1 1
983 1 . . . . . 2.428 1.691 3.165 1 1
984 1 . . . . . 2.382 1.673 3.091 1 1
985 1 . . . . . 2.44 1.696 3.184 1 1
986 1 . . . . . 2.448 1.699 3.197 1 1
987 1 . . . . . 2.938 1.859 4.017 1 1
988 1 . . . . . 2.998 1.875 4.121 1 1
989 1 . . . . . 2.114 1.555 2.673 1 1
990 1 . . . . . 2.151 1.572 2.73 1 1
991 1 . . . . . 2.296 1.637 2.955 1 1
992 1 . . . . . 2.301 1.639 2.963 1 1
993 1 . . . . . 2.208 1.598 2.818 1 1
994 1 . . . . . 2.214 1.601 2.827 1 1
995 1 . . . . . 2.28 1.63 2.93 1 1
996 1 . . . . . 2.167 1.58 2.754 1 1
997 1 . . . . . 2.827 1.828 3.826 1 1
998 1 . . . . . 2.31 1.643 2.977 1 1
999 1 . . . . . 2.556 1.739 3.373 1 1
1000 1 . . . . . 2.066 1.533 2.599 1 1
1001 1 . . . . . 2.713 1.793 3.633 1 1
1002 1 . . . . . 2.061 1.53 2.592 1 1
1003 1 . . . . . 2.782 1.815 3.749 1 1
1004 1 . . . . . 2.24 1.613 2.867 1 1
1005 1 . . . . . 2.39 1.676 3.104 1 1
1006 1 . . . . . 2.641 1.769 3.513 1 1
1007 1 . . . . . 2.344 1.657 3.031 1 1
1008 1 . . . . . 3.032 1.883 4.181 1 1
1009 1 . . . . . 3.203 1.92 4.486 1 1
1010 1 . . . . . 2.711 1.793 3.629 1 1
1011 1 . . . . . 2.874 1.841 3.907 1 1
1012 1 . . . . . 2.976 1.869 4.083 1 1
1013 1 . . . . . 2.241 1.613 2.869 1 1
1014 1 . . . . . 2.665 1.914 3.553 1 1
1015 1 . . . . . 1.839 1.416 2.262 1 1
1016 1 . . . . . 2.468 1.707 3.229 1 1
1017 1 . . . . . 2.406 1.683 3.129 1 1
1018 1 . . . . . 1.723 1.352 2.094 1 1
1019 1 . . . . . 2.916 1.853 3.979 1 1
1020 1 . . . . . 1.978 1.489 2.467 1 1
1021 1 . . . . . 2.018 1.509 2.527 1 1
1022 1 . . . . . 2.47 1.708 3.232 1 1
1023 1 . . . . . 2.633 1.766 3.5 1 1
1024 1 . . . . . 2.568 1.744 3.392 1 1
1025 1 . . . . . 2.754 1.806 3.702 1 1
1026 1 . . . . . 2.846 1.833 3.859 1 1
1027 1 . . . . . 2.431 1.692 3.17 1 1
1028 1 . . . . . 2.365 1.666 3.064 1 1
1029 1 . . . . . 3.284 1.936 4.632 1 1
1030 1 . . . . . 2.499 1.718 3.28 1 1
1031 1 . . . . . 2.411 1.685 3.137 1 1
1032 1 . . . . . 2.831 1.829 3.833 1 1
1033 1 . . . . . 2.997 1.874 4.12 1 1
1034 1 . . . . . 2.731 1.799 3.663 1 1
1035 1 . . . . . 3.059 1.889 4.229 1 1
1036 1 . . . . . 2.762 1.808 3.716 1 1
1037 1 . . . . . 2.44 1.696 3.184 1 1
1038 1 . . . . . 3.074 1.892 4.256 1 1
1039 1 . . . . . 2.6 1.755 3.445 1 1
1040 1 . . . . . 2.531 1.73 3.332 1 1
1041 1 . . . . . 2.571 1.745 3.397 1 1
1042 1 . . . . . 2.331 1.652 3.01 1 1
1043 1 . . . . . 2.334 1.653 3.015 1 1
1044 1 . . . . . 3.407 1.956 4.858 1 1
1045 1 . . . . . 2.394 1.677 3.111 1 1
1046 1 . . . . . 2.626 1.764 3.488 1 1
1047 1 . . . . . 2.906 1.85 3.962 1 1
1048 1 . . . . . 2.699 1.488 3.91 1 1
1049 1 . . . . . 2.946 1.861 4.003 1 1
1050 1 . . . . . 2.765 1.89 3.721 1 1
1051 1 . . . . . 1.907 1.452 2.362 1 1
1052 1 . . . . . 2.479 1.711 2.786 1 1
1053 1 . . . . . 3.096 1.898 4.294 1 1
1054 1 . . . . . 2.289 1.634 2.944 1 1
1055 1 . . . . . 2.464 1.705 3.223 1 1
1056 1 . . . . . 2.771 1.812 3.73 1 1
1057 1 . . . . . 2.377 1.671 3.083 1 1
1058 1 . . . . . 2.407 1.683 3.131 1 1
1059 1 . . . . . 2.94 1.86 4.02 1 1
1060 1 . . . . . 2.764 1.809 3.719 1 1
1061 1 . . . . . 2.19 1.59 2.79 1 1
1062 1 . . . . . 2.125 1.56 2.69 1 1
1063 1 . . . . . 2.494 1.716 3.272 1 1
1064 1 . . . . . 2.385 1.674 3.096 1 1
1065 1 . . . . . 2.489 1.715 3.263 1 1
1066 1 . . . . . 2.662 1.776 3.548 1 1
1067 1 . . . . . 2.517 1.725 3.309 1 1
1068 1 . . . . . 2.769 1.811 3.727 1 1
1069 1 . . . . . 2.639 1.768 3.51 1 1
1070 1 . . . . . 3.071 1.892 4.25 1 1
1071 1 . . . . . 2.495 1.717 3.273 1 1
1072 1 . . . . . 2.405 1.682 3.128 1 1
1073 1 . . . . . 2.917 1.853 3.981 1 1
1074 1 . . . . . 2.334 1.653 3.015 1 1
1075 1 . . . . . 2.681 1.782 3.58 1 1
1076 1 . . . . . 2.973 1.868 4.078 1 1
1077 1 . . . . . 2.74 1.801 3.679 1 1
1078 1 . . . . . 2.838 1.831 3.845 1 1
1079 1 . . . . . 3.043 1.886 4.2 1 1
1080 1 . . . . . 3.187 1.917 4.457 1 1
1081 1 . . . . . 3.017 1.88 4.154 1 1
1082 1 . . . . . 2.567 1.744 3.39 1 1
1083 1 . . . . . 2.545 1.735 3.355 1 1
1084 1 . . . . . 3.037 1.884 4.19 1 1
1085 1 . . . . . 2.508 1.721 3.295 1 1
1086 1 . . . . . 2.981 1.87 4.092 1 1
1087 1 . . . . . 2.645 1.77 3.52 1 1
1088 1 . . . . . 2.776 1.813 3.739 1 1
1089 1 . . . . . 2.583 1.749 3.417 1 1
1090 1 . . . . . 2.458 1.703 3.213 1 1
1091 1 . . . . . 2.571 1.745 3.397 1 1
1092 1 . . . . . 2.61 1.759 3.461 1 1
1093 1 . . . . . 2.693 1.787 3.599 1 1
1094 1 . . . . . 2.266 1.624 2.908 1 1
1095 1 . . . . . 2.277 1.629 2.925 1 1
1096 1 . . . . . 2.538 1.733 3.343 1 1
1097 1 . . . . . 2.633 1.766 3.5 1 1
1098 1 . . . . . 2.613 1.759 3.467 1 1
1099 1 . . . . . 2.024 1.512 2.536 1 1
1100 1 . . . . . 2.337 1.655 3.019 1 1
1101 1 . . . . . 2.93 1.857 4.003 1 1
1102 1 . . . . . 2.403 1.681 3.125 1 1
1103 1 . . . . . 2.854 1.836 3.872 1 1
1104 1 . . . . . 1.836 1.415 2.257 1 1
1105 1 . . . . . 2.218 1.603 2.833 1 1
1106 1 . . . . . 2.588 1.751 3.425 1 1
1107 1 . . . . . 2.184 1.588 2.78 1 1
1108 1 . . . . . 2.951 1.862 4.04 1 1
1109 1 . . . . . 2.841 1.832 3.85 1 1
1110 1 . . . . . 2.451 1.7 3.202 1 1
1111 1 . . . . . 2.2 1.595 2.805 1 1
1112 1 . . . . . 2.494 1.717 3.271 1 1
1113 1 . . . . . 2.259 1.621 2.897 1 1
1114 1 . . . . . 2.197 1.594 2.8 1 1
1115 1 . . . . . 2.383 1.673 3.093 1 1
1116 1 . . . . . 2.271 1.626 2.916 1 1
1117 1 . . . . . . 1.582 2.285 1 1
1118 1 . . . . . 1.605 1.283 1.927 1 1
1119 1 . . . . . 2.217 1.666 2.831 1 1
1120 1 . . . . . 2.298 1.638 2.958 1 1
1121 1 . . . . . 2.971 1.868 4.074 1 1
1122 1 . . . . . 2.024 1.512 2.536 1 1
1123 1 . . . . . 2.456 1.702 3.21 1 1
1124 1 . . . . . 2.673 1.78 3.566 1 1
1125 1 . . . . . 1.758 1.372 2.144 1 1
1126 1 . . . . . 2.964 1.866 4.062 1 1
1127 1 . . . . . 2.842 1.833 3.851 1 1
1128 1 . . . . . 2.929 1.857 4.001 1 1
1129 1 . . . . . 2.642 1.77 3.514 1 1
1130 1 . . . . . 2.793 1.818 3.768 1 1
1131 1 . . . . . 2.971 1.868 4.074 1 1
1132 1 . . . . . 2.642 1.769 3.515 1 1
1133 1 . . . . . 2.696 1.787 3.605 1 1
1134 1 . . . . . 2.603 1.756 3.45 1 1
1135 1 . . . . . 2.892 1.846 3.938 1 1
1136 1 . . . . . 2.775 1.813 3.737 1 1
1137 1 . . . . . 2.968 1.867 4.069 1 1
1138 1 . . . . . 2.593 1.753 3.433 1 1
1139 1 . . . . . 3.203 1.921 4.485 1 1
1140 1 . . . . . 3.091 1.897 4.285 1 1
1141 1 . . . . . 2.537 1.732 3.342 1 1
1142 1 . . . . . 2.31 1.643 2.977 1 1
1143 1 . . . . . 2.804 1.821 3.787 1 1
1144 1 . . . . . 2.253 1.619 2.887 1 1
1145 1 . . . . . 2.184 1.588 2.78 1 1
1146 1 . . . . . 2.356 1.662 3.05 1 1
1147 1 . . . . . 2.225 1.606 2.844 1 1
1148 1 . . . . . 2.495 1.717 3.273 1 1
1149 1 . . . . . 2.496 1.717 3.275 1 1
1150 1 . . . . . 2.786 1.816 3.756 1 1
1151 1 . . . . . 1.962 1.481 2.443 1 1
1152 1 . . . . . 2.766 1.81 3.722 1 1
1153 1 . . . . . 2.068 1.534 2.602 1 1
1154 1 . . . . . 2.57 1.745 3.395 1 1
1155 1 . . . . . 1.968 1.484 2.452 1 1
1156 1 . . . . . 1.594 1.276 1.912 1 1
1157 1 . . . . . 3.103 1.899 4.307 1 1
1158 1 . . . . . 3.256 1.93 4.582 1 1
1159 1 . . . . . 2.502 1.72 3.284 1 1
1160 1 . . . . . 2.371 1.668 3.074 1 1
1161 1 . . . . . 2.36 1.664 3.056 1 1
1162 1 . . . . . 2.387 1.675 3.099 1 1
1163 1 . . . . . 2.284 1.632 2.936 1 1
1164 1 . . . . . 2.259 1.621 2.897 1 1
1165 1 . . . . . 2.151 1.573 2.729 1 1
1166 1 . . . . . 2.347 1.658 3.036 1 1
1167 1 . . . . . 2.922 1.855 3.989 1 1
1168 1 . . . . . 2.593 1.756 3.35 1 1
1169 1 . . . . . 2.089 1.544 2.455 1 1
1170 1 . . . . . 2.204 1.597 2.811 1 1
1171 1 . . . . . 2.622 1.763 3.481 1 1
1172 1 . . . . . 2.552 1.738 3.366 1 1
1173 1 . . . . . 2.028 1.514 2.542 1 1
1174 1 . . . . . 2.643 1.77 3.516 1 1
1175 1 . . . . . 2.676 1.781 3.571 1 1
1176 1 . . . . . 1.771 1.379 2.163 1 1
1177 1 . . . . . 2.902 1.849 3.955 1 1
1178 1 . . . . . 2.849 1.834 3.864 1 1
1179 1 . . . . . 2.084 1.558 2.627 1 1
1180 1 . . . . . 2.815 1.825 3.805 1 1
1181 1 . . . . . 2.025 1.513 2.537 1 1
1182 1 . . . . . 2.179 1.586 2.772 1 1
1183 1 . . . . . 1.863 1.429 2.297 1 1
1184 1 . . . . . 1.884 1.44 2.328 1 1
1185 1 . . . . . 2.494 1.716 3.272 1 1
1186 1 . . . . . 1.908 1.353 2.463 1 1
1187 1 . . . . . 2.909 1.851 3.967 1 1
1188 1 . . . . . 3.03 1.882 4.178 1 1
1189 1 . . . . . 1.774 1.38 2.168 1 1
1190 1 . . . . . 2.026 1.513 2.539 1 1
1191 1 . . . . . 2.171 1.582 2.76 1 1
1192 1 . . . . . 1.974 1.487 2.461 1 1
1193 1 . . . . . 1.772 1.38 2.164 1 1
1194 1 . . . . . 2.48 1.711 3.249 1 1
1195 1 . . . . . 2.801 1.82 3.782 1 1
1196 1 . . . . . 2.747 1.804 3.69 1 1
1197 1 . . . . . 2.861 1.838 3.884 1 1
1198 1 . . . . . 2.458 1.703 3.213 1 1
1199 1 . . . . . 1.946 1.473 2.419 1 1
1200 1 . . . . . 2.663 1.777 3.549 1 1
1201 1 . . . . . 2.683 1.783 3.583 1 1
1202 1 . . . . . 2.922 1.855 3.989 1 1
1203 1 . . . . . 2.643 1.77 3.516 1 1
1204 1 . . . . . 2.807 1.822 3.792 1 1
1205 1 . . . . . 2.786 1.816 3.756 1 1
1206 1 . . . . . 2.483 1.712 3.254 1 1
1207 1 . . . . . 3.173 1.915 4.431 1 1
1208 1 . . . . . 2.494 1.716 3.272 1 1
1209 1 . . . . . 3.305 1.94 4.67 1 1
1210 1 . . . . . 3.168 1.914 4.422 1 1
1211 1 . . . . . 3.115 1.902 4.328 1 1
1212 1 . . . . . 2.988 1.872 4.104 1 1
1213 1 . . . . . 3.006 1.877 4.135 1 1
1214 1 . . . . . 3.293 1.938 4.648 1 1
1215 1 . . . . . 3.107 1.901 4.313 1 1
1216 1 . . . . . 2.94 1.859 4.021 1 1
1217 1 . . . . . 3.025 1.881 4.169 1 1
1218 1 . . . . . 3.185 1.917 4.453 1 1
1219 1 . . . . . 2.86 1.838 3.882 1 1
1220 1 . . . . . 2.981 1.87 4.092 1 1
1221 1 . . . . . 3.147 1.909 4.385 1 1
1222 1 . . . . . 2.962 1.866 4.058 1 1
1223 1 . . . . . 2.365 1.666 3.064 1 1
1224 1 . . . . . 2.429 1.691 3.167 1 1
1225 1 . . . . . 2.575 1.746 3.404 1 1
1226 1 . . . . . 2.848 1.834 3.862 1 1
1227 1 . . . . . 2.597 1.754 3.44 1 1
1228 1 . . . . . 2.289 1.634 2.944 1 1
1229 1 . . . . . 2.489 1.715 3.263 1 1
1230 1 . . . . . 2.358 1.663 3.053 1 1
1231 1 . . . . . 2.648 1.771 3.525 1 1
1232 1 . . . . . 2.495 1.717 3.273 1 1
1233 1 . . . . . 2.062 1.531 2.593 1 1
1234 1 . . . . . 2.522 1.727 3.317 1 1
1235 1 . . . . . 2.127 1.561 2.693 1 1
1236 1 . . . . . 2.062 1.531 2.593 1 1
1237 1 . . . . . 2.288 1.633 2.943 1 1
1238 1 . . . . . 3.052 1.888 4.216 1 1
1239 1 . . . . . 3.077 1.893 4.261 1 1
1240 1 . . . . . 2.992 1.873 4.111 1 1
1241 1 . . . . . 2.843 1.833 3.853 1 1
1242 1 . . . . . 3.262 1.932 4.592 1 1
1243 1 . . . . . 2.962 1.866 4.058 1 1
1244 1 . . . . . 2.699 1.789 3.609 1 1
1245 1 . . . . . 2.991 1.873 4.109 1 1
1246 1 . . . . . 3.292 1.937 4.647 1 1
1247 1 . . . . . 2.675 1.78 3.57 1 1
1248 1 . . . . . 2.684 1.783 3.585 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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 96 LEU O . 88 . O 1 2
1 1 2 1 1 100 LYS H . 92 . HN 1 2
2 1 1 1 1 96 LEU O . 88 . O 1 2
2 1 2 1 1 100 LYS N . 92 . N 1 2
3 1 1 1 1 95 ALA O . 87 . O 1 2
3 1 2 1 1 99 SER H . 91 . HN 1 2
4 1 1 1 1 95 ALA O . 87 . O 1 2
4 1 2 1 1 99 SER N . 91 . N 1 2
5 1 1 1 1 92 TRP O . 84 . O 1 2
5 1 2 1 1 96 LEU H . 88 . HN 1 2
6 1 1 1 1 92 TRP O . 84 . O 1 2
6 1 2 1 1 96 LEU N . 88 . N 1 2
7 1 1 1 1 91 ARG O . 83 . O 1 2
7 1 2 1 1 95 ALA H . 87 . HN 1 2
8 1 1 1 1 91 ARG O . 83 . O 1 2
8 1 2 1 1 95 ALA N . 87 . N 1 2
9 1 1 1 1 90 GLN O . 82 . O 1 2
9 1 2 1 1 94 VAL H . 86 . HN 1 2
10 1 1 1 1 90 GLN O . 82 . O 1 2
10 1 2 1 1 94 VAL N . 86 . N 1 2
11 1 1 1 1 89 ARG O . 81 . O 1 2
11 1 2 1 1 93 LEU H . 85 . HN 1 2
12 1 1 1 1 89 ARG O . 81 . O 1 2
12 1 2 1 1 93 LEU N . 85 . N 1 2
13 1 1 1 1 88 GLU O . 80 . O 1 2
13 1 2 1 1 92 TRP H . 84 . HN 1 2
14 1 1 1 1 88 GLU O . 80 . O 1 2
14 1 2 1 1 92 TRP N . 84 . N 1 2
15 1 1 1 1 85 ASN O . 77 . O 1 2
15 1 2 1 1 89 ARG H . 81 . HN 1 2
16 1 1 1 1 85 ASN O . 77 . O 1 2
16 1 2 1 1 89 ARG N . 81 . N 1 2
17 1 1 1 1 14 TYR O . 6 . O 1 2
17 1 2 1 1 82 LYS H . 74 . HN 1 2
18 1 1 1 1 14 TYR O . 6 . O 1 2
18 1 2 1 1 82 LYS N . 74 . N 1 2
19 1 1 1 1 69 MET O . 61 . O 1 2
19 1 2 1 1 81 MET H . 73 . HN 1 2
20 1 1 1 1 69 MET O . 61 . O 1 2
20 1 2 1 1 81 MET N . 73 . N 1 2
21 1 1 1 1 58 GLU O . 50 . O 1 2
21 1 2 1 1 72 ILE H . 64 . HN 1 2
22 1 1 1 1 58 GLU O . 50 . O 1 2
22 1 2 1 1 72 ILE N . 64 . N 1 2
23 1 1 1 1 71 LEU H . 63 . HN 1 2
23 1 2 1 1 79 PHE O . 71 . O 1 2
24 1 1 1 1 71 LEU N . 63 . N 1 2
24 1 2 1 1 79 PHE O . 71 . O 1 2
25 1 1 1 1 60 LYS O . 52 . O 1 2
25 1 2 1 1 70 GLU H . 62 . HN 1 2
26 1 1 1 1 60 LYS O . 52 . O 1 2
26 1 2 1 1 70 GLU N . 62 . N 1 2
27 1 1 1 1 60 LYS H . 52 . HN 1 2
27 1 2 1 1 70 GLU O . 62 . O 1 2
28 1 1 1 1 60 LYS N . 52 . N 1 2
28 1 2 1 1 70 GLU O . 62 . O 1 2
29 1 1 1 1 57 CYS H . 49 . HN 1 2
29 1 2 1 1 57 CYS O . 49 . O 1 2
30 1 1 1 1 57 CYS N . 49 . N 1 2
30 1 2 1 1 57 CYS O . 49 . O 1 2
31 1 1 1 1 43 ASP O . 35 . O 1 2
31 1 2 1 1 46 LYS H . 38 . HN 1 2
32 1 1 1 1 43 ASP O . 35 . O 1 2
32 1 2 1 1 46 LYS N . 38 . N 1 2
33 1 1 1 1 40 SER H . 32 . HN 1 2
33 1 2 1 1 40 SER O . 32 . O 1 2
34 1 1 1 1 40 SER N . 32 . N 1 2
34 1 2 1 1 40 SER O . 32 . O 1 2
35 1 1 1 1 27 TRP O . 19 . O 1 2
35 1 2 1 1 38 TYR H . 30 . HN 1 2
36 1 1 1 1 27 TRP O . 19 . O 1 2
36 1 2 1 1 38 TYR N . 30 . N 1 2
37 1 1 1 1 37 TYR H . 29 . HN 1 2
37 1 2 1 1 50 GLY O . 42 . O 1 2
38 1 1 1 1 37 TYR N . 29 . N 1 2
38 1 2 1 1 50 GLY O . 42 . O 1 2
39 1 1 1 1 29 VAL O . 21 . O 1 2
39 1 2 1 1 36 SER H . 28 . HN 1 2
40 1 1 1 1 29 VAL O . 21 . O 1 2
40 1 2 1 1 36 SER N . 28 . N 1 2
41 1 1 1 1 35 LEU H . 27 . HN 1 2
41 1 2 1 1 52 ILE O . 44 . O 1 2
42 1 1 1 1 35 LEU N . 27 . N 1 2
42 1 2 1 1 52 ILE O . 44 . O 1 2
43 1 1 1 1 31 ASP O . 23 . O 1 2
43 1 2 1 1 34 ILE H . 26 . HN 1 2
44 1 1 1 1 31 ASP O . 23 . O 1 2
44 1 2 1 1 34 ILE N . 26 . N 1 2
45 1 1 1 1 31 ASP H . 23 . HN 1 2
45 1 2 1 1 34 ILE O . 26 . O 1 2
46 1 1 1 1 31 ASP N . 23 . N 1 2
46 1 2 1 1 34 ILE O . 26 . O 1 2
47 1 1 1 1 9 MET O . 1 . O 1 2
47 1 2 1 1 30 LEU H . 22 . HN 1 2
48 1 1 1 1 9 MET O . 1 . O 1 2
48 1 2 1 1 30 LEU N . 22 . N 1 2
49 1 1 1 1 29 VAL H . 21 . HN 1 2
49 1 2 1 1 36 SER O . 28 . O 1 2
50 1 1 1 1 29 VAL N . 21 . N 1 2
50 1 2 1 1 36 SER O . 28 . O 1 2
51 1 1 1 1 11 GLY O . 3 . O 1 2
51 1 2 1 1 28 PHE H . 20 . HN 1 2
52 1 1 1 1 11 GLY O . 3 . O 1 2
52 1 2 1 1 28 PHE N . 20 . N 1 2
53 1 1 1 1 27 TRP H . 19 . HN 1 2
53 1 2 1 1 38 TYR O . 30 . O 1 2
54 1 1 1 1 27 TRP N . 19 . N 1 2
54 1 2 1 1 38 TYR O . 30 . O 1 2
55 1 1 1 1 13 LEU O . 5 . O 1 2
55 1 2 1 1 26 ARG H . 18 . HN 1 2
56 1 1 1 1 13 LEU O . 5 . O 1 2
56 1 2 1 1 26 ARG N . 18 . N 1 2
57 1 1 1 1 15 LYS O . 7 . O 1 2
57 1 2 1 1 24 GLN H . 16 . HN 1 2
58 1 1 1 1 15 LYS O . 7 . O 1 2
58 1 2 1 1 24 GLN N . 16 . N 1 2
59 1 1 1 1 15 LYS H . 7 . HN 1 2
59 1 2 1 1 24 GLN O . 16 . O 1 2
60 1 1 1 1 15 LYS N . 7 . N 1 2
60 1 2 1 1 24 GLN O . 16 . O 1 2
61 1 1 1 1 14 TYR H . 6 . HN 1 2
61 1 2 1 1 82 LYS O . 74 . O 1 2
62 1 1 1 1 14 TYR N . 6 . N 1 2
62 1 2 1 1 82 LYS O . 74 . O 1 2
63 1 1 1 1 13 LEU H . 5 . HN 1 2
63 1 2 1 1 26 ARG O . 18 . O 1 2
64 1 1 1 1 13 LEU N . 5 . N 1 2
64 1 2 1 1 26 ARG O . 18 . O 1 2
65 1 1 1 1 11 GLY H . 3 . HN 1 2
65 1 2 1 1 28 PHE O . 20 . O 1 2
66 1 1 1 1 11 GLY N . 3 . N 1 2
66 1 2 1 1 28 PHE O . 20 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.4 1 2
2 1 . . . . . 3.3 2.6 3.4 1 2
3 1 . . . . . 2.3 1.8 2.4 1 2
4 1 . . . . . 3.3 2.6 3.4 1 2
5 1 . . . . . 2.3 1.8 2.4 1 2
6 1 . . . . . 3.3 2.6 3.4 1 2
7 1 . . . . . 2.3 1.8 2.4 1 2
8 1 . . . . . 3.3 2.6 3.4 1 2
9 1 . . . . . 2.3 1.8 2.4 1 2
10 1 . . . . . 3.3 2.6 3.4 1 2
11 1 . . . . . 2.3 1.8 2.4 1 2
12 1 . . . . . 3.3 2.6 3.4 1 2
13 1 . . . . . 2.3 1.8 2.4 1 2
14 1 . . . . . 3.3 2.6 3.4 1 2
15 1 . . . . . 2.3 1.8 2.4 1 2
16 1 . . . . . 3.3 2.6 3.4 1 2
17 1 . . . . . 2.3 1.8 2.4 1 2
18 1 . . . . . 3.3 2.6 3.4 1 2
19 1 . . . . . 2.3 1.8 2.4 1 2
20 1 . . . . . 3.3 2.6 3.4 1 2
21 1 . . . . . 2.3 1.8 2.4 1 2
22 1 . . . . . 3.3 2.6 3.4 1 2
23 1 . . . . . 2.3 1.8 2.4 1 2
24 1 . . . . . 3.3 2.6 3.4 1 2
25 1 . . . . . 2.3 1.8 2.4 1 2
26 1 . . . . . 3.3 2.6 3.4 1 2
27 1 . . . . . 2.3 1.8 2.4 1 2
28 1 . . . . . 3.3 2.6 3.4 1 2
29 1 . . . . . 2.3 1.8 2.4 1 2
30 1 . . . . . 3.3 2.6 3.4 1 2
31 1 . . . . . 2.3 1.8 2.4 1 2
32 1 . . . . . 3.3 2.6 3.4 1 2
33 1 . . . . . 2.3 1.8 2.4 1 2
34 1 . . . . . 3.3 2.6 3.4 1 2
35 1 . . . . . 2.3 1.8 2.4 1 2
36 1 . . . . . 3.3 2.6 3.4 1 2
37 1 . . . . . 2.3 1.8 2.4 1 2
38 1 . . . . . 3.3 2.6 3.4 1 2
39 1 . . . . . 2.3 1.8 2.4 1 2
40 1 . . . . . 3.3 2.6 3.4 1 2
41 1 . . . . . 2.3 1.8 2.4 1 2
42 1 . . . . . 3.3 2.6 3.4 1 2
43 1 . . . . . 2.3 1.8 2.4 1 2
44 1 . . . . . 3.3 2.6 3.4 1 2
45 1 . . . . . 2.3 1.8 2.4 1 2
46 1 . . . . . 3.3 2.6 3.4 1 2
47 1 . . . . . 2.3 1.8 2.4 1 2
48 1 . . . . . 3.3 2.6 3.4 1 2
49 1 . . . . . 2.3 1.8 2.4 1 2
50 1 . . . . . 3.3 2.6 3.4 1 2
51 1 . . . . . 2.3 1.8 2.4 1 2
52 1 . . . . . 3.3 2.6 3.4 1 2
53 1 . . . . . 2.3 1.8 2.4 1 2
54 1 . . . . . 3.3 2.6 3.4 1 2
55 1 . . . . . 2.3 1.8 2.4 1 2
56 1 . . . . . 3.3 2.6 3.4 1 2
57 1 . . . . . 2.3 1.8 2.4 1 2
58 1 . . . . . 3.3 2.6 3.4 1 2
59 1 . . . . . 2.3 1.8 2.4 1 2
60 1 . . . . . 3.3 2.6 3.4 1 2
61 1 . . . . . 2.3 1.8 2.4 1 2
62 1 . . . . . 3.3 2.6 3.4 1 2
63 1 . . . . . 2.3 1.8 2.4 1 2
64 1 . . . . . 3.3 2.6 3.4 1 2
65 1 . . . . . 2.3 1.8 2.4 1 2
66 1 . . . . . 3.3 2.6 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLU C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -150.0 -93.5 A -1 . C A 0 . N A 0 . CA A 0 . C 1 1
2 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 MET N 100.0 168.06 A 0 . N A 0 . CA A 0 . C A 1 . N 1 1
3 . 1 1 8 PHE C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -170.0 -84.0 A 0 . C A 1 . N A 1 . CA A 1 . C 1 1
4 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLU N 100.0 162.48 A 1 . N A 1 . CA A 1 . C A 2 . N 1 1
5 . 1 1 9 MET C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -160.0 -94.3 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
6 . 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -150.0 -52.859997 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
7 . 1 1 15 LYS C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -140.0 -20.279999 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 THR N 100.0 164.6 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 24 GLN C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -120.0 -24.88 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
10 . 1 1 38 TYR C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -110.0 -56.239998 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
11 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASP N -70.0 4.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
12 . 1 1 41 GLN C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -89.99999 -23.22 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
13 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ASP N -70.0 -17.92 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
14 . 1 1 42 ASP C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -89.99999 -39.94 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
15 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 VAL N -70.0 -18.74 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
16 . 1 1 43 ASP C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -89.99999 -39.7 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
17 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 CYS N -70.0 -14.58 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
18 . 1 1 44 VAL C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -110.0 -27.18 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
19 . 1 1 50 GLY C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -179.99998 -100.16 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
20 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ILE N 110.0 186.12 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
21 . 1 1 51 SER C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -160.0 -90.58 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
22 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LYS N 110.0 170.84 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
23 . 1 1 52 ILE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -130.0 -58.239998 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
24 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 MET N 89.99999 159.16 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
25 . 1 1 57 CYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -179.99998 -29.04 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
26 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ILE N 80.0 184.1 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
27 . 1 1 58 GLU C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -150.0 -81.56 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
28 . 1 1 60 LYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -140.0 -52.24 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
29 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 HIS N 89.99999 157.02 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
30 . 1 1 67 THR C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -179.99998 -123.9 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
31 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 MET N 110.0 204.96 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
32 . 1 1 68 ARG C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -170.0 -112.64 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
33 . 1 1 72 ILE C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -150.0 -98.16 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
34 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 PRO N 89.99999 177.49998 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
35 . 1 1 76 GLU C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -170.0 -64.62 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
36 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 HIS N 100.0 185.64 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
37 . 1 1 77 GLN C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -179.99998 -56.74 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
38 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 PHE N 89.99999 170.14 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
39 . 1 1 78 HIS C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -150.0 -72.619995 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
40 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 TYR N 100.0 161.16 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
41 . 1 1 79 PHE C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -170.0 -72.88 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
42 . 1 1 82 LYS C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -170.0 -83.82 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
43 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 VAL N 100.0 198.45999 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
44 . 1 1 85 ASN C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -89.99999 -39.26 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
45 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ALA N -70.0 -3.46 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
46 . 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -89.99999 -39.78 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
47 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N -70.0 -15.14 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
48 . 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -89.99999 -39.88 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
49 . 1 1 89 ARG C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -89.99999 -39.04 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
50 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 ARG N -70.0 -15.38 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
51 . 1 1 90 GLN C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -89.99999 -33.54 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
52 . 1 1 96 LEU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -89.99999 -37.46 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
53 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 SER N -70.0 -4.9799995 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
54 . 1 1 97 GLY C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -89.99999 -39.92 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
55 . 1 1 100 LYS C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -110.0 -40.72 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
56 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 CYS N -60.0 17.98 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
57 . 1 1 101 ALA C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -110.0 -32.46 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
58 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 LEU N -60.0 16.12 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
59 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLY N 110.0 190.22 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
60 . 1 1 10 GLU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 170.0 -120.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
61 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 VAL N 120.0 187.4 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
62 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LEU N 100.0 158.68 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
63 . 1 1 12 VAL C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -160.0 -109.14 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
64 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -170.0 -52.06 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
65 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N 120.0 176.34 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
66 . 1 1 14 TYR C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -150.0 -97.28 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
67 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 TRP N 100.0 165.88 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
68 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 LYS N 89.99999 164.62 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
69 . 1 1 23 TRP C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -170.0 8.839999 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
70 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 PRO N 100.0 205.38 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
71 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 ARG N 110.0 176.56 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
72 . 1 1 25 PRO C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -170.0 -103.36 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
73 . 1 1 26 ARG C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -150.0 -67.3 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
74 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 TRP N 130.0 186.12 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
75 . 1 1 27 TRP C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -150.0 -97.28 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
76 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 PHE N 100.0 153.42 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
77 . 1 1 28 PHE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -160.0 -87.33999 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
78 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 VAL N 110.0 159.48 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
79 . 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -160.0 -96.37999 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
80 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N 100.0 175.9 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
81 . 1 1 30 LEU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -160.0 -17.06 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
82 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASP N 100.0 157.32 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
83 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASN N 89.99999 158.68 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
84 . 1 1 33 GLY C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -150.0 -75.98 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
85 . 1 1 34 ILE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -150.0 -95.52 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
86 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LEU N 100.0 150.61998 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
87 . 1 1 35 LEU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -160.0 -107.38 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
88 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N 100.0 151.15999 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
89 . 1 1 36 SER C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -179.99998 -111.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
90 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 TYR N 110.0 159.88 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
91 . 1 1 37 TYR C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -170.0 -84.68 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
92 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 TYR N 120.0 190.2 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
93 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 ASP N 110.0 185.31999 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
94 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 LYS N -60.0 7.52 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
95 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LYS N 100.0 151.38 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
96 . 1 1 59 ILE C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -150.0 -65.5 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
97 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 VAL N 89.99999 155.93999 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
98 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 GLU N 110.0 175.12 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
99 . 1 1 69 MET C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -160.0 -111.44 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
100 . 1 1 70 GLU C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -150.0 -86.98 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
101 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LEU N 110.0 166.56 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
102 . 1 1 71 LEU C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -140.0 -89.98 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
103 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ILE N 100.0 149.02 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
104 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ILE N 100.0 150.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
105 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 MET N 100.0 171.92 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
106 . 1 1 80 TYR C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -170.0 -120.5 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
107 . 1 1 81 MET C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -170.0 -105.96 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
108 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 LYS N 120.0 183.18 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
109 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ALA N 100.0 190.74 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
110 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ARG N -70.0 -12.46 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
111 . 1 1 88 GLU C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -89.99999 -37.82 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
112 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 GLN N -70.0 -19.5 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
113 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 TRP N -70.0 -17.18 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
114 . 1 1 91 ARG C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -89.99999 -39.3 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
115 . 1 1 92 TRP C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -89.99999 -34.8 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
116 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 LEU N -70.0 -12.98 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
117 . 1 1 93 LEU C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -80.0 -49.94 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
118 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 VAL N -70.0 -14.26 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
119 . 1 1 94 VAL C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -89.99999 -39.02 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
120 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ALA N -70.0 -19.96 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
121 . 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -89.99999 -39.86 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
122 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLY N -70.0 -8.839999 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
123 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N -70.0 -10.66 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
124 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 SER N -70.0 -1.72 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
125 . 1 1 98 SER C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -89.99999 -40.139996 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
126 . 1 1 99 SER C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -100.0 -29.4 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
127 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LYS N -60.0 9.98 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
128 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ALA N -70.0 0.54 A 92 . N A 92 . CA A 92 . C A 93 . 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 GLY C C -18.854 0.312 1.319 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -18.885 1.226 2.527 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -18.547 1.158 4.583 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -17.534 0.142 3.689 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -19.150 -0.282 3.937 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -19.882 1.624 2.641 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -18.197 2.041 2.368 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -18.504 0.513 3.769 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -18.468 -0.852 1.442 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -17.901 -0.285 -1.671 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -19.290 0.022 -1.110 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -20.076 0.914 -2.087 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -19.673 2.195 -0.109 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -20.615 2.039 -1.266 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -19.823 -0.904 -0.962 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -19.411 1.273 -2.857 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -20.873 0.340 -2.536 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -18.838 2.823 -0.383 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -20.188 2.595 0.750 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -20.640 2.945 -1.853 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -21.606 1.795 -0.912 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -19.240 0.814 0.129 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -17.599 0.022 -2.824 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C -15.081 -2.035 -0.050 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C -15.710 -1.269 -1.205 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C -14.853 -0.029 -1.540 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -13.341 1.828 -0.794 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -15.593 1.603 0.241 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C -14.415 0.846 -0.354 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H -17.409 -1.148 0.047 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H -15.754 -1.916 -2.070 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -13.963 -0.366 -2.049 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -15.416 0.590 -2.222 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -13.044 2.438 0.047 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -13.731 2.461 -1.578 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -12.485 1.284 -1.164 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -16.037 2.231 -0.516 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -15.251 2.215 1.061 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -16.329 0.899 0.600 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H -13.997 0.215 0.416 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N -17.076 -0.907 -0.845 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O -14.204 -2.877 -0.237 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C -14.963 -1.321 3.439 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -15.051 -2.351 2.343 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -16.316 -1.115 1.213 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -15.700 -3.156 2.656 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -14.065 -2.742 2.145 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -15.579 -1.755 1.142 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -15.844 -0.464 3.553 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C -12.771 0.708 4.652 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C -13.662 -0.381 5.242 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C -12.995 -1.019 6.465 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H -13.270 -2.124 4.121 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H -14.608 0.050 5.530 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H -13.608 -1.836 6.818 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H -12.022 -1.396 6.185 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H -11.913 0.239 7.531 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N -13.909 -1.385 4.228 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O -11.668 0.420 4.201 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O -12.836 -0.085 7.524 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 PRO C C -11.233 3.379 4.895 1.00 . A A . 6 PRO C 1 1
1 62 1 1 6 PRO CA C -12.473 3.078 4.057 1.00 . A A . 6 PRO CA 1 1
1 63 1 1 6 PRO CB C -13.453 4.254 4.088 1.00 . A A . 6 PRO CB 1 1
1 64 1 1 6 PRO CD C -14.568 2.392 5.099 1.00 . A A . 6 PRO CD 1 1
1 65 1 1 6 PRO CG C -14.458 3.891 5.126 1.00 . A A . 6 PRO CG 1 1
1 66 1 1 6 PRO HA H -12.174 2.879 3.037 1.00 . A A . 6 PRO HA 1 1
1 67 1 1 6 PRO HB2 H -12.925 5.159 4.351 1.00 . A A . 6 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H -13.913 4.368 3.119 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H -14.755 2.010 6.092 1.00 . A A . 6 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H -15.349 2.082 4.420 1.00 . A A . 6 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H -14.120 4.223 6.097 1.00 . A A . 6 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H -15.411 4.340 4.888 1.00 . A A . 6 PRO HG3 1 1
1 73 1 1 6 PRO N N -13.247 1.963 4.612 1.00 . A A . 6 PRO N 1 1
1 74 1 1 6 PRO O O -11.259 4.228 5.790 1.00 . A A . 6 PRO O 1 1
1 75 1 1 7 GLU C C -8.044 3.903 4.793 1.00 . A A . 7 GLU C 1 1
1 76 1 1 7 GLU CA C -8.923 2.801 5.363 1.00 . A A . 7 GLU CA 1 1
1 77 1 1 7 GLU CB C -8.153 1.480 5.379 1.00 . A A . 7 GLU CB 1 1
1 78 1 1 7 GLU CD C -9.254 0.694 7.506 1.00 . A A . 7 GLU CD 1 1
1 79 1 1 7 GLU CG C -8.892 0.351 6.077 1.00 . A A . 7 GLU CG 1 1
1 80 1 1 7 GLU H H -10.195 2.017 3.871 1.00 . A A . 7 GLU H 1 1
1 81 1 1 7 GLU HA H -9.188 3.061 6.376 1.00 . A A . 7 GLU HA 1 1
1 82 1 1 7 GLU HB2 H -7.956 1.177 4.361 1.00 . A A . 7 GLU HB2 1 1
1 83 1 1 7 GLU HB3 H -7.211 1.632 5.886 1.00 . A A . 7 GLU HB3 1 1
1 84 1 1 7 GLU HG2 H -9.799 0.139 5.533 1.00 . A A . 7 GLU HG2 1 1
1 85 1 1 7 GLU HG3 H -8.261 -0.527 6.082 1.00 . A A . 7 GLU HG3 1 1
1 86 1 1 7 GLU N N -10.156 2.664 4.608 1.00 . A A . 7 GLU N 1 1
1 87 1 1 7 GLU O O -8.252 4.373 3.669 1.00 . A A . 7 GLU O 1 1
1 88 1 1 7 GLU OE1 O -8.341 0.744 8.359 1.00 . A A . 7 GLU OE1 1 1
1 89 1 1 7 GLU OE2 O -10.450 0.914 7.785 1.00 . A A . 7 GLU OE2 1 1
1 90 1 1 8 PHE C C -4.837 5.107 5.944 1.00 . A A . 8 PHE C 1 1
1 91 1 1 8 PHE CA C -6.137 5.348 5.212 1.00 . A A . 8 PHE CA 1 1
1 92 1 1 8 PHE CB C -6.705 6.724 5.573 1.00 . A A . 8 PHE CB 1 1
1 93 1 1 8 PHE CD1 C -5.803 8.346 3.879 1.00 . A A . 8 PHE CD1 1 1
1 94 1 1 8 PHE CD2 C -4.981 8.475 6.112 1.00 . A A . 8 PHE CD2 1 1
1 95 1 1 8 PHE CE1 C -4.985 9.398 3.515 1.00 . A A . 8 PHE CE1 1 1
1 96 1 1 8 PHE CE2 C -4.162 9.528 5.751 1.00 . A A . 8 PHE CE2 1 1
1 97 1 1 8 PHE CG C -5.812 7.872 5.180 1.00 . A A . 8 PHE CG 1 1
1 98 1 1 8 PHE CZ C -4.163 9.989 4.452 1.00 . A A . 8 PHE CZ 1 1
1 99 1 1 8 PHE H H -6.913 3.828 6.428 1.00 . A A . 8 PHE H 1 1
1 100 1 1 8 PHE HA H -5.965 5.293 4.146 1.00 . A A . 8 PHE HA 1 1
1 101 1 1 8 PHE HB2 H -7.653 6.852 5.077 1.00 . A A . 8 PHE HB2 1 1
1 102 1 1 8 PHE HB3 H -6.857 6.772 6.642 1.00 . A A . 8 PHE HB3 1 1
1 103 1 1 8 PHE HD1 H -6.446 7.886 3.145 1.00 . A A . 8 PHE HD1 1 1
1 104 1 1 8 PHE HD2 H -4.977 8.116 7.129 1.00 . A A . 8 PHE HD2 1 1
1 105 1 1 8 PHE HE1 H -4.988 9.757 2.496 1.00 . A A . 8 PHE HE1 1 1
1 106 1 1 8 PHE HE2 H -3.519 9.987 6.488 1.00 . A A . 8 PHE HE2 1 1
1 107 1 1 8 PHE HZ H -3.523 10.811 4.168 1.00 . A A . 8 PHE HZ 1 1
1 108 1 1 8 PHE N N -7.061 4.300 5.581 1.00 . A A . 8 PHE N 1 1
1 109 1 1 8 PHE O O -4.701 5.461 7.114 1.00 . A A . 8 PHE O 1 1
1 110 1 1 9 MET C C -1.455 4.721 5.191 1.00 . A A . 9 MET C 1 1
1 111 1 1 9 MET CA C -2.645 4.156 5.941 1.00 . A A . 9 MET CA 1 1
1 112 1 1 9 MET CB C -2.541 2.652 6.059 1.00 . A A . 9 MET CB 1 1
1 113 1 1 9 MET CE C 0.730 0.178 6.488 1.00 . A A . 9 MET CE 1 1
1 114 1 1 9 MET CG C -1.138 2.163 6.306 1.00 . A A . 9 MET CG 1 1
1 115 1 1 9 MET H H -4.033 4.225 4.337 1.00 . A A . 9 MET H 1 1
1 116 1 1 9 MET HA H -2.668 4.583 6.932 1.00 . A A . 9 MET HA 1 1
1 117 1 1 9 MET HB2 H -3.165 2.323 6.877 1.00 . A A . 9 MET HB2 1 1
1 118 1 1 9 MET HB3 H -2.903 2.217 5.148 1.00 . A A . 9 MET HB3 1 1
1 119 1 1 9 MET HE1 H 1.278 0.803 5.791 1.00 . A A . 9 MET HE1 1 1
1 120 1 1 9 MET HE2 H 0.988 -0.862 6.318 1.00 . A A . 9 MET HE2 1 1
1 121 1 1 9 MET HE3 H 0.978 0.447 7.509 1.00 . A A . 9 MET HE3 1 1
1 122 1 1 9 MET HG2 H -0.488 2.587 5.556 1.00 . A A . 9 MET HG2 1 1
1 123 1 1 9 MET HG3 H -0.822 2.490 7.285 1.00 . A A . 9 MET HG3 1 1
1 124 1 1 9 MET N N -3.889 4.489 5.284 1.00 . A A . 9 MET N 1 1
1 125 1 1 9 MET O O -1.386 4.634 3.976 1.00 . A A . 9 MET O 1 1
1 126 1 1 9 MET SD S -1.020 0.381 6.227 1.00 . A A . 9 MET SD 1 1
1 127 1 1 10 GLU C C 1.939 5.590 5.954 1.00 . A A . 10 GLU C 1 1
1 128 1 1 10 GLU CA C 0.611 5.971 5.318 1.00 . A A . 10 GLU CA 1 1
1 129 1 1 10 GLU CB C 0.399 7.483 5.421 1.00 . A A . 10 GLU CB 1 1
1 130 1 1 10 GLU CD C -0.213 9.442 6.900 1.00 . A A . 10 GLU CD 1 1
1 131 1 1 10 GLU CG C -0.097 7.937 6.777 1.00 . A A . 10 GLU CG 1 1
1 132 1 1 10 GLU H H -0.556 5.188 6.901 1.00 . A A . 10 GLU H 1 1
1 133 1 1 10 GLU HA H 0.640 5.697 4.275 1.00 . A A . 10 GLU HA 1 1
1 134 1 1 10 GLU HB2 H 1.335 7.977 5.217 1.00 . A A . 10 GLU HB2 1 1
1 135 1 1 10 GLU HB3 H -0.322 7.787 4.683 1.00 . A A . 10 GLU HB3 1 1
1 136 1 1 10 GLU HG2 H -1.071 7.505 6.950 1.00 . A A . 10 GLU HG2 1 1
1 137 1 1 10 GLU HG3 H 0.583 7.580 7.517 1.00 . A A . 10 GLU HG3 1 1
1 138 1 1 10 GLU N N -0.510 5.271 5.925 1.00 . A A . 10 GLU N 1 1
1 139 1 1 10 GLU O O 2.010 5.275 7.142 1.00 . A A . 10 GLU O 1 1
1 140 1 1 10 GLU OE1 O 0.788 10.147 6.648 1.00 . A A . 10 GLU OE1 1 1
1 141 1 1 10 GLU OE2 O -1.297 9.926 7.287 1.00 . A A . 10 GLU OE2 1 1
1 142 1 1 11 GLY C C 5.235 4.871 4.521 1.00 . A A . 11 GLY C 1 1
1 143 1 1 11 GLY CA C 4.331 5.395 5.618 1.00 . A A . 11 GLY CA 1 1
1 144 1 1 11 GLY H H 2.834 5.753 4.175 1.00 . A A . 11 GLY H 1 1
1 145 1 1 11 GLY HA2 H 4.722 6.341 5.965 1.00 . A A . 11 GLY HA2 1 1
1 146 1 1 11 GLY HA3 H 4.320 4.706 6.438 1.00 . A A . 11 GLY HA3 1 1
1 147 1 1 11 GLY N N 2.983 5.609 5.138 1.00 . A A . 11 GLY N 1 1
1 148 1 1 11 GLY O O 4.761 4.472 3.460 1.00 . A A . 11 GLY O 1 1
1 149 1 1 12 VAL C C 7.464 3.023 3.471 1.00 . A A . 12 VAL C 1 1
1 150 1 1 12 VAL CA C 7.506 4.523 3.765 1.00 . A A . 12 VAL CA 1 1
1 151 1 1 12 VAL CB C 8.914 4.975 4.223 1.00 . A A . 12 VAL CB 1 1
1 152 1 1 12 VAL CG1 C 8.839 5.705 5.557 1.00 . A A . 12 VAL CG1 1 1
1 153 1 1 12 VAL CG2 C 9.901 3.818 4.301 1.00 . A A . 12 VAL CG2 1 1
1 154 1 1 12 VAL H H 6.864 5.198 5.621 1.00 . A A . 12 VAL H 1 1
1 155 1 1 12 VAL HA H 7.266 5.055 2.858 1.00 . A A . 12 VAL HA 1 1
1 156 1 1 12 VAL HB H 9.268 5.677 3.504 1.00 . A A . 12 VAL HB 1 1
1 157 1 1 12 VAL HG11 H 9.826 6.031 5.846 1.00 . A A . 12 VAL HG11 1 1
1 158 1 1 12 VAL HG12 H 8.442 5.039 6.309 1.00 . A A . 12 VAL HG12 1 1
1 159 1 1 12 VAL HG13 H 8.187 6.566 5.458 1.00 . A A . 12 VAL HG13 1 1
1 160 1 1 12 VAL HG21 H 9.587 3.138 5.086 1.00 . A A . 12 VAL HG21 1 1
1 161 1 1 12 VAL HG22 H 10.889 4.195 4.523 1.00 . A A . 12 VAL HG22 1 1
1 162 1 1 12 VAL HG23 H 9.920 3.291 3.356 1.00 . A A . 12 VAL HG23 1 1
1 163 1 1 12 VAL N N 6.535 4.901 4.757 1.00 . A A . 12 VAL N 1 1
1 164 1 1 12 VAL O O 7.408 2.191 4.380 1.00 . A A . 12 VAL O 1 1
1 165 1 1 13 LEU C C 8.752 1.091 0.927 1.00 . A A . 13 LEU C 1 1
1 166 1 1 13 LEU CA C 7.473 1.325 1.741 1.00 . A A . 13 LEU CA 1 1
1 167 1 1 13 LEU CB C 6.205 1.066 0.918 1.00 . A A . 13 LEU CB 1 1
1 168 1 1 13 LEU CD1 C 5.869 -1.071 2.197 1.00 . A A . 13 LEU CD1 1 1
1 169 1 1 13 LEU CD2 C 4.225 -0.401 0.529 1.00 . A A . 13 LEU CD2 1 1
1 170 1 1 13 LEU CG C 5.693 -0.377 0.875 1.00 . A A . 13 LEU CG 1 1
1 171 1 1 13 LEU H H 7.438 3.415 1.517 1.00 . A A . 13 LEU H 1 1
1 172 1 1 13 LEU HA H 7.476 0.684 2.607 1.00 . A A . 13 LEU HA 1 1
1 173 1 1 13 LEU HB2 H 5.416 1.687 1.313 1.00 . A A . 13 LEU HB2 1 1
1 174 1 1 13 LEU HB3 H 6.401 1.373 -0.092 1.00 . A A . 13 LEU HB3 1 1
1 175 1 1 13 LEU HD11 H 5.322 -2.006 2.170 1.00 . A A . 13 LEU HD11 1 1
1 176 1 1 13 LEU HD12 H 5.487 -0.443 2.988 1.00 . A A . 13 LEU HD12 1 1
1 177 1 1 13 LEU HD13 H 6.913 -1.266 2.360 1.00 . A A . 13 LEU HD13 1 1
1 178 1 1 13 LEU HD21 H 3.859 -1.416 0.610 1.00 . A A . 13 LEU HD21 1 1
1 179 1 1 13 LEU HD22 H 4.088 -0.044 -0.480 1.00 . A A . 13 LEU HD22 1 1
1 180 1 1 13 LEU HD23 H 3.684 0.233 1.223 1.00 . A A . 13 LEU HD23 1 1
1 181 1 1 13 LEU HG H 6.228 -0.932 0.120 1.00 . A A . 13 LEU HG 1 1
1 182 1 1 13 LEU N N 7.461 2.699 2.191 1.00 . A A . 13 LEU N 1 1
1 183 1 1 13 LEU O O 9.008 1.783 -0.062 1.00 . A A . 13 LEU O 1 1
1 184 1 1 14 TYR C C 10.699 -0.912 -0.523 1.00 . A A . 14 TYR C 1 1
1 185 1 1 14 TYR CA C 10.874 -0.143 0.780 1.00 . A A . 14 TYR CA 1 1
1 186 1 1 14 TYR CB C 11.716 -0.986 1.747 1.00 . A A . 14 TYR CB 1 1
1 187 1 1 14 TYR CD1 C 11.663 0.707 3.630 1.00 . A A . 14 TYR CD1 1 1
1 188 1 1 14 TYR CD2 C 13.724 -0.382 3.152 1.00 . A A . 14 TYR CD2 1 1
1 189 1 1 14 TYR CE1 C 12.271 1.416 4.647 1.00 . A A . 14 TYR CE1 1 1
1 190 1 1 14 TYR CE2 C 14.338 0.325 4.169 1.00 . A A . 14 TYR CE2 1 1
1 191 1 1 14 TYR CG C 12.377 -0.203 2.865 1.00 . A A . 14 TYR CG 1 1
1 192 1 1 14 TYR CZ C 13.607 1.222 4.913 1.00 . A A . 14 TYR CZ 1 1
1 193 1 1 14 TYR H H 9.285 -0.378 2.158 1.00 . A A . 14 TYR H 1 1
1 194 1 1 14 TYR HA H 11.381 0.788 0.582 1.00 . A A . 14 TYR HA 1 1
1 195 1 1 14 TYR HB2 H 11.076 -1.725 2.204 1.00 . A A . 14 TYR HB2 1 1
1 196 1 1 14 TYR HB3 H 12.490 -1.494 1.188 1.00 . A A . 14 TYR HB3 1 1
1 197 1 1 14 TYR HD1 H 10.614 0.860 3.421 1.00 . A A . 14 TYR HD1 1 1
1 198 1 1 14 TYR HD2 H 14.296 -1.086 2.567 1.00 . A A . 14 TYR HD2 1 1
1 199 1 1 14 TYR HE1 H 11.697 2.121 5.230 1.00 . A A . 14 TYR HE1 1 1
1 200 1 1 14 TYR HE2 H 15.387 0.171 4.375 1.00 . A A . 14 TYR HE2 1 1
1 201 1 1 14 TYR HH H 13.656 1.908 6.712 1.00 . A A . 14 TYR HH 1 1
1 202 1 1 14 TYR N N 9.573 0.156 1.390 1.00 . A A . 14 TYR N 1 1
1 203 1 1 14 TYR O O 10.683 -2.132 -0.518 1.00 . A A . 14 TYR O 1 1
1 204 1 1 14 TYR OH O 14.214 1.930 5.924 1.00 . A A . 14 TYR OH 1 1
1 205 1 1 15 LYS C C 11.404 -1.385 -3.686 1.00 . A A . 15 LYS C 1 1
1 206 1 1 15 LYS CA C 10.228 -0.850 -2.880 1.00 . A A . 15 LYS CA 1 1
1 207 1 1 15 LYS CB C 9.433 0.115 -3.755 1.00 . A A . 15 LYS CB 1 1
1 208 1 1 15 LYS CD C 7.153 1.105 -4.062 1.00 . A A . 15 LYS CD 1 1
1 209 1 1 15 LYS CE C 7.657 2.057 -5.136 1.00 . A A . 15 LYS CE 1 1
1 210 1 1 15 LYS CG C 8.242 0.755 -3.061 1.00 . A A . 15 LYS CG 1 1
1 211 1 1 15 LYS H H 10.904 0.730 -1.642 1.00 . A A . 15 LYS H 1 1
1 212 1 1 15 LYS HA H 9.588 -1.674 -2.619 1.00 . A A . 15 LYS HA 1 1
1 213 1 1 15 LYS HB2 H 10.091 0.901 -4.091 1.00 . A A . 15 LYS HB2 1 1
1 214 1 1 15 LYS HB3 H 9.068 -0.429 -4.614 1.00 . A A . 15 LYS HB3 1 1
1 215 1 1 15 LYS HD2 H 6.813 0.195 -4.532 1.00 . A A . 15 LYS HD2 1 1
1 216 1 1 15 LYS HD3 H 6.330 1.570 -3.537 1.00 . A A . 15 LYS HD3 1 1
1 217 1 1 15 LYS HE2 H 7.815 3.028 -4.693 1.00 . A A . 15 LYS HE2 1 1
1 218 1 1 15 LYS HE3 H 8.594 1.681 -5.520 1.00 . A A . 15 LYS HE3 1 1
1 219 1 1 15 LYS HG2 H 7.844 0.065 -2.333 1.00 . A A . 15 LYS HG2 1 1
1 220 1 1 15 LYS HG3 H 8.568 1.659 -2.564 1.00 . A A . 15 LYS HG3 1 1
1 221 1 1 15 LYS HZ1 H 7.067 2.838 -6.980 1.00 . A A . 15 LYS HZ1 1 1
1 222 1 1 15 LYS HZ2 H 5.786 2.564 -5.917 1.00 . A A . 15 LYS HZ2 1 1
1 223 1 1 15 LYS HZ3 H 6.526 1.262 -6.699 1.00 . A A . 15 LYS HZ3 1 1
1 224 1 1 15 LYS N N 10.647 -0.217 -1.644 1.00 . A A . 15 LYS N 1 1
1 225 1 1 15 LYS NZ N 6.691 2.189 -6.257 1.00 . A A . 15 LYS NZ 1 1
1 226 1 1 15 LYS O O 12.497 -0.813 -3.695 1.00 . A A . 15 LYS O 1 1
1 227 1 1 16 TRP C C 11.831 -2.588 -6.672 1.00 . A A . 16 TRP C 1 1
1 228 1 1 16 TRP CA C 12.106 -3.104 -5.265 1.00 . A A . 16 TRP CA 1 1
1 229 1 1 16 TRP CB C 11.954 -4.631 -5.198 1.00 . A A . 16 TRP CB 1 1
1 230 1 1 16 TRP CD1 C 12.644 -5.708 -7.423 1.00 . A A . 16 TRP CD1 1 1
1 231 1 1 16 TRP CD2 C 14.110 -6.017 -5.760 1.00 . A A . 16 TRP CD2 1 1
1 232 1 1 16 TRP CE2 C 14.596 -6.660 -6.914 1.00 . A A . 16 TRP CE2 1 1
1 233 1 1 16 TRP CE3 C 14.867 -6.077 -4.588 1.00 . A A . 16 TRP CE3 1 1
1 234 1 1 16 TRP CG C 12.861 -5.408 -6.108 1.00 . A A . 16 TRP CG 1 1
1 235 1 1 16 TRP CH2 C 16.521 -7.399 -5.765 1.00 . A A . 16 TRP CH2 1 1
1 236 1 1 16 TRP CZ2 C 15.801 -7.356 -6.927 1.00 . A A . 16 TRP CZ2 1 1
1 237 1 1 16 TRP CZ3 C 16.064 -6.768 -4.602 1.00 . A A . 16 TRP CZ3 1 1
1 238 1 1 16 TRP H H 10.269 -2.922 -4.259 1.00 . A A . 16 TRP H 1 1
1 239 1 1 16 TRP HA H 13.101 -2.819 -4.959 1.00 . A A . 16 TRP HA 1 1
1 240 1 1 16 TRP HB2 H 12.154 -4.955 -4.188 1.00 . A A . 16 TRP HB2 1 1
1 241 1 1 16 TRP HB3 H 10.935 -4.888 -5.450 1.00 . A A . 16 TRP HB3 1 1
1 242 1 1 16 TRP HD1 H 11.777 -5.393 -7.983 1.00 . A A . 16 TRP HD1 1 1
1 243 1 1 16 TRP HE1 H 13.760 -6.794 -8.836 1.00 . A A . 16 TRP HE1 1 1
1 244 1 1 16 TRP HE3 H 14.531 -5.596 -3.682 1.00 . A A . 16 TRP HE3 1 1
1 245 1 1 16 TRP HH2 H 17.461 -7.928 -5.730 1.00 . A A . 16 TRP HH2 1 1
1 246 1 1 16 TRP HZ2 H 16.166 -7.850 -7.814 1.00 . A A . 16 TRP HZ2 1 1
1 247 1 1 16 TRP HZ3 H 16.660 -6.825 -3.704 1.00 . A A . 16 TRP HZ3 1 1
1 248 1 1 16 TRP N N 11.149 -2.497 -4.361 1.00 . A A . 16 TRP N 1 1
1 249 1 1 16 TRP NE1 N 13.683 -6.458 -7.914 1.00 . A A . 16 TRP NE1 1 1
1 250 1 1 16 TRP O O 10.924 -3.067 -7.356 1.00 . A A . 16 TRP O 1 1
1 251 1 1 17 THR C C 13.073 -1.713 -9.488 1.00 . A A . 17 THR C 1 1
1 252 1 1 17 THR CA C 12.356 -0.961 -8.377 1.00 . A A . 17 THR CA 1 1
1 253 1 1 17 THR CB C 12.801 0.516 -8.367 1.00 . A A . 17 THR CB 1 1
1 254 1 1 17 THR CG2 C 12.092 1.283 -7.262 1.00 . A A . 17 THR CG2 1 1
1 255 1 1 17 THR H H 13.340 -1.284 -6.535 1.00 . A A . 17 THR H 1 1
1 256 1 1 17 THR HA H 11.292 -0.993 -8.567 1.00 . A A . 17 THR HA 1 1
1 257 1 1 17 THR HB H 12.545 0.963 -9.316 1.00 . A A . 17 THR HB 1 1
1 258 1 1 17 THR HG1 H 14.474 1.541 -8.170 1.00 . A A . 17 THR HG1 1 1
1 259 1 1 17 THR HG21 H 12.442 0.931 -6.299 1.00 . A A . 17 THR HG21 1 1
1 260 1 1 17 THR HG22 H 11.026 1.124 -7.338 1.00 . A A . 17 THR HG22 1 1
1 261 1 1 17 THR HG23 H 12.306 2.336 -7.359 1.00 . A A . 17 THR HG23 1 1
1 262 1 1 17 THR N N 12.597 -1.595 -7.095 1.00 . A A . 17 THR N 1 1
1 263 1 1 17 THR O O 12.577 -1.811 -10.611 1.00 . A A . 17 THR O 1 1
1 264 1 1 17 THR OG1 O 14.215 0.611 -8.167 1.00 . A A . 17 THR OG1 1 1
1 265 1 1 18 ASN C C 15.977 -3.940 -9.373 1.00 . A A . 18 ASN C 1 1
1 266 1 1 18 ASN CA C 15.020 -3.018 -10.118 1.00 . A A . 18 ASN CA 1 1
1 267 1 1 18 ASN CB C 15.792 -2.050 -11.028 1.00 . A A . 18 ASN CB 1 1
1 268 1 1 18 ASN CG C 16.531 -2.739 -12.158 1.00 . A A . 18 ASN CG 1 1
1 269 1 1 18 ASN H H 14.567 -2.163 -8.242 1.00 . A A . 18 ASN H 1 1
1 270 1 1 18 ASN HA H 14.348 -3.614 -10.718 1.00 . A A . 18 ASN HA 1 1
1 271 1 1 18 ASN HB2 H 15.097 -1.346 -11.461 1.00 . A A . 18 ASN HB2 1 1
1 272 1 1 18 ASN HB3 H 16.513 -1.510 -10.431 1.00 . A A . 18 ASN HB3 1 1
1 273 1 1 18 ASN HD21 H 14.944 -2.559 -13.342 1.00 . A A . 18 ASN HD21 1 1
1 274 1 1 18 ASN HD22 H 16.322 -3.340 -14.037 1.00 . A A . 18 ASN HD22 1 1
1 275 1 1 18 ASN N N 14.229 -2.267 -9.159 1.00 . A A . 18 ASN N 1 1
1 276 1 1 18 ASN ND2 N 15.868 -2.894 -13.291 1.00 . A A . 18 ASN ND2 1 1
1 277 1 1 18 ASN O O 16.156 -3.786 -8.166 1.00 . A A . 18 ASN O 1 1
1 278 1 1 18 ASN OD1 O 17.695 -3.116 -12.018 1.00 . A A . 18 ASN OD1 1 1
1 279 1 1 19 TYR C C 18.710 -4.984 -8.873 1.00 . A A . 19 TYR C 1 1
1 280 1 1 19 TYR CA C 17.548 -5.788 -9.450 1.00 . A A . 19 TYR CA 1 1
1 281 1 1 19 TYR CB C 18.063 -6.813 -10.464 1.00 . A A . 19 TYR CB 1 1
1 282 1 1 19 TYR CD1 C 19.083 -8.508 -8.895 1.00 . A A . 19 TYR CD1 1 1
1 283 1 1 19 TYR CD2 C 20.494 -7.481 -10.517 1.00 . A A . 19 TYR CD2 1 1
1 284 1 1 19 TYR CE1 C 20.154 -9.232 -8.416 1.00 . A A . 19 TYR CE1 1 1
1 285 1 1 19 TYR CE2 C 21.571 -8.199 -10.041 1.00 . A A . 19 TYR CE2 1 1
1 286 1 1 19 TYR CG C 19.233 -7.622 -9.954 1.00 . A A . 19 TYR CG 1 1
1 287 1 1 19 TYR CZ C 21.397 -9.074 -8.990 1.00 . A A . 19 TYR CZ 1 1
1 288 1 1 19 TYR H H 16.346 -5.017 -11.016 1.00 . A A . 19 TYR H 1 1
1 289 1 1 19 TYR HA H 17.056 -6.309 -8.644 1.00 . A A . 19 TYR HA 1 1
1 290 1 1 19 TYR HB2 H 17.266 -7.500 -10.710 1.00 . A A . 19 TYR HB2 1 1
1 291 1 1 19 TYR HB3 H 18.378 -6.298 -11.359 1.00 . A A . 19 TYR HB3 1 1
1 292 1 1 19 TYR HD1 H 18.107 -8.630 -8.448 1.00 . A A . 19 TYR HD1 1 1
1 293 1 1 19 TYR HD2 H 20.628 -6.795 -11.342 1.00 . A A . 19 TYR HD2 1 1
1 294 1 1 19 TYR HE1 H 20.016 -9.918 -7.593 1.00 . A A . 19 TYR HE1 1 1
1 295 1 1 19 TYR HE2 H 22.545 -8.074 -10.492 1.00 . A A . 19 TYR HE2 1 1
1 296 1 1 19 TYR HH H 22.187 -10.680 -8.284 1.00 . A A . 19 TYR HH 1 1
1 297 1 1 19 TYR N N 16.571 -4.901 -10.067 1.00 . A A . 19 TYR N 1 1
1 298 1 1 19 TYR O O 19.187 -5.259 -7.770 1.00 . A A . 19 TYR O 1 1
1 299 1 1 19 TYR OH O 22.472 -9.786 -8.507 1.00 . A A . 19 TYR OH 1 1
1 300 1 1 20 LEU C C 19.792 -2.306 -7.991 1.00 . A A . 20 LEU C 1 1
1 301 1 1 20 LEU CA C 20.213 -3.107 -9.202 1.00 . A A . 20 LEU CA 1 1
1 302 1 1 20 LEU CB C 20.546 -2.163 -10.338 1.00 . A A . 20 LEU CB 1 1
1 303 1 1 20 LEU CD1 C 21.306 -1.790 -12.684 1.00 . A A . 20 LEU CD1 1 1
1 304 1 1 20 LEU CD2 C 21.958 -3.877 -11.468 1.00 . A A . 20 LEU CD2 1 1
1 305 1 1 20 LEU CG C 20.880 -2.828 -11.662 1.00 . A A . 20 LEU CG 1 1
1 306 1 1 20 LEU H H 18.752 -3.832 -10.507 1.00 . A A . 20 LEU H 1 1
1 307 1 1 20 LEU HA H 21.075 -3.687 -8.966 1.00 . A A . 20 LEU HA 1 1
1 308 1 1 20 LEU HB2 H 19.706 -1.516 -10.487 1.00 . A A . 20 LEU HB2 1 1
1 309 1 1 20 LEU HB3 H 21.376 -1.576 -10.047 1.00 . A A . 20 LEU HB3 1 1
1 310 1 1 20 LEU HD11 H 20.517 -1.064 -12.808 1.00 . A A . 20 LEU HD11 1 1
1 311 1 1 20 LEU HD12 H 21.502 -2.274 -13.630 1.00 . A A . 20 LEU HD12 1 1
1 312 1 1 20 LEU HD13 H 22.200 -1.293 -12.341 1.00 . A A . 20 LEU HD13 1 1
1 313 1 1 20 LEU HD21 H 21.606 -4.621 -10.769 1.00 . A A . 20 LEU HD21 1 1
1 314 1 1 20 LEU HD22 H 22.848 -3.408 -11.079 1.00 . A A . 20 LEU HD22 1 1
1 315 1 1 20 LEU HD23 H 22.179 -4.347 -12.414 1.00 . A A . 20 LEU HD23 1 1
1 316 1 1 20 LEU HG H 20.001 -3.317 -12.029 1.00 . A A . 20 LEU HG 1 1
1 317 1 1 20 LEU N N 19.152 -3.987 -9.627 1.00 . A A . 20 LEU N 1 1
1 318 1 1 20 LEU O O 20.467 -2.282 -6.960 1.00 . A A . 20 LEU O 1 1
1 319 1 1 21 THR C C 16.953 -1.316 -6.395 1.00 . A A . 21 THR C 1 1
1 320 1 1 21 THR CA C 18.166 -0.751 -7.141 1.00 . A A . 21 THR CA 1 1
1 321 1 1 21 THR CB C 17.812 0.563 -7.819 1.00 . A A . 21 THR CB 1 1
1 322 1 1 21 THR CG2 C 19.072 1.248 -8.322 1.00 . A A . 21 THR CG2 1 1
1 323 1 1 21 THR H H 18.171 -1.741 -8.970 1.00 . A A . 21 THR H 1 1
1 324 1 1 21 THR HA H 18.949 -0.551 -6.434 1.00 . A A . 21 THR HA 1 1
1 325 1 1 21 THR HB H 17.343 1.184 -7.099 1.00 . A A . 21 THR HB 1 1
1 326 1 1 21 THR HG1 H 16.014 0.221 -8.575 1.00 . A A . 21 THR HG1 1 1
1 327 1 1 21 THR HG21 H 19.640 0.549 -8.926 1.00 . A A . 21 THR HG21 1 1
1 328 1 1 21 THR HG22 H 19.669 1.566 -7.482 1.00 . A A . 21 THR HG22 1 1
1 329 1 1 21 THR HG23 H 18.803 2.105 -8.921 1.00 . A A . 21 THR HG23 1 1
1 330 1 1 21 THR N N 18.669 -1.648 -8.138 1.00 . A A . 21 THR N 1 1
1 331 1 1 21 THR O O 15.807 -1.120 -6.796 1.00 . A A . 21 THR O 1 1
1 332 1 1 21 THR OG1 O 16.916 0.330 -8.916 1.00 . A A . 21 THR OG1 1 1
1 333 1 1 22 GLY C C 16.185 -1.711 -3.132 1.00 . A A . 22 GLY C 1 1
1 334 1 1 22 GLY CA C 16.148 -2.470 -4.438 1.00 . A A . 22 GLY CA 1 1
1 335 1 1 22 GLY H H 18.146 -2.265 -5.104 1.00 . A A . 22 GLY H 1 1
1 336 1 1 22 GLY HA2 H 15.198 -2.301 -4.923 1.00 . A A . 22 GLY HA2 1 1
1 337 1 1 22 GLY HA3 H 16.264 -3.524 -4.237 1.00 . A A . 22 GLY HA3 1 1
1 338 1 1 22 GLY N N 17.217 -2.030 -5.313 1.00 . A A . 22 GLY N 1 1
1 339 1 1 22 GLY O O 16.972 -0.767 -3.003 1.00 . A A . 22 GLY O 1 1
1 340 1 1 23 TRP C C 14.818 -0.094 -0.771 1.00 . A A . 23 TRP C 1 1
1 341 1 1 23 TRP CA C 15.364 -1.532 -0.821 1.00 . A A . 23 TRP CA 1 1
1 342 1 1 23 TRP CB C 16.813 -1.620 -0.281 1.00 . A A . 23 TRP CB 1 1
1 343 1 1 23 TRP CD1 C 17.039 -1.088 2.221 1.00 . A A . 23 TRP CD1 1 1
1 344 1 1 23 TRP CD2 C 17.572 0.611 0.864 1.00 . A A . 23 TRP CD2 1 1
1 345 1 1 23 TRP CE2 C 17.733 1.036 2.193 1.00 . A A . 23 TRP CE2 1 1
1 346 1 1 23 TRP CE3 C 17.847 1.511 -0.169 1.00 . A A . 23 TRP CE3 1 1
1 347 1 1 23 TRP CG C 17.119 -0.748 0.903 1.00 . A A . 23 TRP CG 1 1
1 348 1 1 23 TRP CH2 C 18.424 3.180 1.486 1.00 . A A . 23 TRP CH2 1 1
1 349 1 1 23 TRP CZ2 C 18.161 2.321 2.517 1.00 . A A . 23 TRP CZ2 1 1
1 350 1 1 23 TRP CZ3 C 18.271 2.784 0.153 1.00 . A A . 23 TRP CZ3 1 1
1 351 1 1 23 TRP H H 14.654 -2.775 -2.388 1.00 . A A . 23 TRP H 1 1
1 352 1 1 23 TRP HA H 14.733 -2.152 -0.203 1.00 . A A . 23 TRP HA 1 1
1 353 1 1 23 TRP HB2 H 17.011 -2.639 0.011 1.00 . A A . 23 TRP HB2 1 1
1 354 1 1 23 TRP HB3 H 17.492 -1.349 -1.077 1.00 . A A . 23 TRP HB3 1 1
1 355 1 1 23 TRP HD1 H 16.729 -2.056 2.583 1.00 . A A . 23 TRP HD1 1 1
1 356 1 1 23 TRP HE1 H 17.426 -0.008 3.988 1.00 . A A . 23 TRP HE1 1 1
1 357 1 1 23 TRP HE3 H 17.734 1.224 -1.203 1.00 . A A . 23 TRP HE3 1 1
1 358 1 1 23 TRP HH2 H 18.755 4.185 1.690 1.00 . A A . 23 TRP HH2 1 1
1 359 1 1 23 TRP HZ2 H 18.285 2.642 3.540 1.00 . A A . 23 TRP HZ2 1 1
1 360 1 1 23 TRP HZ3 H 18.488 3.492 -0.633 1.00 . A A . 23 TRP HZ3 1 1
1 361 1 1 23 TRP N N 15.328 -2.092 -2.177 1.00 . A A . 23 TRP N 1 1
1 362 1 1 23 TRP NE1 N 17.406 -0.018 3.005 1.00 . A A . 23 TRP NE1 1 1
1 363 1 1 23 TRP O O 14.565 0.432 0.307 1.00 . A A . 23 TRP O 1 1
1 364 1 1 24 GLN C C 13.119 2.356 -1.131 1.00 . A A . 24 GLN C 1 1
1 365 1 1 24 GLN CA C 14.239 1.923 -2.075 1.00 . A A . 24 GLN CA 1 1
1 366 1 1 24 GLN CB C 13.792 2.221 -3.511 1.00 . A A . 24 GLN CB 1 1
1 367 1 1 24 GLN CD C 16.073 2.783 -4.418 1.00 . A A . 24 GLN CD 1 1
1 368 1 1 24 GLN CG C 14.838 1.919 -4.565 1.00 . A A . 24 GLN CG 1 1
1 369 1 1 24 GLN H H 14.610 -0.052 -2.753 1.00 . A A . 24 GLN H 1 1
1 370 1 1 24 GLN HA H 15.124 2.500 -1.859 1.00 . A A . 24 GLN HA 1 1
1 371 1 1 24 GLN HB2 H 12.915 1.629 -3.729 1.00 . A A . 24 GLN HB2 1 1
1 372 1 1 24 GLN HB3 H 13.533 3.267 -3.582 1.00 . A A . 24 GLN HB3 1 1
1 373 1 1 24 GLN HE21 H 17.208 1.306 -5.085 1.00 . A A . 24 GLN HE21 1 1
1 374 1 1 24 GLN HE22 H 18.038 2.765 -4.681 1.00 . A A . 24 GLN HE22 1 1
1 375 1 1 24 GLN HG2 H 15.124 0.882 -4.485 1.00 . A A . 24 GLN HG2 1 1
1 376 1 1 24 GLN HG3 H 14.407 2.097 -5.539 1.00 . A A . 24 GLN HG3 1 1
1 377 1 1 24 GLN N N 14.579 0.497 -1.943 1.00 . A A . 24 GLN N 1 1
1 378 1 1 24 GLN NE2 N 17.221 2.229 -4.763 1.00 . A A . 24 GLN NE2 1 1
1 379 1 1 24 GLN O O 11.948 2.111 -1.415 1.00 . A A . 24 GLN O 1 1
1 380 1 1 24 GLN OE1 O 15.994 3.934 -3.985 1.00 . A A . 24 GLN OE1 1 1
1 381 1 1 25 PRO C C 11.725 4.736 0.252 1.00 . A A . 25 PRO C 1 1
1 382 1 1 25 PRO CA C 12.405 3.536 0.875 1.00 . A A . 25 PRO CA 1 1
1 383 1 1 25 PRO CB C 13.152 3.938 2.154 1.00 . A A . 25 PRO CB 1 1
1 384 1 1 25 PRO CD C 14.777 3.378 0.466 1.00 . A A . 25 PRO CD 1 1
1 385 1 1 25 PRO CG C 14.571 3.518 1.952 1.00 . A A . 25 PRO CG 1 1
1 386 1 1 25 PRO HA H 11.668 2.779 1.099 1.00 . A A . 25 PRO HA 1 1
1 387 1 1 25 PRO HB2 H 13.072 5.004 2.299 1.00 . A A . 25 PRO HB2 1 1
1 388 1 1 25 PRO HB3 H 12.711 3.428 2.998 1.00 . A A . 25 PRO HB3 1 1
1 389 1 1 25 PRO HD2 H 15.114 4.313 0.040 1.00 . A A . 25 PRO HD2 1 1
1 390 1 1 25 PRO HD3 H 15.481 2.587 0.254 1.00 . A A . 25 PRO HD3 1 1
1 391 1 1 25 PRO HG2 H 15.237 4.267 2.352 1.00 . A A . 25 PRO HG2 1 1
1 392 1 1 25 PRO HG3 H 14.735 2.571 2.444 1.00 . A A . 25 PRO HG3 1 1
1 393 1 1 25 PRO N N 13.434 3.035 -0.013 1.00 . A A . 25 PRO N 1 1
1 394 1 1 25 PRO O O 12.310 5.817 0.144 1.00 . A A . 25 PRO O 1 1
1 395 1 1 26 ARG C C 8.435 5.751 -0.060 1.00 . A A . 26 ARG C 1 1
1 396 1 1 26 ARG CA C 9.736 5.585 -0.812 1.00 . A A . 26 ARG CA 1 1
1 397 1 1 26 ARG CB C 9.473 5.236 -2.278 1.00 . A A . 26 ARG CB 1 1
1 398 1 1 26 ARG CD C 11.592 6.230 -3.228 1.00 . A A . 26 ARG CD 1 1
1 399 1 1 26 ARG CG C 10.742 4.975 -3.081 1.00 . A A . 26 ARG CG 1 1
1 400 1 1 26 ARG CZ C 13.643 6.833 -4.480 1.00 . A A . 26 ARG CZ 1 1
1 401 1 1 26 ARG H H 10.094 3.647 -0.070 1.00 . A A . 26 ARG H 1 1
1 402 1 1 26 ARG HA H 10.301 6.502 -0.753 1.00 . A A . 26 ARG HA 1 1
1 403 1 1 26 ARG HB2 H 8.857 4.345 -2.320 1.00 . A A . 26 ARG HB2 1 1
1 404 1 1 26 ARG HB3 H 8.942 6.059 -2.741 1.00 . A A . 26 ARG HB3 1 1
1 405 1 1 26 ARG HD2 H 11.066 6.935 -3.855 1.00 . A A . 26 ARG HD2 1 1
1 406 1 1 26 ARG HD3 H 11.745 6.663 -2.250 1.00 . A A . 26 ARG HD3 1 1
1 407 1 1 26 ARG HE H 13.241 5.027 -3.723 1.00 . A A . 26 ARG HE 1 1
1 408 1 1 26 ARG HG2 H 11.324 4.219 -2.576 1.00 . A A . 26 ARG HG2 1 1
1 409 1 1 26 ARG HG3 H 10.467 4.621 -4.064 1.00 . A A . 26 ARG HG3 1 1
1 410 1 1 26 ARG HH11 H 12.268 8.332 -4.392 1.00 . A A . 26 ARG HH11 1 1
1 411 1 1 26 ARG HH12 H 13.757 8.726 -5.193 1.00 . A A . 26 ARG HH12 1 1
1 412 1 1 26 ARG HH21 H 15.188 5.553 -4.785 1.00 . A A . 26 ARG HH21 1 1
1 413 1 1 26 ARG HH22 H 15.409 7.151 -5.426 1.00 . A A . 26 ARG HH22 1 1
1 414 1 1 26 ARG N N 10.502 4.535 -0.180 1.00 . A A . 26 ARG N 1 1
1 415 1 1 26 ARG NE N 12.895 5.939 -3.829 1.00 . A A . 26 ARG NE 1 1
1 416 1 1 26 ARG NH1 N 13.187 8.062 -4.706 1.00 . A A . 26 ARG NH1 1 1
1 417 1 1 26 ARG NH2 N 14.842 6.485 -4.932 1.00 . A A . 26 ARG NH2 1 1
1 418 1 1 26 ARG O O 7.859 4.771 0.413 1.00 . A A . 26 ARG O 1 1
1 419 1 1 27 TRP C C 5.547 6.794 0.124 1.00 . A A . 27 TRP C 1 1
1 420 1 1 27 TRP CA C 6.801 7.249 0.860 1.00 . A A . 27 TRP CA 1 1
1 421 1 1 27 TRP CB C 6.711 8.729 1.230 1.00 . A A . 27 TRP CB 1 1
1 422 1 1 27 TRP CD1 C 4.299 9.509 1.528 1.00 . A A . 27 TRP CD1 1 1
1 423 1 1 27 TRP CD2 C 5.287 8.842 3.412 1.00 . A A . 27 TRP CD2 1 1
1 424 1 1 27 TRP CE2 C 3.968 9.221 3.702 1.00 . A A . 27 TRP CE2 1 1
1 425 1 1 27 TRP CE3 C 6.105 8.391 4.447 1.00 . A A . 27 TRP CE3 1 1
1 426 1 1 27 TRP CG C 5.477 9.031 2.011 1.00 . A A . 27 TRP CG 1 1
1 427 1 1 27 TRP CH2 C 4.257 8.711 5.980 1.00 . A A . 27 TRP CH2 1 1
1 428 1 1 27 TRP CZ2 C 3.437 9.163 4.973 1.00 . A A . 27 TRP CZ2 1 1
1 429 1 1 27 TRP CZ3 C 5.582 8.327 5.722 1.00 . A A . 27 TRP CZ3 1 1
1 430 1 1 27 TRP H H 8.427 7.715 -0.398 1.00 . A A . 27 TRP H 1 1
1 431 1 1 27 TRP HA H 6.888 6.672 1.771 1.00 . A A . 27 TRP HA 1 1
1 432 1 1 27 TRP HB2 H 7.566 8.996 1.836 1.00 . A A . 27 TRP HB2 1 1
1 433 1 1 27 TRP HB3 H 6.701 9.326 0.332 1.00 . A A . 27 TRP HB3 1 1
1 434 1 1 27 TRP HD1 H 4.120 9.755 0.498 1.00 . A A . 27 TRP HD1 1 1
1 435 1 1 27 TRP HE1 H 2.463 9.927 2.439 1.00 . A A . 27 TRP HE1 1 1
1 436 1 1 27 TRP HE3 H 7.126 8.092 4.265 1.00 . A A . 27 TRP HE3 1 1
1 437 1 1 27 TRP HH2 H 3.890 8.630 6.988 1.00 . A A . 27 TRP HH2 1 1
1 438 1 1 27 TRP HZ2 H 2.413 9.464 5.169 1.00 . A A . 27 TRP HZ2 1 1
1 439 1 1 27 TRP HZ3 H 6.198 7.977 6.537 1.00 . A A . 27 TRP HZ3 1 1
1 440 1 1 27 TRP N N 7.980 6.981 0.069 1.00 . A A . 27 TRP N 1 1
1 441 1 1 27 TRP NE1 N 3.386 9.612 2.537 1.00 . A A . 27 TRP NE1 1 1
1 442 1 1 27 TRP O O 5.332 7.129 -1.042 1.00 . A A . 27 TRP O 1 1
1 443 1 1 28 PHE C C 2.355 5.752 1.196 1.00 . A A . 28 PHE C 1 1
1 444 1 1 28 PHE CA C 3.520 5.463 0.258 1.00 . A A . 28 PHE CA 1 1
1 445 1 1 28 PHE CB C 3.702 3.949 0.107 1.00 . A A . 28 PHE CB 1 1
1 446 1 1 28 PHE CD1 C 4.119 4.099 -2.370 1.00 . A A . 28 PHE CD1 1 1
1 447 1 1 28 PHE CD2 C 2.875 2.256 -1.526 1.00 . A A . 28 PHE CD2 1 1
1 448 1 1 28 PHE CE1 C 3.979 3.601 -3.654 1.00 . A A . 28 PHE CE1 1 1
1 449 1 1 28 PHE CE2 C 2.731 1.757 -2.800 1.00 . A A . 28 PHE CE2 1 1
1 450 1 1 28 PHE CG C 3.563 3.429 -1.293 1.00 . A A . 28 PHE CG 1 1
1 451 1 1 28 PHE CZ C 3.282 2.431 -3.869 1.00 . A A . 28 PHE CZ 1 1
1 452 1 1 28 PHE H H 4.955 5.820 1.753 1.00 . A A . 28 PHE H 1 1
1 453 1 1 28 PHE HA H 3.338 5.910 -0.706 1.00 . A A . 28 PHE HA 1 1
1 454 1 1 28 PHE HB2 H 4.683 3.679 0.457 1.00 . A A . 28 PHE HB2 1 1
1 455 1 1 28 PHE HB3 H 2.965 3.448 0.718 1.00 . A A . 28 PHE HB3 1 1
1 456 1 1 28 PHE HD1 H 4.660 5.018 -2.204 1.00 . A A . 28 PHE HD1 1 1
1 457 1 1 28 PHE HD2 H 2.441 1.723 -0.692 1.00 . A A . 28 PHE HD2 1 1
1 458 1 1 28 PHE HE1 H 4.412 4.129 -4.487 1.00 . A A . 28 PHE HE1 1 1
1 459 1 1 28 PHE HE2 H 2.173 0.845 -2.957 1.00 . A A . 28 PHE HE2 1 1
1 460 1 1 28 PHE HZ H 3.174 2.041 -4.869 1.00 . A A . 28 PHE HZ 1 1
1 461 1 1 28 PHE N N 4.734 6.023 0.819 1.00 . A A . 28 PHE N 1 1
1 462 1 1 28 PHE O O 2.529 5.738 2.414 1.00 . A A . 28 PHE O 1 1
1 463 1 1 29 VAL C C -1.285 5.805 0.770 1.00 . A A . 29 VAL C 1 1
1 464 1 1 29 VAL CA C 0.005 6.162 1.506 1.00 . A A . 29 VAL CA 1 1
1 465 1 1 29 VAL CB C -0.088 7.533 2.235 1.00 . A A . 29 VAL CB 1 1
1 466 1 1 29 VAL CG1 C 0.262 8.706 1.373 1.00 . A A . 29 VAL CG1 1 1
1 467 1 1 29 VAL CG2 C -1.458 7.747 2.834 1.00 . A A . 29 VAL CG2 1 1
1 468 1 1 29 VAL H H 1.098 6.200 -0.302 1.00 . A A . 29 VAL H 1 1
1 469 1 1 29 VAL HA H 0.133 5.414 2.277 1.00 . A A . 29 VAL HA 1 1
1 470 1 1 29 VAL HB H 0.622 7.521 3.031 1.00 . A A . 29 VAL HB 1 1
1 471 1 1 29 VAL HG11 H 0.329 9.586 2.003 1.00 . A A . 29 VAL HG11 1 1
1 472 1 1 29 VAL HG12 H -0.504 8.847 0.627 1.00 . A A . 29 VAL HG12 1 1
1 473 1 1 29 VAL HG13 H 1.216 8.532 0.901 1.00 . A A . 29 VAL HG13 1 1
1 474 1 1 29 VAL HG21 H -2.197 7.685 2.052 1.00 . A A . 29 VAL HG21 1 1
1 475 1 1 29 VAL HG22 H -1.493 8.724 3.291 1.00 . A A . 29 VAL HG22 1 1
1 476 1 1 29 VAL HG23 H -1.646 6.988 3.583 1.00 . A A . 29 VAL HG23 1 1
1 477 1 1 29 VAL N N 1.177 6.048 0.661 1.00 . A A . 29 VAL N 1 1
1 478 1 1 29 VAL O O -1.535 6.230 -0.361 1.00 . A A . 29 VAL O 1 1
1 479 1 1 30 LEU C C -4.479 5.290 1.356 1.00 . A A . 30 LEU C 1 1
1 480 1 1 30 LEU CA C -3.293 4.404 0.976 1.00 . A A . 30 LEU CA 1 1
1 481 1 1 30 LEU CB C -3.332 3.021 1.654 1.00 . A A . 30 LEU CB 1 1
1 482 1 1 30 LEU CD1 C -5.723 2.682 2.403 1.00 . A A . 30 LEU CD1 1 1
1 483 1 1 30 LEU CD2 C -5.014 1.998 0.098 1.00 . A A . 30 LEU CD2 1 1
1 484 1 1 30 LEU CG C -4.584 2.155 1.546 1.00 . A A . 30 LEU CG 1 1
1 485 1 1 30 LEU H H -1.804 4.748 2.365 1.00 . A A . 30 LEU H 1 1
1 486 1 1 30 LEU HA H -3.238 4.286 -0.092 1.00 . A A . 30 LEU HA 1 1
1 487 1 1 30 LEU HB2 H -2.518 2.445 1.246 1.00 . A A . 30 LEU HB2 1 1
1 488 1 1 30 LEU HB3 H -3.125 3.172 2.701 1.00 . A A . 30 LEU HB3 1 1
1 489 1 1 30 LEU HD11 H -5.406 2.717 3.437 1.00 . A A . 30 LEU HD11 1 1
1 490 1 1 30 LEU HD12 H -6.576 2.027 2.311 1.00 . A A . 30 LEU HD12 1 1
1 491 1 1 30 LEU HD13 H -5.991 3.675 2.075 1.00 . A A . 30 LEU HD13 1 1
1 492 1 1 30 LEU HD21 H -5.275 2.964 -0.308 1.00 . A A . 30 LEU HD21 1 1
1 493 1 1 30 LEU HD22 H -5.871 1.343 0.046 1.00 . A A . 30 LEU HD22 1 1
1 494 1 1 30 LEU HD23 H -4.202 1.574 -0.475 1.00 . A A . 30 LEU HD23 1 1
1 495 1 1 30 LEU HG H -4.327 1.184 1.931 1.00 . A A . 30 LEU HG 1 1
1 496 1 1 30 LEU N N -2.074 4.994 1.457 1.00 . A A . 30 LEU N 1 1
1 497 1 1 30 LEU O O -4.707 5.560 2.533 1.00 . A A . 30 LEU O 1 1
1 498 1 1 31 ASP C C -7.548 6.131 -0.240 1.00 . A A . 31 ASP C 1 1
1 499 1 1 31 ASP CA C -6.363 6.626 0.564 1.00 . A A . 31 ASP CA 1 1
1 500 1 1 31 ASP CB C -6.045 8.075 0.176 1.00 . A A . 31 ASP CB 1 1
1 501 1 1 31 ASP CG C -7.256 8.989 0.273 1.00 . A A . 31 ASP CG 1 1
1 502 1 1 31 ASP H H -4.943 5.542 -0.573 1.00 . A A . 31 ASP H 1 1
1 503 1 1 31 ASP HA H -6.623 6.586 1.610 1.00 . A A . 31 ASP HA 1 1
1 504 1 1 31 ASP HB2 H -5.278 8.456 0.832 1.00 . A A . 31 ASP HB2 1 1
1 505 1 1 31 ASP HB3 H -5.684 8.095 -0.841 1.00 . A A . 31 ASP HB3 1 1
1 506 1 1 31 ASP N N -5.201 5.767 0.350 1.00 . A A . 31 ASP N 1 1
1 507 1 1 31 ASP O O -7.542 6.185 -1.471 1.00 . A A . 31 ASP O 1 1
1 508 1 1 31 ASP OD1 O -7.600 9.413 1.391 1.00 . A A . 31 ASP OD1 1 1
1 509 1 1 31 ASP OD2 O -7.868 9.294 -0.771 1.00 . A A . 31 ASP OD2 1 1
1 510 1 1 32 ASN C C -9.510 4.043 -1.163 1.00 . A A . 32 ASN C 1 1
1 511 1 1 32 ASN CA C -9.782 5.136 -0.135 1.00 . A A . 32 ASN CA 1 1
1 512 1 1 32 ASN CB C -10.556 6.282 -0.776 1.00 . A A . 32 ASN CB 1 1
1 513 1 1 32 ASN CG C -11.128 7.246 0.239 1.00 . A A . 32 ASN CG 1 1
1 514 1 1 32 ASN H H -8.465 5.587 1.444 1.00 . A A . 32 ASN H 1 1
1 515 1 1 32 ASN HA H -10.377 4.723 0.656 1.00 . A A . 32 ASN HA 1 1
1 516 1 1 32 ASN HB2 H -9.895 6.825 -1.426 1.00 . A A . 32 ASN HB2 1 1
1 517 1 1 32 ASN HB3 H -11.366 5.883 -1.351 1.00 . A A . 32 ASN HB3 1 1
1 518 1 1 32 ASN HD21 H -11.034 8.719 -1.085 1.00 . A A . 32 ASN HD21 1 1
1 519 1 1 32 ASN HD22 H -11.666 9.131 0.465 1.00 . A A . 32 ASN HD22 1 1
1 520 1 1 32 ASN N N -8.550 5.625 0.471 1.00 . A A . 32 ASN N 1 1
1 521 1 1 32 ASN ND2 N -11.291 8.490 -0.167 1.00 . A A . 32 ASN ND2 1 1
1 522 1 1 32 ASN O O -10.284 3.845 -2.104 1.00 . A A . 32 ASN O 1 1
1 523 1 1 32 ASN OD1 O -11.433 6.874 1.372 1.00 . A A . 32 ASN OD1 1 1
1 524 1 1 33 GLY C C -6.912 2.696 -2.821 1.00 . A A . 33 GLY C 1 1
1 525 1 1 33 GLY CA C -8.039 2.287 -1.901 1.00 . A A . 33 GLY CA 1 1
1 526 1 1 33 GLY H H -7.836 3.535 -0.212 1.00 . A A . 33 GLY H 1 1
1 527 1 1 33 GLY HA2 H -7.731 1.425 -1.333 1.00 . A A . 33 GLY HA2 1 1
1 528 1 1 33 GLY HA3 H -8.901 2.025 -2.497 1.00 . A A . 33 GLY HA3 1 1
1 529 1 1 33 GLY N N -8.407 3.338 -0.982 1.00 . A A . 33 GLY N 1 1
1 530 1 1 33 GLY O O -6.152 1.857 -3.299 1.00 . A A . 33 GLY O 1 1
1 531 1 1 34 ILE C C -4.487 4.666 -3.127 1.00 . A A . 34 ILE C 1 1
1 532 1 1 34 ILE CA C -5.772 4.499 -3.926 1.00 . A A . 34 ILE CA 1 1
1 533 1 1 34 ILE CB C -6.236 5.831 -4.534 1.00 . A A . 34 ILE CB 1 1
1 534 1 1 34 ILE CD1 C -8.226 4.477 -5.449 1.00 . A A . 34 ILE CD1 1 1
1 535 1 1 34 ILE CG1 C -7.244 5.605 -5.668 1.00 . A A . 34 ILE CG1 1 1
1 536 1 1 34 ILE CG2 C -5.054 6.625 -5.036 1.00 . A A . 34 ILE CG2 1 1
1 537 1 1 34 ILE H H -7.486 4.609 -2.781 1.00 . A A . 34 ILE H 1 1
1 538 1 1 34 ILE HA H -5.601 3.799 -4.729 1.00 . A A . 34 ILE HA 1 1
1 539 1 1 34 ILE HB H -6.711 6.401 -3.758 1.00 . A A . 34 ILE HB 1 1
1 540 1 1 34 ILE HD11 H -8.902 4.418 -6.285 1.00 . A A . 34 ILE HD11 1 1
1 541 1 1 34 ILE HD12 H -8.785 4.658 -4.541 1.00 . A A . 34 ILE HD12 1 1
1 542 1 1 34 ILE HD13 H -7.676 3.544 -5.359 1.00 . A A . 34 ILE HD13 1 1
1 543 1 1 34 ILE HG12 H -7.817 6.502 -5.801 1.00 . A A . 34 ILE HG12 1 1
1 544 1 1 34 ILE HG13 H -6.706 5.393 -6.565 1.00 . A A . 34 ILE HG13 1 1
1 545 1 1 34 ILE HG21 H -5.398 7.556 -5.454 1.00 . A A . 34 ILE HG21 1 1
1 546 1 1 34 ILE HG22 H -4.536 6.055 -5.791 1.00 . A A . 34 ILE HG22 1 1
1 547 1 1 34 ILE HG23 H -4.388 6.822 -4.211 1.00 . A A . 34 ILE HG23 1 1
1 548 1 1 34 ILE N N -6.811 3.981 -3.097 1.00 . A A . 34 ILE N 1 1
1 549 1 1 34 ILE O O -4.373 5.521 -2.248 1.00 . A A . 34 ILE O 1 1
1 550 1 1 35 LEU C C -1.279 4.616 -3.665 1.00 . A A . 35 LEU C 1 1
1 551 1 1 35 LEU CA C -2.240 3.812 -2.792 1.00 . A A . 35 LEU CA 1 1
1 552 1 1 35 LEU CB C -1.746 2.364 -2.651 1.00 . A A . 35 LEU CB 1 1
1 553 1 1 35 LEU CD1 C -0.209 0.724 -1.556 1.00 . A A . 35 LEU CD1 1 1
1 554 1 1 35 LEU CD2 C -0.038 3.158 -0.976 1.00 . A A . 35 LEU CD2 1 1
1 555 1 1 35 LEU CG C -0.968 2.027 -1.377 1.00 . A A . 35 LEU CG 1 1
1 556 1 1 35 LEU H H -3.733 3.140 -4.126 1.00 . A A . 35 LEU H 1 1
1 557 1 1 35 LEU HA H -2.324 4.270 -1.821 1.00 . A A . 35 LEU HA 1 1
1 558 1 1 35 LEU HB2 H -2.608 1.715 -2.693 1.00 . A A . 35 LEU HB2 1 1
1 559 1 1 35 LEU HB3 H -1.113 2.140 -3.498 1.00 . A A . 35 LEU HB3 1 1
1 560 1 1 35 LEU HD11 H -0.911 -0.086 -1.687 1.00 . A A . 35 LEU HD11 1 1
1 561 1 1 35 LEU HD12 H 0.400 0.536 -0.685 1.00 . A A . 35 LEU HD12 1 1
1 562 1 1 35 LEU HD13 H 0.419 0.793 -2.429 1.00 . A A . 35 LEU HD13 1 1
1 563 1 1 35 LEU HD21 H -0.623 4.022 -0.694 1.00 . A A . 35 LEU HD21 1 1
1 564 1 1 35 LEU HD22 H 0.602 3.413 -1.808 1.00 . A A . 35 LEU HD22 1 1
1 565 1 1 35 LEU HD23 H 0.571 2.848 -0.138 1.00 . A A . 35 LEU HD23 1 1
1 566 1 1 35 LEU HG H -1.663 1.875 -0.577 1.00 . A A . 35 LEU HG 1 1
1 567 1 1 35 LEU N N -3.544 3.807 -3.428 1.00 . A A . 35 LEU N 1 1
1 568 1 1 35 LEU O O -0.861 4.149 -4.715 1.00 . A A . 35 LEU O 1 1
1 569 1 1 36 SER C C 1.313 6.747 -3.750 1.00 . A A . 36 SER C 1 1
1 570 1 1 36 SER CA C -0.171 6.715 -4.102 1.00 . A A . 36 SER CA 1 1
1 571 1 1 36 SER CB C -0.760 8.122 -4.004 1.00 . A A . 36 SER CB 1 1
1 572 1 1 36 SER H H -1.123 6.081 -2.313 1.00 . A A . 36 SER H 1 1
1 573 1 1 36 SER HA H -0.282 6.361 -5.115 1.00 . A A . 36 SER HA 1 1
1 574 1 1 36 SER HB2 H -0.607 8.503 -3.006 1.00 . A A . 36 SER HB2 1 1
1 575 1 1 36 SER HB3 H -0.262 8.766 -4.715 1.00 . A A . 36 SER HB3 1 1
1 576 1 1 36 SER HG H -2.642 8.084 -3.453 1.00 . A A . 36 SER HG 1 1
1 577 1 1 36 SER N N -0.906 5.806 -3.231 1.00 . A A . 36 SER N 1 1
1 578 1 1 36 SER O O 1.707 6.377 -2.640 1.00 . A A . 36 SER O 1 1
1 579 1 1 36 SER OG O -2.150 8.121 -4.283 1.00 . A A . 36 SER OG 1 1
1 580 1 1 37 TYR C C 4.129 8.582 -4.352 1.00 . A A . 37 TYR C 1 1
1 581 1 1 37 TYR CA C 3.574 7.184 -4.557 1.00 . A A . 37 TYR CA 1 1
1 582 1 1 37 TYR CB C 4.228 6.553 -5.791 1.00 . A A . 37 TYR CB 1 1
1 583 1 1 37 TYR CD1 C 6.545 5.761 -5.150 1.00 . A A . 37 TYR CD1 1 1
1 584 1 1 37 TYR CD2 C 6.363 7.706 -6.510 1.00 . A A . 37 TYR CD2 1 1
1 585 1 1 37 TYR CE1 C 7.920 5.874 -5.170 1.00 . A A . 37 TYR CE1 1 1
1 586 1 1 37 TYR CE2 C 7.739 7.827 -6.532 1.00 . A A . 37 TYR CE2 1 1
1 587 1 1 37 TYR CG C 5.740 6.674 -5.818 1.00 . A A . 37 TYR CG 1 1
1 588 1 1 37 TYR CZ C 8.512 6.908 -5.860 1.00 . A A . 37 TYR CZ 1 1
1 589 1 1 37 TYR H H 1.737 7.569 -5.529 1.00 . A A . 37 TYR H 1 1
1 590 1 1 37 TYR HA H 3.812 6.585 -3.692 1.00 . A A . 37 TYR HA 1 1
1 591 1 1 37 TYR HB2 H 3.981 5.506 -5.819 1.00 . A A . 37 TYR HB2 1 1
1 592 1 1 37 TYR HB3 H 3.841 7.034 -6.677 1.00 . A A . 37 TYR HB3 1 1
1 593 1 1 37 TYR HD1 H 6.084 4.951 -4.609 1.00 . A A . 37 TYR HD1 1 1
1 594 1 1 37 TYR HD2 H 5.754 8.426 -7.037 1.00 . A A . 37 TYR HD2 1 1
1 595 1 1 37 TYR HE1 H 8.526 5.153 -4.643 1.00 . A A . 37 TYR HE1 1 1
1 596 1 1 37 TYR HE2 H 8.201 8.637 -7.075 1.00 . A A . 37 TYR HE2 1 1
1 597 1 1 37 TYR HH H 10.134 7.925 -5.607 1.00 . A A . 37 TYR HH 1 1
1 598 1 1 37 TYR N N 2.125 7.205 -4.703 1.00 . A A . 37 TYR N 1 1
1 599 1 1 37 TYR O O 3.783 9.525 -5.072 1.00 . A A . 37 TYR O 1 1
1 600 1 1 37 TYR OH O 9.885 7.024 -5.874 1.00 . A A . 37 TYR OH 1 1
1 601 1 1 38 TYR C C 7.105 9.678 -2.688 1.00 . A A . 38 TYR C 1 1
1 602 1 1 38 TYR CA C 5.644 9.945 -3.021 1.00 . A A . 38 TYR CA 1 1
1 603 1 1 38 TYR CB C 4.953 10.579 -1.812 1.00 . A A . 38 TYR CB 1 1
1 604 1 1 38 TYR CD1 C 2.769 11.561 -2.605 1.00 . A A . 38 TYR CD1 1 1
1 605 1 1 38 TYR CD2 C 2.692 9.586 -1.284 1.00 . A A . 38 TYR CD2 1 1
1 606 1 1 38 TYR CE1 C 1.391 11.561 -2.690 1.00 . A A . 38 TYR CE1 1 1
1 607 1 1 38 TYR CE2 C 1.317 9.578 -1.361 1.00 . A A . 38 TYR CE2 1 1
1 608 1 1 38 TYR CG C 3.443 10.578 -1.901 1.00 . A A . 38 TYR CG 1 1
1 609 1 1 38 TYR CZ C 0.669 10.570 -2.064 1.00 . A A . 38 TYR CZ 1 1
1 610 1 1 38 TYR H H 5.230 7.887 -2.849 1.00 . A A . 38 TYR H 1 1
1 611 1 1 38 TYR HA H 5.582 10.611 -3.868 1.00 . A A . 38 TYR HA 1 1
1 612 1 1 38 TYR HB2 H 5.234 10.033 -0.927 1.00 . A A . 38 TYR HB2 1 1
1 613 1 1 38 TYR HB3 H 5.280 11.606 -1.713 1.00 . A A . 38 TYR HB3 1 1
1 614 1 1 38 TYR HD1 H 3.337 12.342 -3.085 1.00 . A A . 38 TYR HD1 1 1
1 615 1 1 38 TYR HD2 H 3.199 8.808 -0.735 1.00 . A A . 38 TYR HD2 1 1
1 616 1 1 38 TYR HE1 H 0.884 12.338 -3.245 1.00 . A A . 38 TYR HE1 1 1
1 617 1 1 38 TYR HE2 H 0.752 8.798 -0.854 1.00 . A A . 38 TYR HE2 1 1
1 618 1 1 38 TYR HH H -1.077 10.289 -1.299 1.00 . A A . 38 TYR HH 1 1
1 619 1 1 38 TYR N N 5.002 8.691 -3.368 1.00 . A A . 38 TYR N 1 1
1 620 1 1 38 TYR O O 7.502 8.530 -2.480 1.00 . A A . 38 TYR O 1 1
1 621 1 1 38 TYR OH O -0.706 10.568 -2.145 1.00 . A A . 38 TYR OH 1 1
1 622 1 1 39 ASP C C 9.654 11.147 -0.957 1.00 . A A . 39 ASP C 1 1
1 623 1 1 39 ASP CA C 9.324 10.570 -2.325 1.00 . A A . 39 ASP CA 1 1
1 624 1 1 39 ASP CB C 10.200 11.227 -3.389 1.00 . A A . 39 ASP CB 1 1
1 625 1 1 39 ASP CG C 10.189 10.472 -4.703 1.00 . A A . 39 ASP CG 1 1
1 626 1 1 39 ASP H H 7.544 11.625 -2.831 1.00 . A A . 39 ASP H 1 1
1 627 1 1 39 ASP HA H 9.537 9.512 -2.308 1.00 . A A . 39 ASP HA 1 1
1 628 1 1 39 ASP HB2 H 9.841 12.229 -3.569 1.00 . A A . 39 ASP HB2 1 1
1 629 1 1 39 ASP HB3 H 11.217 11.273 -3.029 1.00 . A A . 39 ASP HB3 1 1
1 630 1 1 39 ASP N N 7.908 10.726 -2.641 1.00 . A A . 39 ASP N 1 1
1 631 1 1 39 ASP O O 10.823 11.222 -0.575 1.00 . A A . 39 ASP O 1 1
1 632 1 1 39 ASP OD1 O 10.782 9.372 -4.773 1.00 . A A . 39 ASP OD1 1 1
1 633 1 1 39 ASP OD2 O 9.605 10.982 -5.680 1.00 . A A . 39 ASP OD2 1 1
1 634 1 1 40 SER C C 7.444 12.353 1.768 1.00 . A A . 40 SER C 1 1
1 635 1 1 40 SER CA C 8.804 12.117 1.108 1.00 . A A . 40 SER CA 1 1
1 636 1 1 40 SER CB C 9.592 13.431 1.024 1.00 . A A . 40 SER CB 1 1
1 637 1 1 40 SER H H 7.721 11.488 -0.597 1.00 . A A . 40 SER H 1 1
1 638 1 1 40 SER HA H 9.363 11.406 1.698 1.00 . A A . 40 SER HA 1 1
1 639 1 1 40 SER HB2 H 10.472 13.281 0.417 1.00 . A A . 40 SER HB2 1 1
1 640 1 1 40 SER HB3 H 8.970 14.191 0.571 1.00 . A A . 40 SER HB3 1 1
1 641 1 1 40 SER HG H 9.846 14.841 2.369 1.00 . A A . 40 SER HG 1 1
1 642 1 1 40 SER N N 8.625 11.558 -0.226 1.00 . A A . 40 SER N 1 1
1 643 1 1 40 SER O O 6.413 12.354 1.096 1.00 . A A . 40 SER O 1 1
1 644 1 1 40 SER OG O 9.995 13.878 2.307 1.00 . A A . 40 SER OG 1 1
1 645 1 1 41 GLN C C 5.669 14.156 3.674 1.00 . A A . 41 GLN C 1 1
1 646 1 1 41 GLN CA C 6.229 12.741 3.856 1.00 . A A . 41 GLN CA 1 1
1 647 1 1 41 GLN CB C 6.493 12.442 5.338 1.00 . A A . 41 GLN CB 1 1
1 648 1 1 41 GLN CD C 5.559 12.309 7.662 1.00 . A A . 41 GLN CD 1 1
1 649 1 1 41 GLN CG C 5.264 12.561 6.219 1.00 . A A . 41 GLN CG 1 1
1 650 1 1 41 GLN H H 8.321 12.575 3.552 1.00 . A A . 41 GLN H 1 1
1 651 1 1 41 GLN HA H 5.500 12.037 3.488 1.00 . A A . 41 GLN HA 1 1
1 652 1 1 41 GLN HB2 H 6.869 11.433 5.426 1.00 . A A . 41 GLN HB2 1 1
1 653 1 1 41 GLN HB3 H 7.241 13.128 5.705 1.00 . A A . 41 GLN HB3 1 1
1 654 1 1 41 GLN HE21 H 5.083 10.422 7.415 1.00 . A A . 41 GLN HE21 1 1
1 655 1 1 41 GLN HE22 H 5.545 10.892 8.997 1.00 . A A . 41 GLN HE22 1 1
1 656 1 1 41 GLN HG2 H 4.866 13.541 6.139 1.00 . A A . 41 GLN HG2 1 1
1 657 1 1 41 GLN HG3 H 4.528 11.843 5.889 1.00 . A A . 41 GLN HG3 1 1
1 658 1 1 41 GLN N N 7.456 12.555 3.083 1.00 . A A . 41 GLN N 1 1
1 659 1 1 41 GLN NE2 N 5.385 11.085 8.067 1.00 . A A . 41 GLN NE2 1 1
1 660 1 1 41 GLN O O 4.532 14.440 4.041 1.00 . A A . 41 GLN O 1 1
1 661 1 1 41 GLN OE1 O 5.925 13.214 8.411 1.00 . A A . 41 GLN OE1 1 1
1 662 1 1 42 ASP C C 5.480 16.366 1.318 1.00 . A A . 42 ASP C 1 1
1 663 1 1 42 ASP CA C 5.997 16.376 2.749 1.00 . A A . 42 ASP CA 1 1
1 664 1 1 42 ASP CB C 7.112 17.408 2.892 1.00 . A A . 42 ASP CB 1 1
1 665 1 1 42 ASP CG C 8.327 17.090 2.047 1.00 . A A . 42 ASP CG 1 1
1 666 1 1 42 ASP H H 7.412 14.818 2.958 1.00 . A A . 42 ASP H 1 1
1 667 1 1 42 ASP HA H 5.186 16.635 3.413 1.00 . A A . 42 ASP HA 1 1
1 668 1 1 42 ASP HB2 H 6.734 18.364 2.585 1.00 . A A . 42 ASP HB2 1 1
1 669 1 1 42 ASP HB3 H 7.417 17.460 3.927 1.00 . A A . 42 ASP HB3 1 1
1 670 1 1 42 ASP N N 6.472 15.047 3.117 1.00 . A A . 42 ASP N 1 1
1 671 1 1 42 ASP O O 4.749 17.260 0.892 1.00 . A A . 42 ASP O 1 1
1 672 1 1 42 ASP OD1 O 9.149 16.263 2.483 1.00 . A A . 42 ASP OD1 1 1
1 673 1 1 42 ASP OD2 O 8.464 17.664 0.949 1.00 . A A . 42 ASP OD2 1 1
1 674 1 1 43 ASP C C 4.113 14.656 -0.995 1.00 . A A . 43 ASP C 1 1
1 675 1 1 43 ASP CA C 5.543 15.173 -0.819 1.00 . A A . 43 ASP CA 1 1
1 676 1 1 43 ASP CB C 6.561 14.222 -1.458 1.00 . A A . 43 ASP CB 1 1
1 677 1 1 43 ASP CG C 6.424 14.098 -2.961 1.00 . A A . 43 ASP CG 1 1
1 678 1 1 43 ASP H H 6.390 14.628 1.031 1.00 . A A . 43 ASP H 1 1
1 679 1 1 43 ASP HA H 5.625 16.143 -1.287 1.00 . A A . 43 ASP HA 1 1
1 680 1 1 43 ASP HB2 H 7.556 14.580 -1.242 1.00 . A A . 43 ASP HB2 1 1
1 681 1 1 43 ASP HB3 H 6.441 13.240 -1.024 1.00 . A A . 43 ASP HB3 1 1
1 682 1 1 43 ASP N N 5.866 15.329 0.595 1.00 . A A . 43 ASP N 1 1
1 683 1 1 43 ASP O O 3.545 14.724 -2.081 1.00 . A A . 43 ASP O 1 1
1 684 1 1 43 ASP OD1 O 6.252 15.135 -3.638 1.00 . A A . 43 ASP OD1 1 1
1 685 1 1 43 ASP OD2 O 6.537 12.967 -3.473 1.00 . A A . 43 ASP OD2 1 1
1 686 1 1 44 VAL C C 1.135 14.273 -0.582 1.00 . A A . 44 VAL C 1 1
1 687 1 1 44 VAL CA C 2.243 13.517 0.163 1.00 . A A . 44 VAL CA 1 1
1 688 1 1 44 VAL CB C 1.841 13.369 1.639 1.00 . A A . 44 VAL CB 1 1
1 689 1 1 44 VAL CG1 C 0.477 12.759 1.773 1.00 . A A . 44 VAL CG1 1 1
1 690 1 1 44 VAL CG2 C 2.856 12.536 2.382 1.00 . A A . 44 VAL CG2 1 1
1 691 1 1 44 VAL H H 4.041 14.218 0.946 1.00 . A A . 44 VAL H 1 1
1 692 1 1 44 VAL HA H 2.335 12.526 -0.255 1.00 . A A . 44 VAL HA 1 1
1 693 1 1 44 VAL HB H 1.819 14.351 2.086 1.00 . A A . 44 VAL HB 1 1
1 694 1 1 44 VAL HG11 H 0.300 12.514 2.808 1.00 . A A . 44 VAL HG11 1 1
1 695 1 1 44 VAL HG12 H 0.432 11.866 1.173 1.00 . A A . 44 VAL HG12 1 1
1 696 1 1 44 VAL HG13 H -0.259 13.471 1.432 1.00 . A A . 44 VAL HG13 1 1
1 697 1 1 44 VAL HG21 H 2.923 11.559 1.921 1.00 . A A . 44 VAL HG21 1 1
1 698 1 1 44 VAL HG22 H 2.546 12.427 3.411 1.00 . A A . 44 VAL HG22 1 1
1 699 1 1 44 VAL HG23 H 3.820 13.021 2.344 1.00 . A A . 44 VAL HG23 1 1
1 700 1 1 44 VAL N N 3.552 14.153 0.108 1.00 . A A . 44 VAL N 1 1
1 701 1 1 44 VAL O O 0.183 13.665 -1.074 1.00 . A A . 44 VAL O 1 1
1 702 1 1 45 CYS C C 0.135 16.177 -2.791 1.00 . A A . 45 CYS C 1 1
1 703 1 1 45 CYS CA C 0.205 16.380 -1.279 1.00 . A A . 45 CYS CA 1 1
1 704 1 1 45 CYS CB C 0.420 17.847 -0.947 1.00 . A A . 45 CYS CB 1 1
1 705 1 1 45 CYS H H 2.041 16.024 -0.295 1.00 . A A . 45 CYS H 1 1
1 706 1 1 45 CYS HA H -0.737 16.069 -0.852 1.00 . A A . 45 CYS HA 1 1
1 707 1 1 45 CYS HB2 H -0.138 18.450 -1.650 1.00 . A A . 45 CYS HB2 1 1
1 708 1 1 45 CYS HB3 H 0.062 18.032 0.056 1.00 . A A . 45 CYS HB3 1 1
1 709 1 1 45 CYS HG H 2.205 19.526 -1.665 1.00 . A A . 45 CYS HG 1 1
1 710 1 1 45 CYS N N 1.245 15.581 -0.660 1.00 . A A . 45 CYS N 1 1
1 711 1 1 45 CYS O O -0.952 16.163 -3.367 1.00 . A A . 45 CYS O 1 1
1 712 1 1 45 CYS SG S 2.149 18.365 -1.026 1.00 . A A . 45 CYS SG 1 1
1 713 1 1 46 LYS C C 1.986 14.591 -5.303 1.00 . A A . 46 LYS C 1 1
1 714 1 1 46 LYS CA C 1.318 15.894 -4.889 1.00 . A A . 46 LYS CA 1 1
1 715 1 1 46 LYS CB C 2.055 17.077 -5.517 1.00 . A A . 46 LYS CB 1 1
1 716 1 1 46 LYS CD C 0.192 18.713 -5.026 1.00 . A A . 46 LYS CD 1 1
1 717 1 1 46 LYS CE C -0.154 20.093 -4.492 1.00 . A A . 46 LYS CE 1 1
1 718 1 1 46 LYS CG C 1.681 18.425 -4.915 1.00 . A A . 46 LYS CG 1 1
1 719 1 1 46 LYS H H 2.122 15.961 -2.925 1.00 . A A . 46 LYS H 1 1
1 720 1 1 46 LYS HA H 0.302 15.893 -5.249 1.00 . A A . 46 LYS HA 1 1
1 721 1 1 46 LYS HB2 H 3.116 16.933 -5.393 1.00 . A A . 46 LYS HB2 1 1
1 722 1 1 46 LYS HB3 H 1.825 17.103 -6.573 1.00 . A A . 46 LYS HB3 1 1
1 723 1 1 46 LYS HD2 H -0.102 18.654 -6.063 1.00 . A A . 46 LYS HD2 1 1
1 724 1 1 46 LYS HD3 H -0.347 17.973 -4.451 1.00 . A A . 46 LYS HD3 1 1
1 725 1 1 46 LYS HE2 H 0.173 20.160 -3.465 1.00 . A A . 46 LYS HE2 1 1
1 726 1 1 46 LYS HE3 H 0.364 20.833 -5.083 1.00 . A A . 46 LYS HE3 1 1
1 727 1 1 46 LYS HG2 H 1.947 18.415 -3.873 1.00 . A A . 46 LYS HG2 1 1
1 728 1 1 46 LYS HG3 H 2.230 19.199 -5.424 1.00 . A A . 46 LYS HG3 1 1
1 729 1 1 46 LYS HZ1 H -1.824 21.311 -4.186 1.00 . A A . 46 LYS HZ1 1 1
1 730 1 1 46 LYS HZ2 H -2.133 19.661 -3.981 1.00 . A A . 46 LYS HZ2 1 1
1 731 1 1 46 LYS HZ3 H -1.951 20.299 -5.535 1.00 . A A . 46 LYS HZ3 1 1
1 732 1 1 46 LYS N N 1.284 16.016 -3.436 1.00 . A A . 46 LYS N 1 1
1 733 1 1 46 LYS NZ N -1.616 20.360 -4.553 1.00 . A A . 46 LYS NZ 1 1
1 734 1 1 46 LYS O O 1.381 13.758 -5.983 1.00 . A A . 46 LYS O 1 1
1 735 1 1 47 GLY C C 4.288 13.161 -6.707 1.00 . A A . 47 GLY C 1 1
1 736 1 1 47 GLY CA C 3.973 13.228 -5.233 1.00 . A A . 47 GLY CA 1 1
1 737 1 1 47 GLY H H 3.648 15.103 -4.319 1.00 . A A . 47 GLY H 1 1
1 738 1 1 47 GLY HA2 H 4.898 13.214 -4.677 1.00 . A A . 47 GLY HA2 1 1
1 739 1 1 47 GLY HA3 H 3.390 12.360 -4.965 1.00 . A A . 47 GLY HA3 1 1
1 740 1 1 47 GLY N N 3.230 14.418 -4.884 1.00 . A A . 47 GLY N 1 1
1 741 1 1 47 GLY O O 4.466 14.191 -7.363 1.00 . A A . 47 GLY O 1 1
1 742 1 1 48 SER C C 3.283 11.724 -9.420 1.00 . A A . 48 SER C 1 1
1 743 1 1 48 SER CA C 4.594 11.741 -8.648 1.00 . A A . 48 SER CA 1 1
1 744 1 1 48 SER CB C 5.329 10.427 -8.858 1.00 . A A . 48 SER CB 1 1
1 745 1 1 48 SER H H 4.230 11.168 -6.645 1.00 . A A . 48 SER H 1 1
1 746 1 1 48 SER HA H 5.206 12.554 -9.008 1.00 . A A . 48 SER HA 1 1
1 747 1 1 48 SER HB2 H 4.746 9.621 -8.439 1.00 . A A . 48 SER HB2 1 1
1 748 1 1 48 SER HB3 H 5.459 10.265 -9.912 1.00 . A A . 48 SER HB3 1 1
1 749 1 1 48 SER HG H 6.558 11.017 -7.448 1.00 . A A . 48 SER HG 1 1
1 750 1 1 48 SER N N 4.349 11.949 -7.232 1.00 . A A . 48 SER N 1 1
1 751 1 1 48 SER O O 3.264 11.487 -10.629 1.00 . A A . 48 SER O 1 1
1 752 1 1 48 SER OG O 6.599 10.448 -8.229 1.00 . A A . 48 SER OG 1 1
1 753 1 1 49 LYS C C 0.325 10.547 -9.518 1.00 . A A . 49 LYS C 1 1
1 754 1 1 49 LYS CA C 0.833 11.959 -9.224 1.00 . A A . 49 LYS CA 1 1
1 755 1 1 49 LYS CB C 0.728 12.826 -10.465 1.00 . A A . 49 LYS CB 1 1
1 756 1 1 49 LYS CD C 0.617 15.032 -9.301 1.00 . A A . 49 LYS CD 1 1
1 757 1 1 49 LYS CE C 0.083 16.406 -9.543 1.00 . A A . 49 LYS CE 1 1
1 758 1 1 49 LYS CG C -0.085 14.066 -10.229 1.00 . A A . 49 LYS CG 1 1
1 759 1 1 49 LYS H H 2.320 12.094 -7.729 1.00 . A A . 49 LYS H 1 1
1 760 1 1 49 LYS HA H 0.197 12.405 -8.468 1.00 . A A . 49 LYS HA 1 1
1 761 1 1 49 LYS HB2 H 1.717 13.132 -10.771 1.00 . A A . 49 LYS HB2 1 1
1 762 1 1 49 LYS HB3 H 0.265 12.263 -11.259 1.00 . A A . 49 LYS HB3 1 1
1 763 1 1 49 LYS HD2 H 0.427 14.757 -8.272 1.00 . A A . 49 LYS HD2 1 1
1 764 1 1 49 LYS HD3 H 1.677 15.017 -9.502 1.00 . A A . 49 LYS HD3 1 1
1 765 1 1 49 LYS HE2 H 0.229 16.639 -10.583 1.00 . A A . 49 LYS HE2 1 1
1 766 1 1 49 LYS HE3 H -0.969 16.386 -9.321 1.00 . A A . 49 LYS HE3 1 1
1 767 1 1 49 LYS HG2 H -0.256 14.552 -11.167 1.00 . A A . 49 LYS HG2 1 1
1 768 1 1 49 LYS HG3 H -1.031 13.785 -9.790 1.00 . A A . 49 LYS HG3 1 1
1 769 1 1 49 LYS HZ1 H 0.502 17.293 -7.707 1.00 . A A . 49 LYS HZ1 1 1
1 770 1 1 49 LYS HZ2 H 0.427 18.387 -8.991 1.00 . A A . 49 LYS HZ2 1 1
1 771 1 1 49 LYS HZ3 H 1.776 17.381 -8.816 1.00 . A A . 49 LYS HZ3 1 1
1 772 1 1 49 LYS N N 2.197 11.945 -8.686 1.00 . A A . 49 LYS N 1 1
1 773 1 1 49 LYS NZ N 0.744 17.437 -8.705 1.00 . A A . 49 LYS NZ 1 1
1 774 1 1 49 LYS O O -0.863 10.263 -9.369 1.00 . A A . 49 LYS O 1 1
1 775 1 1 50 GLY C C 0.466 7.583 -8.909 1.00 . A A . 50 GLY C 1 1
1 776 1 1 50 GLY CA C 0.883 8.287 -10.183 1.00 . A A . 50 GLY CA 1 1
1 777 1 1 50 GLY H H 2.144 9.981 -10.119 1.00 . A A . 50 GLY H 1 1
1 778 1 1 50 GLY HA2 H 0.069 8.245 -10.890 1.00 . A A . 50 GLY HA2 1 1
1 779 1 1 50 GLY HA3 H 1.737 7.778 -10.602 1.00 . A A . 50 GLY HA3 1 1
1 780 1 1 50 GLY N N 1.230 9.675 -9.948 1.00 . A A . 50 GLY N 1 1
1 781 1 1 50 GLY O O 1.044 7.816 -7.842 1.00 . A A . 50 GLY O 1 1
1 782 1 1 51 SER C C -1.555 4.650 -8.185 1.00 . A A . 51 SER C 1 1
1 783 1 1 51 SER CA C -1.064 6.050 -7.843 1.00 . A A . 51 SER CA 1 1
1 784 1 1 51 SER CB C -2.197 6.877 -7.234 1.00 . A A . 51 SER CB 1 1
1 785 1 1 51 SER H H -0.924 6.535 -9.892 1.00 . A A . 51 SER H 1 1
1 786 1 1 51 SER HA H -0.267 5.970 -7.121 1.00 . A A . 51 SER HA 1 1
1 787 1 1 51 SER HB2 H -2.656 6.316 -6.435 1.00 . A A . 51 SER HB2 1 1
1 788 1 1 51 SER HB3 H -1.795 7.797 -6.841 1.00 . A A . 51 SER HB3 1 1
1 789 1 1 51 SER HG H -2.817 7.788 -8.855 1.00 . A A . 51 SER HG 1 1
1 790 1 1 51 SER N N -0.535 6.725 -9.010 1.00 . A A . 51 SER N 1 1
1 791 1 1 51 SER O O -1.981 4.376 -9.310 1.00 . A A . 51 SER O 1 1
1 792 1 1 51 SER OG O -3.189 7.187 -8.199 1.00 . A A . 51 SER OG 1 1
1 793 1 1 52 ILE C C -3.407 2.339 -6.910 1.00 . A A . 52 ILE C 1 1
1 794 1 1 52 ILE CA C -1.949 2.430 -7.302 1.00 . A A . 52 ILE CA 1 1
1 795 1 1 52 ILE CB C -1.121 1.568 -6.361 1.00 . A A . 52 ILE CB 1 1
1 796 1 1 52 ILE CD1 C 1.115 0.503 -6.137 1.00 . A A . 52 ILE CD1 1 1
1 797 1 1 52 ILE CG1 C 0.127 1.146 -7.058 1.00 . A A . 52 ILE CG1 1 1
1 798 1 1 52 ILE CG2 C -1.876 0.370 -5.865 1.00 . A A . 52 ILE CG2 1 1
1 799 1 1 52 ILE H H -1.018 4.021 -6.370 1.00 . A A . 52 ILE H 1 1
1 800 1 1 52 ILE HA H -1.809 2.071 -8.308 1.00 . A A . 52 ILE HA 1 1
1 801 1 1 52 ILE HB H -0.852 2.162 -5.515 1.00 . A A . 52 ILE HB 1 1
1 802 1 1 52 ILE HD11 H 2.021 0.284 -6.676 1.00 . A A . 52 ILE HD11 1 1
1 803 1 1 52 ILE HD12 H 0.688 -0.414 -5.751 1.00 . A A . 52 ILE HD12 1 1
1 804 1 1 52 ILE HD13 H 1.326 1.178 -5.323 1.00 . A A . 52 ILE HD13 1 1
1 805 1 1 52 ILE HG12 H -0.129 0.445 -7.816 1.00 . A A . 52 ILE HG12 1 1
1 806 1 1 52 ILE HG13 H 0.576 2.003 -7.505 1.00 . A A . 52 ILE HG13 1 1
1 807 1 1 52 ILE HG21 H -1.592 0.169 -4.848 1.00 . A A . 52 ILE HG21 1 1
1 808 1 1 52 ILE HG22 H -1.624 -0.475 -6.485 1.00 . A A . 52 ILE HG22 1 1
1 809 1 1 52 ILE HG23 H -2.934 0.567 -5.921 1.00 . A A . 52 ILE HG23 1 1
1 810 1 1 52 ILE N N -1.468 3.771 -7.205 1.00 . A A . 52 ILE N 1 1
1 811 1 1 52 ILE O O -3.805 2.748 -5.826 1.00 . A A . 52 ILE O 1 1
1 812 1 1 53 LYS C C -5.700 0.076 -7.093 1.00 . A A . 53 LYS C 1 1
1 813 1 1 53 LYS CA C -5.561 1.533 -7.493 1.00 . A A . 53 LYS CA 1 1
1 814 1 1 53 LYS CB C -6.401 1.861 -8.696 1.00 . A A . 53 LYS CB 1 1
1 815 1 1 53 LYS CD C -7.634 3.758 -9.761 1.00 . A A . 53 LYS CD 1 1
1 816 1 1 53 LYS CE C -8.857 3.720 -8.866 1.00 . A A . 53 LYS CE 1 1
1 817 1 1 53 LYS CG C -6.389 3.340 -9.018 1.00 . A A . 53 LYS CG 1 1
1 818 1 1 53 LYS H H -3.874 1.642 -8.697 1.00 . A A . 53 LYS H 1 1
1 819 1 1 53 LYS HA H -5.862 2.159 -6.667 1.00 . A A . 53 LYS HA 1 1
1 820 1 1 53 LYS HB2 H -6.014 1.321 -9.551 1.00 . A A . 53 LYS HB2 1 1
1 821 1 1 53 LYS HB3 H -7.396 1.556 -8.512 1.00 . A A . 53 LYS HB3 1 1
1 822 1 1 53 LYS HD2 H -7.500 4.763 -10.117 1.00 . A A . 53 LYS HD2 1 1
1 823 1 1 53 LYS HD3 H -7.782 3.089 -10.589 1.00 . A A . 53 LYS HD3 1 1
1 824 1 1 53 LYS HE2 H -9.033 2.700 -8.544 1.00 . A A . 53 LYS HE2 1 1
1 825 1 1 53 LYS HE3 H -8.657 4.338 -8.007 1.00 . A A . 53 LYS HE3 1 1
1 826 1 1 53 LYS HG2 H -6.329 3.898 -8.096 1.00 . A A . 53 LYS HG2 1 1
1 827 1 1 53 LYS HG3 H -5.527 3.556 -9.629 1.00 . A A . 53 LYS HG3 1 1
1 828 1 1 53 LYS HZ1 H -10.243 3.692 -10.429 1.00 . A A . 53 LYS HZ1 1 1
1 829 1 1 53 LYS HZ2 H -9.942 5.235 -9.806 1.00 . A A . 53 LYS HZ2 1 1
1 830 1 1 53 LYS HZ3 H -10.899 4.146 -8.936 1.00 . A A . 53 LYS HZ3 1 1
1 831 1 1 53 LYS N N -4.202 1.819 -7.801 1.00 . A A . 53 LYS N 1 1
1 832 1 1 53 LYS NZ N -10.068 4.233 -9.557 1.00 . A A . 53 LYS NZ 1 1
1 833 1 1 53 LYS O O -5.988 -0.788 -7.921 1.00 . A A . 53 LYS O 1 1
1 834 1 1 54 MET C C -6.876 -2.083 -5.132 1.00 . A A . 54 MET C 1 1
1 835 1 1 54 MET CA C -5.463 -1.535 -5.282 1.00 . A A . 54 MET CA 1 1
1 836 1 1 54 MET CB C -4.718 -1.546 -3.931 1.00 . A A . 54 MET CB 1 1
1 837 1 1 54 MET CE C -7.651 -0.967 -1.070 1.00 . A A . 54 MET CE 1 1
1 838 1 1 54 MET CG C -5.504 -0.921 -2.800 1.00 . A A . 54 MET CG 1 1
1 839 1 1 54 MET H H -5.424 0.583 -5.184 1.00 . A A . 54 MET H 1 1
1 840 1 1 54 MET HA H -4.923 -2.146 -5.991 1.00 . A A . 54 MET HA 1 1
1 841 1 1 54 MET HB2 H -4.477 -2.563 -3.646 1.00 . A A . 54 MET HB2 1 1
1 842 1 1 54 MET HB3 H -3.798 -0.990 -4.044 1.00 . A A . 54 MET HB3 1 1
1 843 1 1 54 MET HE1 H -8.330 -1.533 -0.450 1.00 . A A . 54 MET HE1 1 1
1 844 1 1 54 MET HE2 H -8.218 -0.368 -1.767 1.00 . A A . 54 MET HE2 1 1
1 845 1 1 54 MET HE3 H -7.046 -0.325 -0.448 1.00 . A A . 54 MET HE3 1 1
1 846 1 1 54 MET HG2 H -4.808 -0.528 -2.079 1.00 . A A . 54 MET HG2 1 1
1 847 1 1 54 MET HG3 H -6.100 -0.113 -3.199 1.00 . A A . 54 MET HG3 1 1
1 848 1 1 54 MET N N -5.515 -0.174 -5.806 1.00 . A A . 54 MET N 1 1
1 849 1 1 54 MET O O -7.069 -3.266 -4.896 1.00 . A A . 54 MET O 1 1
1 850 1 1 54 MET SD S -6.596 -2.090 -1.974 1.00 . A A . 54 MET SD 1 1
1 851 1 1 55 ALA C C -9.843 -2.258 -6.320 1.00 . A A . 55 ALA C 1 1
1 852 1 1 55 ALA CA C -9.254 -1.549 -5.104 1.00 . A A . 55 ALA CA 1 1
1 853 1 1 55 ALA CB C -10.062 -0.300 -4.793 1.00 . A A . 55 ALA CB 1 1
1 854 1 1 55 ALA H H -7.626 -0.284 -5.551 1.00 . A A . 55 ALA H 1 1
1 855 1 1 55 ALA HA H -9.316 -2.205 -4.249 1.00 . A A . 55 ALA HA 1 1
1 856 1 1 55 ALA HB1 H -10.036 0.370 -5.648 1.00 . A A . 55 ALA HB1 1 1
1 857 1 1 55 ALA HB2 H -9.640 0.196 -3.933 1.00 . A A . 55 ALA HB2 1 1
1 858 1 1 55 ALA HB3 H -11.086 -0.580 -4.582 1.00 . A A . 55 ALA HB3 1 1
1 859 1 1 55 ALA N N -7.855 -1.200 -5.298 1.00 . A A . 55 ALA N 1 1
1 860 1 1 55 ALA O O -10.640 -3.186 -6.184 1.00 . A A . 55 ALA O 1 1
1 861 1 1 56 VAL C C -9.300 -3.590 -9.172 1.00 . A A . 56 VAL C 1 1
1 862 1 1 56 VAL CA C -10.040 -2.332 -8.740 1.00 . A A . 56 VAL CA 1 1
1 863 1 1 56 VAL CB C -10.015 -1.254 -9.852 1.00 . A A . 56 VAL CB 1 1
1 864 1 1 56 VAL CG1 C -9.421 0.052 -9.343 1.00 . A A . 56 VAL CG1 1 1
1 865 1 1 56 VAL CG2 C -9.248 -1.729 -11.056 1.00 . A A . 56 VAL CG2 1 1
1 866 1 1 56 VAL H H -8.742 -1.154 -7.576 1.00 . A A . 56 VAL H 1 1
1 867 1 1 56 VAL HA H -11.064 -2.587 -8.543 1.00 . A A . 56 VAL HA 1 1
1 868 1 1 56 VAL HB H -11.030 -1.066 -10.152 1.00 . A A . 56 VAL HB 1 1
1 869 1 1 56 VAL HG11 H -8.366 -0.087 -9.146 1.00 . A A . 56 VAL HG11 1 1
1 870 1 1 56 VAL HG12 H -9.922 0.346 -8.433 1.00 . A A . 56 VAL HG12 1 1
1 871 1 1 56 VAL HG13 H -9.548 0.820 -10.089 1.00 . A A . 56 VAL HG13 1 1
1 872 1 1 56 VAL HG21 H -9.284 -0.977 -11.828 1.00 . A A . 56 VAL HG21 1 1
1 873 1 1 56 VAL HG22 H -9.687 -2.645 -11.416 1.00 . A A . 56 VAL HG22 1 1
1 874 1 1 56 VAL HG23 H -8.225 -1.908 -10.762 1.00 . A A . 56 VAL HG23 1 1
1 875 1 1 56 VAL N N -9.455 -1.819 -7.512 1.00 . A A . 56 VAL N 1 1
1 876 1 1 56 VAL O O -9.799 -4.416 -9.940 1.00 . A A . 56 VAL O 1 1
1 877 1 1 57 CYS C C -6.835 -5.466 -7.607 1.00 . A A . 57 CYS C 1 1
1 878 1 1 57 CYS CA C -7.255 -4.834 -8.919 1.00 . A A . 57 CYS CA 1 1
1 879 1 1 57 CYS CB C -6.073 -4.334 -9.726 1.00 . A A . 57 CYS CB 1 1
1 880 1 1 57 CYS H H -7.853 -3.101 -7.928 1.00 . A A . 57 CYS H 1 1
1 881 1 1 57 CYS HA H -7.811 -5.556 -9.498 1.00 . A A . 57 CYS HA 1 1
1 882 1 1 57 CYS HB2 H -5.635 -3.490 -9.214 1.00 . A A . 57 CYS HB2 1 1
1 883 1 1 57 CYS HB3 H -5.341 -5.120 -9.808 1.00 . A A . 57 CYS HB3 1 1
1 884 1 1 57 CYS HG H -7.815 -3.970 -11.550 1.00 . A A . 57 CYS HG 1 1
1 885 1 1 57 CYS N N -8.127 -3.737 -8.614 1.00 . A A . 57 CYS N 1 1
1 886 1 1 57 CYS O O -7.573 -5.345 -6.637 1.00 . A A . 57 CYS O 1 1
1 887 1 1 57 CYS SG S -6.507 -3.803 -11.398 1.00 . A A . 57 CYS SG 1 1
1 888 1 1 58 GLU C C -4.127 -6.480 -5.642 1.00 . A A . 58 GLU C 1 1
1 889 1 1 58 GLU CA C -5.380 -6.927 -6.384 1.00 . A A . 58 GLU CA 1 1
1 890 1 1 58 GLU CB C -5.236 -8.381 -6.822 1.00 . A A . 58 GLU CB 1 1
1 891 1 1 58 GLU CD C -6.002 -9.467 -4.674 1.00 . A A . 58 GLU CD 1 1
1 892 1 1 58 GLU CG C -4.887 -9.323 -5.693 1.00 . A A . 58 GLU CG 1 1
1 893 1 1 58 GLU H H -4.999 -6.005 -8.252 1.00 . A A . 58 GLU H 1 1
1 894 1 1 58 GLU HA H -6.220 -6.857 -5.710 1.00 . A A . 58 GLU HA 1 1
1 895 1 1 58 GLU HB2 H -6.167 -8.707 -7.260 1.00 . A A . 58 GLU HB2 1 1
1 896 1 1 58 GLU HB3 H -4.457 -8.444 -7.567 1.00 . A A . 58 GLU HB3 1 1
1 897 1 1 58 GLU HG2 H -4.673 -10.283 -6.112 1.00 . A A . 58 GLU HG2 1 1
1 898 1 1 58 GLU HG3 H -4.006 -8.945 -5.195 1.00 . A A . 58 GLU HG3 1 1
1 899 1 1 58 GLU N N -5.677 -6.105 -7.538 1.00 . A A . 58 GLU N 1 1
1 900 1 1 58 GLU O O -3.135 -6.065 -6.246 1.00 . A A . 58 GLU O 1 1
1 901 1 1 58 GLU OE1 O -6.265 -8.500 -3.928 1.00 . A A . 58 GLU OE1 1 1
1 902 1 1 58 GLU OE2 O -6.632 -10.544 -4.622 1.00 . A A . 58 GLU OE2 1 1
1 903 1 1 59 ILE C C -2.417 -7.786 -3.261 1.00 . A A . 59 ILE C 1 1
1 904 1 1 59 ILE CA C -3.041 -6.409 -3.475 1.00 . A A . 59 ILE CA 1 1
1 905 1 1 59 ILE CB C -3.406 -5.692 -2.125 1.00 . A A . 59 ILE CB 1 1
1 906 1 1 59 ILE CD1 C -1.302 -6.259 -0.793 1.00 . A A . 59 ILE CD1 1 1
1 907 1 1 59 ILE CG1 C -2.809 -6.381 -0.910 1.00 . A A . 59 ILE CG1 1 1
1 908 1 1 59 ILE CG2 C -4.907 -5.563 -1.928 1.00 . A A . 59 ILE CG2 1 1
1 909 1 1 59 ILE H H -5.036 -6.856 -3.908 1.00 . A A . 59 ILE H 1 1
1 910 1 1 59 ILE HA H -2.334 -5.791 -4.012 1.00 . A A . 59 ILE HA 1 1
1 911 1 1 59 ILE HB H -3.007 -4.702 -2.178 1.00 . A A . 59 ILE HB 1 1
1 912 1 1 59 ILE HD11 H -0.972 -6.741 0.116 1.00 . A A . 59 ILE HD11 1 1
1 913 1 1 59 ILE HD12 H -1.028 -5.216 -0.770 1.00 . A A . 59 ILE HD12 1 1
1 914 1 1 59 ILE HD13 H -0.835 -6.735 -1.642 1.00 . A A . 59 ILE HD13 1 1
1 915 1 1 59 ILE HG12 H -3.245 -5.957 -0.017 1.00 . A A . 59 ILE HG12 1 1
1 916 1 1 59 ILE HG13 H -3.067 -7.418 -0.969 1.00 . A A . 59 ILE HG13 1 1
1 917 1 1 59 ILE HG21 H -5.114 -5.382 -0.879 1.00 . A A . 59 ILE HG21 1 1
1 918 1 1 59 ILE HG22 H -5.390 -6.477 -2.234 1.00 . A A . 59 ILE HG22 1 1
1 919 1 1 59 ILE HG23 H -5.277 -4.732 -2.516 1.00 . A A . 59 ILE HG23 1 1
1 920 1 1 59 ILE N N -4.191 -6.591 -4.322 1.00 . A A . 59 ILE N 1 1
1 921 1 1 59 ILE O O -3.043 -8.697 -2.710 1.00 . A A . 59 ILE O 1 1
1 922 1 1 60 LYS C C 0.328 -9.425 -2.553 1.00 . A A . 60 LYS C 1 1
1 923 1 1 60 LYS CA C -0.547 -9.238 -3.781 1.00 . A A . 60 LYS CA 1 1
1 924 1 1 60 LYS CB C 0.295 -9.348 -5.053 1.00 . A A . 60 LYS CB 1 1
1 925 1 1 60 LYS CD C -1.392 -10.117 -6.733 1.00 . A A . 60 LYS CD 1 1
1 926 1 1 60 LYS CE C -0.644 -11.059 -7.628 1.00 . A A . 60 LYS CE 1 1
1 927 1 1 60 LYS CG C -0.470 -9.004 -6.311 1.00 . A A . 60 LYS CG 1 1
1 928 1 1 60 LYS H H -0.715 -7.158 -4.083 1.00 . A A . 60 LYS H 1 1
1 929 1 1 60 LYS HA H -1.310 -10.002 -3.793 1.00 . A A . 60 LYS HA 1 1
1 930 1 1 60 LYS HB2 H 1.135 -8.679 -4.979 1.00 . A A . 60 LYS HB2 1 1
1 931 1 1 60 LYS HB3 H 0.661 -10.355 -5.152 1.00 . A A . 60 LYS HB3 1 1
1 932 1 1 60 LYS HD2 H -1.737 -10.649 -5.857 1.00 . A A . 60 LYS HD2 1 1
1 933 1 1 60 LYS HD3 H -2.232 -9.704 -7.270 1.00 . A A . 60 LYS HD3 1 1
1 934 1 1 60 LYS HE2 H -0.380 -10.520 -8.521 1.00 . A A . 60 LYS HE2 1 1
1 935 1 1 60 LYS HE3 H 0.252 -11.357 -7.122 1.00 . A A . 60 LYS HE3 1 1
1 936 1 1 60 LYS HG2 H -1.048 -8.125 -6.146 1.00 . A A . 60 LYS HG2 1 1
1 937 1 1 60 LYS HG3 H 0.240 -8.826 -7.101 1.00 . A A . 60 LYS HG3 1 1
1 938 1 1 60 LYS HZ1 H -2.313 -11.976 -8.487 1.00 . A A . 60 LYS HZ1 1 1
1 939 1 1 60 LYS HZ2 H -1.703 -12.788 -7.133 1.00 . A A . 60 LYS HZ2 1 1
1 940 1 1 60 LYS HZ3 H -0.890 -12.883 -8.611 1.00 . A A . 60 LYS HZ3 1 1
1 941 1 1 60 LYS N N -1.202 -7.944 -3.749 1.00 . A A . 60 LYS N 1 1
1 942 1 1 60 LYS NZ N -1.442 -12.259 -7.989 1.00 . A A . 60 LYS NZ 1 1
1 943 1 1 60 LYS O O 1.086 -8.541 -2.183 1.00 . A A . 60 LYS O 1 1
1 944 1 1 61 VAL C C 1.342 -12.396 -0.829 1.00 . A A . 61 VAL C 1 1
1 945 1 1 61 VAL CA C 1.030 -10.898 -0.764 1.00 . A A . 61 VAL CA 1 1
1 946 1 1 61 VAL CB C 0.375 -10.513 0.597 1.00 . A A . 61 VAL CB 1 1
1 947 1 1 61 VAL CG1 C -0.905 -9.733 0.367 1.00 . A A . 61 VAL CG1 1 1
1 948 1 1 61 VAL CG2 C 0.120 -11.721 1.487 1.00 . A A . 61 VAL CG2 1 1
1 949 1 1 61 VAL H H -0.519 -11.185 -2.171 1.00 . A A . 61 VAL H 1 1
1 950 1 1 61 VAL HA H 1.947 -10.331 -0.861 1.00 . A A . 61 VAL HA 1 1
1 951 1 1 61 VAL HB H 1.062 -9.859 1.116 1.00 . A A . 61 VAL HB 1 1
1 952 1 1 61 VAL HG11 H -1.564 -10.307 -0.266 1.00 . A A . 61 VAL HG11 1 1
1 953 1 1 61 VAL HG12 H -0.661 -8.798 -0.121 1.00 . A A . 61 VAL HG12 1 1
1 954 1 1 61 VAL HG13 H -1.389 -9.536 1.311 1.00 . A A . 61 VAL HG13 1 1
1 955 1 1 61 VAL HG21 H -0.552 -12.401 0.986 1.00 . A A . 61 VAL HG21 1 1
1 956 1 1 61 VAL HG22 H -0.320 -11.396 2.416 1.00 . A A . 61 VAL HG22 1 1
1 957 1 1 61 VAL HG23 H 1.057 -12.221 1.685 1.00 . A A . 61 VAL HG23 1 1
1 958 1 1 61 VAL N N 0.180 -10.555 -1.893 1.00 . A A . 61 VAL N 1 1
1 959 1 1 61 VAL O O 0.432 -13.213 -1.003 1.00 . A A . 61 VAL O 1 1
1 960 1 1 62 HIS C C 4.174 -14.509 0.065 1.00 . A A . 62 HIS C 1 1
1 961 1 1 62 HIS CA C 2.973 -14.181 -0.811 1.00 . A A . 62 HIS CA 1 1
1 962 1 1 62 HIS CB C 3.269 -14.628 -2.246 1.00 . A A . 62 HIS CB 1 1
1 963 1 1 62 HIS CD2 C 2.773 -17.152 -2.623 1.00 . A A . 62 HIS CD2 1 1
1 964 1 1 62 HIS CE1 C 4.770 -17.941 -2.190 1.00 . A A . 62 HIS CE1 1 1
1 965 1 1 62 HIS CG C 3.574 -16.098 -2.349 1.00 . A A . 62 HIS CG 1 1
1 966 1 1 62 HIS H H 3.317 -12.088 -0.675 1.00 . A A . 62 HIS H 1 1
1 967 1 1 62 HIS HA H 2.126 -14.743 -0.449 1.00 . A A . 62 HIS HA 1 1
1 968 1 1 62 HIS HB2 H 2.414 -14.417 -2.871 1.00 . A A . 62 HIS HB2 1 1
1 969 1 1 62 HIS HB3 H 4.125 -14.082 -2.612 1.00 . A A . 62 HIS HB3 1 1
1 970 1 1 62 HIS HD1 H 5.634 -16.114 -1.890 1.00 . A A . 62 HIS HD1 1 1
1 971 1 1 62 HIS HD2 H 1.724 -17.111 -2.876 1.00 . A A . 62 HIS HD2 1 1
1 972 1 1 62 HIS HE1 H 5.589 -18.621 -2.000 1.00 . A A . 62 HIS HE1 1 1
1 973 1 1 62 HIS HE2 H 3.199 -19.207 -2.530 1.00 . A A . 62 HIS HE2 1 1
1 974 1 1 62 HIS N N 2.613 -12.768 -0.754 1.00 . A A . 62 HIS N 1 1
1 975 1 1 62 HIS ND1 N 4.822 -16.629 -2.090 1.00 . A A . 62 HIS ND1 1 1
1 976 1 1 62 HIS NE2 N 3.540 -18.285 -2.516 1.00 . A A . 62 HIS NE2 1 1
1 977 1 1 62 HIS O O 3.996 -15.107 1.121 1.00 . A A . 62 HIS O 1 1
1 978 1 1 63 SER C C 6.572 -15.178 1.519 1.00 . A A . 63 SER C 1 1
1 979 1 1 63 SER CA C 6.677 -14.525 0.144 1.00 . A A . 63 SER CA 1 1
1 980 1 1 63 SER CB C 7.655 -13.349 0.174 1.00 . A A . 63 SER CB 1 1
1 981 1 1 63 SER H H 5.378 -13.449 -1.143 1.00 . A A . 63 SER H 1 1
1 982 1 1 63 SER HA H 7.065 -15.261 -0.539 1.00 . A A . 63 SER HA 1 1
1 983 1 1 63 SER HB2 H 7.281 -12.585 0.835 1.00 . A A . 63 SER HB2 1 1
1 984 1 1 63 SER HB3 H 8.617 -13.691 0.527 1.00 . A A . 63 SER HB3 1 1
1 985 1 1 63 SER HG H 7.864 -13.512 -1.773 1.00 . A A . 63 SER HG 1 1
1 986 1 1 63 SER N N 5.372 -14.089 -0.397 1.00 . A A . 63 SER N 1 1
1 987 1 1 63 SER O O 6.292 -14.516 2.521 1.00 . A A . 63 SER O 1 1
1 988 1 1 63 SER OG O 7.814 -12.795 -1.124 1.00 . A A . 63 SER OG 1 1
1 989 1 1 64 ALA C C 7.565 -17.122 3.819 1.00 . A A . 64 ALA C 1 1
1 990 1 1 64 ALA CA C 6.538 -17.326 2.703 1.00 . A A . 64 ALA CA 1 1
1 991 1 1 64 ALA CB C 6.491 -18.785 2.271 1.00 . A A . 64 ALA CB 1 1
1 992 1 1 64 ALA H H 7.185 -16.909 0.738 1.00 . A A . 64 ALA H 1 1
1 993 1 1 64 ALA HA H 5.562 -17.061 3.080 1.00 . A A . 64 ALA HA 1 1
1 994 1 1 64 ALA HB1 H 6.092 -19.386 3.073 1.00 . A A . 64 ALA HB1 1 1
1 995 1 1 64 ALA HB2 H 7.489 -19.120 2.032 1.00 . A A . 64 ALA HB2 1 1
1 996 1 1 64 ALA HB3 H 5.861 -18.882 1.395 1.00 . A A . 64 ALA HB3 1 1
1 997 1 1 64 ALA N N 6.807 -16.488 1.539 1.00 . A A . 64 ALA N 1 1
1 998 1 1 64 ALA O O 8.224 -18.066 4.261 1.00 . A A . 64 ALA O 1 1
1 999 1 1 65 ASP C C 8.187 -14.113 5.810 1.00 . A A . 65 ASP C 1 1
1 1000 1 1 65 ASP CA C 8.572 -15.517 5.357 1.00 . A A . 65 ASP CA 1 1
1 1001 1 1 65 ASP CB C 10.037 -15.561 4.898 1.00 . A A . 65 ASP CB 1 1
1 1002 1 1 65 ASP CG C 11.009 -15.782 6.044 1.00 . A A . 65 ASP CG 1 1
1 1003 1 1 65 ASP H H 7.132 -15.180 3.853 1.00 . A A . 65 ASP H 1 1
1 1004 1 1 65 ASP HA H 8.422 -16.209 6.173 1.00 . A A . 65 ASP HA 1 1
1 1005 1 1 65 ASP HB2 H 10.160 -16.367 4.189 1.00 . A A . 65 ASP HB2 1 1
1 1006 1 1 65 ASP HB3 H 10.283 -14.625 4.416 1.00 . A A . 65 ASP HB3 1 1
1 1007 1 1 65 ASP N N 7.680 -15.886 4.270 1.00 . A A . 65 ASP N 1 1
1 1008 1 1 65 ASP O O 7.070 -13.671 5.538 1.00 . A A . 65 ASP O 1 1
1 1009 1 1 65 ASP OD1 O 11.321 -14.816 6.767 1.00 . A A . 65 ASP OD1 1 1
1 1010 1 1 65 ASP OD2 O 11.469 -16.928 6.227 1.00 . A A . 65 ASP OD2 1 1
1 1011 1 1 66 ASN C C 8.746 -11.126 5.675 1.00 . A A . 66 ASN C 1 1
1 1012 1 1 66 ASN CA C 8.802 -12.040 6.898 1.00 . A A . 66 ASN CA 1 1
1 1013 1 1 66 ASN CB C 9.862 -11.543 7.894 1.00 . A A . 66 ASN CB 1 1
1 1014 1 1 66 ASN CG C 11.202 -11.200 7.255 1.00 . A A . 66 ASN CG 1 1
1 1015 1 1 66 ASN H H 9.964 -13.807 6.678 1.00 . A A . 66 ASN H 1 1
1 1016 1 1 66 ASN HA H 7.836 -12.036 7.378 1.00 . A A . 66 ASN HA 1 1
1 1017 1 1 66 ASN HB2 H 9.490 -10.658 8.385 1.00 . A A . 66 ASN HB2 1 1
1 1018 1 1 66 ASN HB3 H 10.028 -12.310 8.636 1.00 . A A . 66 ASN HB3 1 1
1 1019 1 1 66 ASN HD21 H 11.556 -9.867 8.682 1.00 . A A . 66 ASN HD21 1 1
1 1020 1 1 66 ASN HD22 H 12.790 -10.031 7.481 1.00 . A A . 66 ASN HD22 1 1
1 1021 1 1 66 ASN N N 9.084 -13.407 6.477 1.00 . A A . 66 ASN N 1 1
1 1022 1 1 66 ASN ND2 N 11.920 -10.273 7.865 1.00 . A A . 66 ASN ND2 1 1
1 1023 1 1 66 ASN O O 9.369 -11.428 4.658 1.00 . A A . 66 ASN O 1 1
1 1024 1 1 66 ASN OD1 O 11.597 -11.765 6.236 1.00 . A A . 66 ASN OD1 1 1
1 1025 1 1 67 THR C C 7.448 -9.700 3.353 1.00 . A A . 67 THR C 1 1
1 1026 1 1 67 THR CA C 7.869 -9.040 4.695 1.00 . A A . 67 THR CA 1 1
1 1027 1 1 67 THR CB C 9.196 -8.234 4.527 1.00 . A A . 67 THR CB 1 1
1 1028 1 1 67 THR CG2 C 9.538 -7.473 5.804 1.00 . A A . 67 THR CG2 1 1
1 1029 1 1 67 THR H H 7.452 -9.902 6.589 1.00 . A A . 67 THR H 1 1
1 1030 1 1 67 THR HA H 7.104 -8.318 4.976 1.00 . A A . 67 THR HA 1 1
1 1031 1 1 67 THR HB H 9.055 -7.510 3.742 1.00 . A A . 67 THR HB 1 1
1 1032 1 1 67 THR HG1 H 10.023 -10.008 4.269 1.00 . A A . 67 THR HG1 1 1
1 1033 1 1 67 THR HG21 H 10.512 -7.018 5.702 1.00 . A A . 67 THR HG21 1 1
1 1034 1 1 67 THR HG22 H 9.546 -8.155 6.640 1.00 . A A . 67 THR HG22 1 1
1 1035 1 1 67 THR HG23 H 8.799 -6.698 5.977 1.00 . A A . 67 THR HG23 1 1
1 1036 1 1 67 THR N N 7.978 -10.033 5.772 1.00 . A A . 67 THR N 1 1
1 1037 1 1 67 THR O O 8.283 -10.225 2.620 1.00 . A A . 67 THR O 1 1
1 1038 1 1 67 THR OG1 O 10.292 -9.081 4.175 1.00 . A A . 67 THR OG1 1 1
1 1039 1 1 68 ARG C C 4.558 -9.289 1.159 1.00 . A A . 68 ARG C 1 1
1 1040 1 1 68 ARG CA C 5.672 -10.177 1.732 1.00 . A A . 68 ARG CA 1 1
1 1041 1 1 68 ARG CB C 5.176 -11.633 1.832 1.00 . A A . 68 ARG CB 1 1
1 1042 1 1 68 ARG CD C 4.477 -12.286 4.167 1.00 . A A . 68 ARG CD 1 1
1 1043 1 1 68 ARG CG C 4.006 -11.857 2.787 1.00 . A A . 68 ARG CG 1 1
1 1044 1 1 68 ARG CZ C 3.429 -13.221 6.201 1.00 . A A . 68 ARG CZ 1 1
1 1045 1 1 68 ARG H H 5.492 -9.342 3.686 1.00 . A A . 68 ARG H 1 1
1 1046 1 1 68 ARG HA H 6.511 -10.147 1.053 1.00 . A A . 68 ARG HA 1 1
1 1047 1 1 68 ARG HB2 H 4.870 -11.964 0.846 1.00 . A A . 68 ARG HB2 1 1
1 1048 1 1 68 ARG HB3 H 5.999 -12.250 2.166 1.00 . A A . 68 ARG HB3 1 1
1 1049 1 1 68 ARG HD2 H 5.026 -13.211 4.074 1.00 . A A . 68 ARG HD2 1 1
1 1050 1 1 68 ARG HD3 H 5.127 -11.523 4.566 1.00 . A A . 68 ARG HD3 1 1
1 1051 1 1 68 ARG HE H 2.505 -12.051 4.866 1.00 . A A . 68 ARG HE 1 1
1 1052 1 1 68 ARG HG2 H 3.449 -10.938 2.879 1.00 . A A . 68 ARG HG2 1 1
1 1053 1 1 68 ARG HG3 H 3.367 -12.628 2.379 1.00 . A A . 68 ARG HG3 1 1
1 1054 1 1 68 ARG HH11 H 5.377 -13.739 5.948 1.00 . A A . 68 ARG HH11 1 1
1 1055 1 1 68 ARG HH12 H 4.614 -14.371 7.372 1.00 . A A . 68 ARG HH12 1 1
1 1056 1 1 68 ARG HH21 H 1.506 -12.886 6.737 1.00 . A A . 68 ARG HH21 1 1
1 1057 1 1 68 ARG HH22 H 2.414 -13.886 7.824 1.00 . A A . 68 ARG HH22 1 1
1 1058 1 1 68 ARG N N 6.147 -9.682 3.035 1.00 . A A . 68 ARG N 1 1
1 1059 1 1 68 ARG NE N 3.358 -12.489 5.089 1.00 . A A . 68 ARG NE 1 1
1 1060 1 1 68 ARG NH1 N 4.562 -13.828 6.534 1.00 . A A . 68 ARG NH1 1 1
1 1061 1 1 68 ARG NH2 N 2.365 -13.343 6.982 1.00 . A A . 68 ARG NH2 1 1
1 1062 1 1 68 ARG O O 3.496 -9.158 1.767 1.00 . A A . 68 ARG O 1 1
1 1063 1 1 69 MET C C 4.170 -7.336 -2.044 1.00 . A A . 69 MET C 1 1
1 1064 1 1 69 MET CA C 3.776 -7.826 -0.642 1.00 . A A . 69 MET CA 1 1
1 1065 1 1 69 MET CB C 3.440 -6.614 0.218 1.00 . A A . 69 MET CB 1 1
1 1066 1 1 69 MET CE C 3.211 -4.032 2.004 1.00 . A A . 69 MET CE 1 1
1 1067 1 1 69 MET CG C 4.153 -5.345 -0.218 1.00 . A A . 69 MET CG 1 1
1 1068 1 1 69 MET H H 5.680 -8.767 -0.438 1.00 . A A . 69 MET H 1 1
1 1069 1 1 69 MET HA H 2.886 -8.434 -0.733 1.00 . A A . 69 MET HA 1 1
1 1070 1 1 69 MET HB2 H 2.377 -6.446 0.158 1.00 . A A . 69 MET HB2 1 1
1 1071 1 1 69 MET HB3 H 3.709 -6.828 1.240 1.00 . A A . 69 MET HB3 1 1
1 1072 1 1 69 MET HE1 H 3.410 -3.484 2.913 1.00 . A A . 69 MET HE1 1 1
1 1073 1 1 69 MET HE2 H 2.727 -4.971 2.248 1.00 . A A . 69 MET HE2 1 1
1 1074 1 1 69 MET HE3 H 2.564 -3.445 1.367 1.00 . A A . 69 MET HE3 1 1
1 1075 1 1 69 MET HG2 H 4.999 -5.618 -0.828 1.00 . A A . 69 MET HG2 1 1
1 1076 1 1 69 MET HG3 H 3.468 -4.752 -0.806 1.00 . A A . 69 MET HG3 1 1
1 1077 1 1 69 MET N N 4.804 -8.656 -0.002 1.00 . A A . 69 MET N 1 1
1 1078 1 1 69 MET O O 5.357 -7.137 -2.363 1.00 . A A . 69 MET O 1 1
1 1079 1 1 69 MET SD S 4.742 -4.347 1.155 1.00 . A A . 69 MET SD 1 1
1 1080 1 1 70 GLU C C 1.894 -5.956 -4.577 1.00 . A A . 70 GLU C 1 1
1 1081 1 1 70 GLU CA C 3.241 -6.583 -4.205 1.00 . A A . 70 GLU CA 1 1
1 1082 1 1 70 GLU CB C 3.590 -7.702 -5.214 1.00 . A A . 70 GLU CB 1 1
1 1083 1 1 70 GLU CD C 4.708 -9.946 -5.597 1.00 . A A . 70 GLU CD 1 1
1 1084 1 1 70 GLU CG C 4.106 -8.992 -4.589 1.00 . A A . 70 GLU CG 1 1
1 1085 1 1 70 GLU H H 2.224 -7.220 -2.475 1.00 . A A . 70 GLU H 1 1
1 1086 1 1 70 GLU HA H 4.007 -5.820 -4.226 1.00 . A A . 70 GLU HA 1 1
1 1087 1 1 70 GLU HB2 H 2.704 -7.940 -5.784 1.00 . A A . 70 GLU HB2 1 1
1 1088 1 1 70 GLU HB3 H 4.346 -7.331 -5.890 1.00 . A A . 70 GLU HB3 1 1
1 1089 1 1 70 GLU HG2 H 4.860 -8.742 -3.860 1.00 . A A . 70 GLU HG2 1 1
1 1090 1 1 70 GLU HG3 H 3.283 -9.488 -4.094 1.00 . A A . 70 GLU HG3 1 1
1 1091 1 1 70 GLU N N 3.132 -7.084 -2.840 1.00 . A A . 70 GLU N 1 1
1 1092 1 1 70 GLU O O 0.903 -6.174 -3.881 1.00 . A A . 70 GLU O 1 1
1 1093 1 1 70 GLU OE1 O 3.947 -10.542 -6.387 1.00 . A A . 70 GLU OE1 1 1
1 1094 1 1 70 GLU OE2 O 5.949 -10.114 -5.595 1.00 . A A . 70 GLU OE2 1 1
1 1095 1 1 71 LEU C C 0.395 -4.750 -7.587 1.00 . A A . 71 LEU C 1 1
1 1096 1 1 71 LEU CA C 0.584 -4.583 -6.085 1.00 . A A . 71 LEU CA 1 1
1 1097 1 1 71 LEU CB C 0.518 -3.092 -5.743 1.00 . A A . 71 LEU CB 1 1
1 1098 1 1 71 LEU CD1 C -1.985 -3.204 -5.431 1.00 . A A . 71 LEU CD1 1 1
1 1099 1 1 71 LEU CD2 C -0.491 -3.018 -3.447 1.00 . A A . 71 LEU CD2 1 1
1 1100 1 1 71 LEU CG C -0.680 -2.642 -4.898 1.00 . A A . 71 LEU CG 1 1
1 1101 1 1 71 LEU H H 2.674 -4.970 -6.130 1.00 . A A . 71 LEU H 1 1
1 1102 1 1 71 LEU HA H -0.215 -5.096 -5.575 1.00 . A A . 71 LEU HA 1 1
1 1103 1 1 71 LEU HB2 H 1.417 -2.836 -5.213 1.00 . A A . 71 LEU HB2 1 1
1 1104 1 1 71 LEU HB3 H 0.498 -2.536 -6.670 1.00 . A A . 71 LEU HB3 1 1
1 1105 1 1 71 LEU HD11 H -2.100 -2.922 -6.467 1.00 . A A . 71 LEU HD11 1 1
1 1106 1 1 71 LEU HD12 H -2.808 -2.803 -4.855 1.00 . A A . 71 LEU HD12 1 1
1 1107 1 1 71 LEU HD13 H -1.978 -4.279 -5.349 1.00 . A A . 71 LEU HD13 1 1
1 1108 1 1 71 LEU HD21 H -0.284 -4.074 -3.373 1.00 . A A . 71 LEU HD21 1 1
1 1109 1 1 71 LEU HD22 H -1.395 -2.784 -2.898 1.00 . A A . 71 LEU HD22 1 1
1 1110 1 1 71 LEU HD23 H 0.337 -2.456 -3.044 1.00 . A A . 71 LEU HD23 1 1
1 1111 1 1 71 LEU HG H -0.749 -1.566 -4.949 1.00 . A A . 71 LEU HG 1 1
1 1112 1 1 71 LEU N N 1.846 -5.171 -5.641 1.00 . A A . 71 LEU N 1 1
1 1113 1 1 71 LEU O O 1.286 -4.446 -8.379 1.00 . A A . 71 LEU O 1 1
1 1114 1 1 72 ILE C C -2.363 -4.414 -9.567 1.00 . A A . 72 ILE C 1 1
1 1115 1 1 72 ILE CA C -1.158 -5.314 -9.352 1.00 . A A . 72 ILE CA 1 1
1 1116 1 1 72 ILE CB C -1.401 -6.785 -9.768 1.00 . A A . 72 ILE CB 1 1
1 1117 1 1 72 ILE CD1 C -3.854 -7.239 -9.904 1.00 . A A . 72 ILE CD1 1 1
1 1118 1 1 72 ILE CG1 C -2.606 -7.405 -9.102 1.00 . A A . 72 ILE CG1 1 1
1 1119 1 1 72 ILE CG2 C -0.202 -7.605 -9.402 1.00 . A A . 72 ILE CG2 1 1
1 1120 1 1 72 ILE H H -1.394 -5.564 -7.294 1.00 . A A . 72 ILE H 1 1
1 1121 1 1 72 ILE HA H -0.358 -4.936 -9.945 1.00 . A A . 72 ILE HA 1 1
1 1122 1 1 72 ILE HB H -1.523 -6.815 -10.828 1.00 . A A . 72 ILE HB 1 1
1 1123 1 1 72 ILE HD11 H -3.832 -7.909 -10.748 1.00 . A A . 72 ILE HD11 1 1
1 1124 1 1 72 ILE HD12 H -3.892 -6.217 -10.257 1.00 . A A . 72 ILE HD12 1 1
1 1125 1 1 72 ILE HD13 H -4.714 -7.454 -9.283 1.00 . A A . 72 ILE HD13 1 1
1 1126 1 1 72 ILE HG12 H -2.432 -8.462 -8.966 1.00 . A A . 72 ILE HG12 1 1
1 1127 1 1 72 ILE HG13 H -2.749 -6.939 -8.142 1.00 . A A . 72 ILE HG13 1 1
1 1128 1 1 72 ILE HG21 H -0.085 -7.564 -8.330 1.00 . A A . 72 ILE HG21 1 1
1 1129 1 1 72 ILE HG22 H 0.671 -7.200 -9.883 1.00 . A A . 72 ILE HG22 1 1
1 1130 1 1 72 ILE HG23 H -0.358 -8.628 -9.705 1.00 . A A . 72 ILE HG23 1 1
1 1131 1 1 72 ILE N N -0.769 -5.239 -7.967 1.00 . A A . 72 ILE N 1 1
1 1132 1 1 72 ILE O O -3.369 -4.543 -8.876 1.00 . A A . 72 ILE O 1 1
1 1133 1 1 73 ILE C C -3.536 -2.115 -12.110 1.00 . A A . 73 ILE C 1 1
1 1134 1 1 73 ILE CA C -3.274 -2.434 -10.627 1.00 . A A . 73 ILE CA 1 1
1 1135 1 1 73 ILE CB C -2.960 -1.146 -9.814 1.00 . A A . 73 ILE CB 1 1
1 1136 1 1 73 ILE CD1 C -1.965 0.578 -11.396 1.00 . A A . 73 ILE CD1 1 1
1 1137 1 1 73 ILE CG1 C -1.705 -0.430 -10.302 1.00 . A A . 73 ILE CG1 1 1
1 1138 1 1 73 ILE CG2 C -2.800 -1.472 -8.348 1.00 . A A . 73 ILE CG2 1 1
1 1139 1 1 73 ILE H H -1.411 -3.361 -10.982 1.00 . A A . 73 ILE H 1 1
1 1140 1 1 73 ILE HA H -4.178 -2.859 -10.220 1.00 . A A . 73 ILE HA 1 1
1 1141 1 1 73 ILE HB H -3.804 -0.485 -9.916 1.00 . A A . 73 ILE HB 1 1
1 1142 1 1 73 ILE HD11 H -2.773 1.235 -11.094 1.00 . A A . 73 ILE HD11 1 1
1 1143 1 1 73 ILE HD12 H -2.243 0.057 -12.301 1.00 . A A . 73 ILE HD12 1 1
1 1144 1 1 73 ILE HD13 H -1.073 1.159 -11.572 1.00 . A A . 73 ILE HD13 1 1
1 1145 1 1 73 ILE HG12 H -1.256 0.093 -9.469 1.00 . A A . 73 ILE HG12 1 1
1 1146 1 1 73 ILE HG13 H -1.008 -1.163 -10.676 1.00 . A A . 73 ILE HG13 1 1
1 1147 1 1 73 ILE HG21 H -3.509 -2.234 -8.065 1.00 . A A . 73 ILE HG21 1 1
1 1148 1 1 73 ILE HG22 H -2.978 -0.581 -7.766 1.00 . A A . 73 ILE HG22 1 1
1 1149 1 1 73 ILE HG23 H -1.791 -1.823 -8.166 1.00 . A A . 73 ILE HG23 1 1
1 1150 1 1 73 ILE N N -2.227 -3.428 -10.453 1.00 . A A . 73 ILE N 1 1
1 1151 1 1 73 ILE O O -2.859 -2.657 -12.986 1.00 . A A . 73 ILE O 1 1
1 1152 1 1 74 PRO C C -3.855 -0.439 -14.687 1.00 . A A . 74 PRO C 1 1
1 1153 1 1 74 PRO CA C -4.970 -0.929 -13.771 1.00 . A A . 74 PRO CA 1 1
1 1154 1 1 74 PRO CB C -5.978 0.197 -13.555 1.00 . A A . 74 PRO CB 1 1
1 1155 1 1 74 PRO CD C -5.340 -0.508 -11.420 1.00 . A A . 74 PRO CD 1 1
1 1156 1 1 74 PRO CG C -6.473 0.020 -12.183 1.00 . A A . 74 PRO CG 1 1
1 1157 1 1 74 PRO HA H -5.460 -1.765 -14.232 1.00 . A A . 74 PRO HA 1 1
1 1158 1 1 74 PRO HB2 H -5.489 1.145 -13.670 1.00 . A A . 74 PRO HB2 1 1
1 1159 1 1 74 PRO HB3 H -6.770 0.106 -14.260 1.00 . A A . 74 PRO HB3 1 1
1 1160 1 1 74 PRO HD2 H -4.790 0.315 -11.019 1.00 . A A . 74 PRO HD2 1 1
1 1161 1 1 74 PRO HD3 H -5.692 -1.151 -10.646 1.00 . A A . 74 PRO HD3 1 1
1 1162 1 1 74 PRO HG2 H -6.751 0.970 -11.764 1.00 . A A . 74 PRO HG2 1 1
1 1163 1 1 74 PRO HG3 H -7.299 -0.670 -12.165 1.00 . A A . 74 PRO HG3 1 1
1 1164 1 1 74 PRO N N -4.537 -1.249 -12.405 1.00 . A A . 74 PRO N 1 1
1 1165 1 1 74 PRO O O -3.017 0.376 -14.295 1.00 . A A . 74 PRO O 1 1
1 1166 1 1 75 GLY C C -1.548 -1.099 -16.762 1.00 . A A . 75 GLY C 1 1
1 1167 1 1 75 GLY CA C -2.923 -0.486 -16.919 1.00 . A A . 75 GLY CA 1 1
1 1168 1 1 75 GLY H H -4.515 -1.639 -16.140 1.00 . A A . 75 GLY H 1 1
1 1169 1 1 75 GLY HA2 H -3.307 -0.739 -17.896 1.00 . A A . 75 GLY HA2 1 1
1 1170 1 1 75 GLY HA3 H -2.835 0.587 -16.848 1.00 . A A . 75 GLY HA3 1 1
1 1171 1 1 75 GLY N N -3.862 -0.943 -15.914 1.00 . A A . 75 GLY N 1 1
1 1172 1 1 75 GLY O O -0.953 -1.570 -17.734 1.00 . A A . 75 GLY O 1 1
1 1173 1 1 76 GLU C C 0.303 -2.420 -13.976 1.00 . A A . 76 GLU C 1 1
1 1174 1 1 76 GLU CA C 0.283 -1.614 -15.271 1.00 . A A . 76 GLU CA 1 1
1 1175 1 1 76 GLU CB C 1.301 -0.465 -15.225 1.00 . A A . 76 GLU CB 1 1
1 1176 1 1 76 GLU CD C 2.040 1.699 -14.155 1.00 . A A . 76 GLU CD 1 1
1 1177 1 1 76 GLU CG C 0.966 0.634 -14.226 1.00 . A A . 76 GLU CG 1 1
1 1178 1 1 76 GLU H H -1.593 -0.759 -14.797 1.00 . A A . 76 GLU H 1 1
1 1179 1 1 76 GLU HA H 0.546 -2.273 -16.086 1.00 . A A . 76 GLU HA 1 1
1 1180 1 1 76 GLU HB2 H 2.267 -0.870 -14.964 1.00 . A A . 76 GLU HB2 1 1
1 1181 1 1 76 GLU HB3 H 1.364 -0.020 -16.206 1.00 . A A . 76 GLU HB3 1 1
1 1182 1 1 76 GLU HG2 H 0.037 1.100 -14.520 1.00 . A A . 76 GLU HG2 1 1
1 1183 1 1 76 GLU HG3 H 0.852 0.192 -13.247 1.00 . A A . 76 GLU HG3 1 1
1 1184 1 1 76 GLU N N -1.046 -1.103 -15.541 1.00 . A A . 76 GLU N 1 1
1 1185 1 1 76 GLU O O 0.225 -1.874 -12.875 1.00 . A A . 76 GLU O 1 1
1 1186 1 1 76 GLU OE1 O 3.197 1.361 -13.823 1.00 . A A . 76 GLU OE1 1 1
1 1187 1 1 76 GLU OE2 O 1.733 2.881 -14.418 1.00 . A A . 76 GLU OE2 1 1
1 1188 1 1 77 GLN C C 1.918 -5.005 -12.708 1.00 . A A . 77 GLN C 1 1
1 1189 1 1 77 GLN CA C 0.472 -4.597 -12.952 1.00 . A A . 77 GLN CA 1 1
1 1190 1 1 77 GLN CB C -0.424 -5.826 -13.140 1.00 . A A . 77 GLN CB 1 1
1 1191 1 1 77 GLN CD C -1.215 -7.662 -14.684 1.00 . A A . 77 GLN CD 1 1
1 1192 1 1 77 GLN CG C -0.325 -6.447 -14.521 1.00 . A A . 77 GLN CG 1 1
1 1193 1 1 77 GLN H H 0.418 -4.120 -15.010 1.00 . A A . 77 GLN H 1 1
1 1194 1 1 77 GLN HA H 0.123 -4.038 -12.101 1.00 . A A . 77 GLN HA 1 1
1 1195 1 1 77 GLN HB2 H -0.145 -6.574 -12.413 1.00 . A A . 77 GLN HB2 1 1
1 1196 1 1 77 GLN HB3 H -1.451 -5.537 -12.971 1.00 . A A . 77 GLN HB3 1 1
1 1197 1 1 77 GLN HE21 H -2.708 -6.516 -15.309 1.00 . A A . 77 GLN HE21 1 1
1 1198 1 1 77 GLN HE22 H -3.042 -8.211 -15.227 1.00 . A A . 77 GLN HE22 1 1
1 1199 1 1 77 GLN HG2 H -0.613 -5.708 -15.252 1.00 . A A . 77 GLN HG2 1 1
1 1200 1 1 77 GLN HG3 H 0.700 -6.741 -14.693 1.00 . A A . 77 GLN HG3 1 1
1 1201 1 1 77 GLN N N 0.392 -3.729 -14.110 1.00 . A A . 77 GLN N 1 1
1 1202 1 1 77 GLN NE2 N -2.443 -7.442 -15.118 1.00 . A A . 77 GLN NE2 1 1
1 1203 1 1 77 GLN O O 2.430 -5.935 -13.331 1.00 . A A . 77 GLN O 1 1
1 1204 1 1 77 GLN OE1 O -0.801 -8.791 -14.419 1.00 . A A . 77 GLN OE1 1 1
1 1205 1 1 78 HIS C C 4.432 -3.609 -10.348 1.00 . A A . 78 HIS C 1 1
1 1206 1 1 78 HIS CA C 3.969 -4.542 -11.468 1.00 . A A . 78 HIS CA 1 1
1 1207 1 1 78 HIS CB C 4.867 -4.377 -12.718 1.00 . A A . 78 HIS CB 1 1
1 1208 1 1 78 HIS CD2 C 3.904 -2.076 -13.483 1.00 . A A . 78 HIS CD2 1 1
1 1209 1 1 78 HIS CE1 C 5.746 -1.197 -14.268 1.00 . A A . 78 HIS CE1 1 1
1 1210 1 1 78 HIS CG C 4.889 -2.992 -13.320 1.00 . A A . 78 HIS CG 1 1
1 1211 1 1 78 HIS H H 2.095 -3.576 -11.322 1.00 . A A . 78 HIS H 1 1
1 1212 1 1 78 HIS HA H 4.044 -5.562 -11.118 1.00 . A A . 78 HIS HA 1 1
1 1213 1 1 78 HIS HB2 H 5.880 -4.630 -12.452 1.00 . A A . 78 HIS HB2 1 1
1 1214 1 1 78 HIS HB3 H 4.526 -5.061 -13.481 1.00 . A A . 78 HIS HB3 1 1
1 1215 1 1 78 HIS HD1 H 6.922 -2.822 -13.852 1.00 . A A . 78 HIS HD1 1 1
1 1216 1 1 78 HIS HD2 H 2.867 -2.196 -13.201 1.00 . A A . 78 HIS HD2 1 1
1 1217 1 1 78 HIS HE1 H 6.447 -0.509 -14.716 1.00 . A A . 78 HIS HE1 1 1
1 1218 1 1 78 HIS HE2 H 4.038 -0.075 -14.109 1.00 . A A . 78 HIS HE2 1 1
1 1219 1 1 78 HIS N N 2.571 -4.291 -11.796 1.00 . A A . 78 HIS N 1 1
1 1220 1 1 78 HIS ND1 N 6.030 -2.409 -13.826 1.00 . A A . 78 HIS ND1 1 1
1 1221 1 1 78 HIS NE2 N 4.463 -0.970 -14.071 1.00 . A A . 78 HIS NE2 1 1
1 1222 1 1 78 HIS O O 4.973 -2.533 -10.594 1.00 . A A . 78 HIS O 1 1
1 1223 1 1 79 PHE C C 5.208 -4.190 -6.909 1.00 . A A . 79 PHE C 1 1
1 1224 1 1 79 PHE CA C 4.679 -3.253 -7.972 1.00 . A A . 79 PHE CA 1 1
1 1225 1 1 79 PHE CB C 3.545 -2.374 -7.412 1.00 . A A . 79 PHE CB 1 1
1 1226 1 1 79 PHE CD1 C 3.899 -0.063 -8.325 1.00 . A A . 79 PHE CD1 1 1
1 1227 1 1 79 PHE CD2 C 2.115 -1.369 -9.217 1.00 . A A . 79 PHE CD2 1 1
1 1228 1 1 79 PHE CE1 C 3.573 0.972 -9.179 1.00 . A A . 79 PHE CE1 1 1
1 1229 1 1 79 PHE CE2 C 1.783 -0.337 -10.072 1.00 . A A . 79 PHE CE2 1 1
1 1230 1 1 79 PHE CG C 3.175 -1.245 -8.333 1.00 . A A . 79 PHE CG 1 1
1 1231 1 1 79 PHE CZ C 2.513 0.834 -10.053 1.00 . A A . 79 PHE CZ 1 1
1 1232 1 1 79 PHE H H 3.736 -4.866 -8.963 1.00 . A A . 79 PHE H 1 1
1 1233 1 1 79 PHE HA H 5.485 -2.617 -8.306 1.00 . A A . 79 PHE HA 1 1
1 1234 1 1 79 PHE HB2 H 2.665 -2.985 -7.263 1.00 . A A . 79 PHE HB2 1 1
1 1235 1 1 79 PHE HB3 H 3.844 -1.950 -6.460 1.00 . A A . 79 PHE HB3 1 1
1 1236 1 1 79 PHE HD1 H 4.727 0.045 -7.641 1.00 . A A . 79 PHE HD1 1 1
1 1237 1 1 79 PHE HD2 H 1.543 -2.286 -9.233 1.00 . A A . 79 PHE HD2 1 1
1 1238 1 1 79 PHE HE1 H 4.144 1.887 -9.162 1.00 . A A . 79 PHE HE1 1 1
1 1239 1 1 79 PHE HE2 H 0.954 -0.445 -10.755 1.00 . A A . 79 PHE HE2 1 1
1 1240 1 1 79 PHE HZ H 2.255 1.642 -10.722 1.00 . A A . 79 PHE HZ 1 1
1 1241 1 1 79 PHE N N 4.218 -4.022 -9.115 1.00 . A A . 79 PHE N 1 1
1 1242 1 1 79 PHE O O 4.456 -4.728 -6.108 1.00 . A A . 79 PHE O 1 1
1 1243 1 1 80 TYR C C 7.787 -4.364 -4.875 1.00 . A A . 80 TYR C 1 1
1 1244 1 1 80 TYR CA C 7.161 -5.231 -5.939 1.00 . A A . 80 TYR CA 1 1
1 1245 1 1 80 TYR CB C 8.229 -6.086 -6.619 1.00 . A A . 80 TYR CB 1 1
1 1246 1 1 80 TYR CD1 C 6.874 -7.842 -7.826 1.00 . A A . 80 TYR CD1 1 1
1 1247 1 1 80 TYR CD2 C 8.146 -6.306 -9.132 1.00 . A A . 80 TYR CD2 1 1
1 1248 1 1 80 TYR CE1 C 6.424 -8.455 -8.979 1.00 . A A . 80 TYR CE1 1 1
1 1249 1 1 80 TYR CE2 C 7.698 -6.914 -10.289 1.00 . A A . 80 TYR CE2 1 1
1 1250 1 1 80 TYR CG C 7.742 -6.760 -7.882 1.00 . A A . 80 TYR CG 1 1
1 1251 1 1 80 TYR CZ C 6.839 -7.987 -10.206 1.00 . A A . 80 TYR CZ 1 1
1 1252 1 1 80 TYR H H 7.058 -3.914 -7.578 1.00 . A A . 80 TYR H 1 1
1 1253 1 1 80 TYR HA H 6.414 -5.871 -5.491 1.00 . A A . 80 TYR HA 1 1
1 1254 1 1 80 TYR HB2 H 9.067 -5.457 -6.876 1.00 . A A . 80 TYR HB2 1 1
1 1255 1 1 80 TYR HB3 H 8.557 -6.852 -5.935 1.00 . A A . 80 TYR HB3 1 1
1 1256 1 1 80 TYR HD1 H 6.551 -8.207 -6.862 1.00 . A A . 80 TYR HD1 1 1
1 1257 1 1 80 TYR HD2 H 8.820 -5.466 -9.193 1.00 . A A . 80 TYR HD2 1 1
1 1258 1 1 80 TYR HE1 H 5.750 -9.295 -8.915 1.00 . A A . 80 TYR HE1 1 1
1 1259 1 1 80 TYR HE2 H 8.025 -6.548 -11.252 1.00 . A A . 80 TYR HE2 1 1
1 1260 1 1 80 TYR HH H 5.442 -8.744 -11.295 1.00 . A A . 80 TYR HH 1 1
1 1261 1 1 80 TYR N N 6.513 -4.373 -6.909 1.00 . A A . 80 TYR N 1 1
1 1262 1 1 80 TYR O O 8.610 -3.500 -5.181 1.00 . A A . 80 TYR O 1 1
1 1263 1 1 80 TYR OH O 6.394 -8.597 -11.358 1.00 . A A . 80 TYR OH 1 1
1 1264 1 1 81 MET C C 7.909 -4.344 -1.257 1.00 . A A . 81 MET C 1 1
1 1265 1 1 81 MET CA C 7.829 -3.647 -2.595 1.00 . A A . 81 MET CA 1 1
1 1266 1 1 81 MET CB C 6.865 -2.462 -2.513 1.00 . A A . 81 MET CB 1 1
1 1267 1 1 81 MET CE C 2.798 -2.476 -1.834 1.00 . A A . 81 MET CE 1 1
1 1268 1 1 81 MET CG C 5.470 -2.863 -2.101 1.00 . A A . 81 MET CG 1 1
1 1269 1 1 81 MET H H 6.823 -5.331 -3.409 1.00 . A A . 81 MET H 1 1
1 1270 1 1 81 MET HA H 8.804 -3.285 -2.861 1.00 . A A . 81 MET HA 1 1
1 1271 1 1 81 MET HB2 H 7.242 -1.757 -1.787 1.00 . A A . 81 MET HB2 1 1
1 1272 1 1 81 MET HB3 H 6.810 -1.981 -3.476 1.00 . A A . 81 MET HB3 1 1
1 1273 1 1 81 MET HE1 H 2.982 -2.607 -0.769 1.00 . A A . 81 MET HE1 1 1
1 1274 1 1 81 MET HE2 H 2.646 -3.446 -2.303 1.00 . A A . 81 MET HE2 1 1
1 1275 1 1 81 MET HE3 H 1.922 -1.864 -1.978 1.00 . A A . 81 MET HE3 1 1
1 1276 1 1 81 MET HG2 H 5.232 -3.808 -2.558 1.00 . A A . 81 MET HG2 1 1
1 1277 1 1 81 MET HG3 H 5.452 -2.977 -1.028 1.00 . A A . 81 MET HG3 1 1
1 1278 1 1 81 MET N N 7.396 -4.559 -3.635 1.00 . A A . 81 MET N 1 1
1 1279 1 1 81 MET O O 7.025 -5.105 -0.899 1.00 . A A . 81 MET O 1 1
1 1280 1 1 81 MET SD S 4.212 -1.674 -2.572 1.00 . A A . 81 MET SD 1 1
1 1281 1 1 82 LYS C C 8.804 -3.469 1.792 1.00 . A A . 82 LYS C 1 1
1 1282 1 1 82 LYS CA C 9.148 -4.575 0.815 1.00 . A A . 82 LYS CA 1 1
1 1283 1 1 82 LYS CB C 10.598 -5.036 1.022 1.00 . A A . 82 LYS CB 1 1
1 1284 1 1 82 LYS CD C 12.139 -6.621 2.247 1.00 . A A . 82 LYS CD 1 1
1 1285 1 1 82 LYS CE C 13.313 -5.657 2.236 1.00 . A A . 82 LYS CE 1 1
1 1286 1 1 82 LYS CG C 10.802 -5.896 2.265 1.00 . A A . 82 LYS CG 1 1
1 1287 1 1 82 LYS H H 9.644 -3.452 -0.890 1.00 . A A . 82 LYS H 1 1
1 1288 1 1 82 LYS HA H 8.473 -5.407 0.959 1.00 . A A . 82 LYS HA 1 1
1 1289 1 1 82 LYS HB2 H 10.916 -5.596 0.161 1.00 . A A . 82 LYS HB2 1 1
1 1290 1 1 82 LYS HB3 H 11.227 -4.163 1.116 1.00 . A A . 82 LYS HB3 1 1
1 1291 1 1 82 LYS HD2 H 12.208 -7.241 3.125 1.00 . A A . 82 LYS HD2 1 1
1 1292 1 1 82 LYS HD3 H 12.185 -7.241 1.363 1.00 . A A . 82 LYS HD3 1 1
1 1293 1 1 82 LYS HE2 H 13.290 -5.089 1.318 1.00 . A A . 82 LYS HE2 1 1
1 1294 1 1 82 LYS HE3 H 13.223 -4.986 3.076 1.00 . A A . 82 LYS HE3 1 1
1 1295 1 1 82 LYS HG2 H 10.765 -5.262 3.138 1.00 . A A . 82 LYS HG2 1 1
1 1296 1 1 82 LYS HG3 H 10.004 -6.628 2.322 1.00 . A A . 82 LYS HG3 1 1
1 1297 1 1 82 LYS HZ1 H 14.728 -7.010 1.510 1.00 . A A . 82 LYS HZ1 1 1
1 1298 1 1 82 LYS HZ2 H 14.648 -6.941 3.197 1.00 . A A . 82 LYS HZ2 1 1
1 1299 1 1 82 LYS HZ3 H 15.398 -5.696 2.338 1.00 . A A . 82 LYS HZ3 1 1
1 1300 1 1 82 LYS N N 8.963 -4.056 -0.524 1.00 . A A . 82 LYS N 1 1
1 1301 1 1 82 LYS NZ N 14.611 -6.375 2.326 1.00 . A A . 82 LYS NZ 1 1
1 1302 1 1 82 LYS O O 8.476 -2.364 1.380 1.00 . A A . 82 LYS O 1 1
1 1303 1 1 83 ALA C C 9.577 -2.502 5.042 1.00 . A A . 83 ALA C 1 1
1 1304 1 1 83 ALA CA C 8.465 -2.777 4.055 1.00 . A A . 83 ALA CA 1 1
1 1305 1 1 83 ALA CB C 7.221 -3.259 4.771 1.00 . A A . 83 ALA CB 1 1
1 1306 1 1 83 ALA H H 9.204 -4.619 3.361 1.00 . A A . 83 ALA H 1 1
1 1307 1 1 83 ALA HA H 8.224 -1.862 3.541 1.00 . A A . 83 ALA HA 1 1
1 1308 1 1 83 ALA HB1 H 7.033 -2.630 5.630 1.00 . A A . 83 ALA HB1 1 1
1 1309 1 1 83 ALA HB2 H 7.364 -4.288 5.096 1.00 . A A . 83 ALA HB2 1 1
1 1310 1 1 83 ALA HB3 H 6.376 -3.209 4.095 1.00 . A A . 83 ALA HB3 1 1
1 1311 1 1 83 ALA N N 8.868 -3.749 3.071 1.00 . A A . 83 ALA N 1 1
1 1312 1 1 83 ALA O O 10.590 -3.199 5.050 1.00 . A A . 83 ALA O 1 1
1 1313 1 1 84 VAL C C 10.581 -2.400 7.790 1.00 . A A . 84 VAL C 1 1
1 1314 1 1 84 VAL CA C 10.290 -1.160 6.942 1.00 . A A . 84 VAL CA 1 1
1 1315 1 1 84 VAL CB C 9.676 -0.040 7.792 1.00 . A A . 84 VAL CB 1 1
1 1316 1 1 84 VAL CG1 C 9.842 -0.261 9.283 1.00 . A A . 84 VAL CG1 1 1
1 1317 1 1 84 VAL CG2 C 10.204 1.298 7.368 1.00 . A A . 84 VAL CG2 1 1
1 1318 1 1 84 VAL H H 8.604 -0.896 5.709 1.00 . A A . 84 VAL H 1 1
1 1319 1 1 84 VAL HA H 11.199 -0.797 6.521 1.00 . A A . 84 VAL HA 1 1
1 1320 1 1 84 VAL HB H 8.645 -0.030 7.577 1.00 . A A . 84 VAL HB 1 1
1 1321 1 1 84 VAL HG11 H 9.509 0.616 9.817 1.00 . A A . 84 VAL HG11 1 1
1 1322 1 1 84 VAL HG12 H 10.880 -0.453 9.510 1.00 . A A . 84 VAL HG12 1 1
1 1323 1 1 84 VAL HG13 H 9.241 -1.112 9.578 1.00 . A A . 84 VAL HG13 1 1
1 1324 1 1 84 VAL HG21 H 9.891 1.482 6.353 1.00 . A A . 84 VAL HG21 1 1
1 1325 1 1 84 VAL HG22 H 11.279 1.303 7.426 1.00 . A A . 84 VAL HG22 1 1
1 1326 1 1 84 VAL HG23 H 9.794 2.058 8.013 1.00 . A A . 84 VAL HG23 1 1
1 1327 1 1 84 VAL N N 9.384 -1.476 5.853 1.00 . A A . 84 VAL N 1 1
1 1328 1 1 84 VAL O O 11.716 -2.638 8.206 1.00 . A A . 84 VAL O 1 1
1 1329 1 1 85 ASN C C 8.498 -5.343 8.336 1.00 . A A . 85 ASN C 1 1
1 1330 1 1 85 ASN CA C 9.614 -4.415 8.773 1.00 . A A . 85 ASN CA 1 1
1 1331 1 1 85 ASN CB C 9.513 -4.104 10.267 1.00 . A A . 85 ASN CB 1 1
1 1332 1 1 85 ASN CG C 10.872 -3.858 10.895 1.00 . A A . 85 ASN CG 1 1
1 1333 1 1 85 ASN H H 8.710 -2.994 7.522 1.00 . A A . 85 ASN H 1 1
1 1334 1 1 85 ASN HA H 10.562 -4.892 8.574 1.00 . A A . 85 ASN HA 1 1
1 1335 1 1 85 ASN HB2 H 8.909 -3.221 10.404 1.00 . A A . 85 ASN HB2 1 1
1 1336 1 1 85 ASN HB3 H 9.047 -4.936 10.772 1.00 . A A . 85 ASN HB3 1 1
1 1337 1 1 85 ASN HD21 H 10.093 -2.478 12.074 1.00 . A A . 85 ASN HD21 1 1
1 1338 1 1 85 ASN HD22 H 11.790 -2.746 12.253 1.00 . A A . 85 ASN HD22 1 1
1 1339 1 1 85 ASN N N 9.549 -3.205 7.974 1.00 . A A . 85 ASN N 1 1
1 1340 1 1 85 ASN ND2 N 10.924 -2.939 11.838 1.00 . A A . 85 ASN ND2 1 1
1 1341 1 1 85 ASN O O 7.842 -5.076 7.326 1.00 . A A . 85 ASN O 1 1
1 1342 1 1 85 ASN OD1 O 11.866 -4.484 10.524 1.00 . A A . 85 ASN OD1 1 1
1 1343 1 1 86 ALA C C 5.873 -7.038 8.910 1.00 . A A . 86 ALA C 1 1
1 1344 1 1 86 ALA CA C 7.300 -7.397 8.590 1.00 . A A . 86 ALA CA 1 1
1 1345 1 1 86 ALA CB C 7.620 -8.759 9.124 1.00 . A A . 86 ALA CB 1 1
1 1346 1 1 86 ALA H H 8.716 -6.543 9.918 1.00 . A A . 86 ALA H 1 1
1 1347 1 1 86 ALA HA H 7.392 -7.430 7.523 1.00 . A A . 86 ALA HA 1 1
1 1348 1 1 86 ALA HB1 H 8.671 -8.954 8.999 1.00 . A A . 86 ALA HB1 1 1
1 1349 1 1 86 ALA HB2 H 7.047 -9.487 8.578 1.00 . A A . 86 ALA HB2 1 1
1 1350 1 1 86 ALA HB3 H 7.360 -8.799 10.168 1.00 . A A . 86 ALA HB3 1 1
1 1351 1 1 86 ALA N N 8.252 -6.410 9.062 1.00 . A A . 86 ALA N 1 1
1 1352 1 1 86 ALA O O 5.017 -7.090 8.034 1.00 . A A . 86 ALA O 1 1
1 1353 1 1 87 ALA C C 3.960 -4.932 9.816 1.00 . A A . 87 ALA C 1 1
1 1354 1 1 87 ALA CA C 4.262 -6.245 10.499 1.00 . A A . 87 ALA CA 1 1
1 1355 1 1 87 ALA CB C 4.101 -6.091 11.977 1.00 . A A . 87 ALA CB 1 1
1 1356 1 1 87 ALA H H 6.304 -6.697 10.833 1.00 . A A . 87 ALA H 1 1
1 1357 1 1 87 ALA HA H 3.567 -6.996 10.155 1.00 . A A . 87 ALA HA 1 1
1 1358 1 1 87 ALA HB1 H 4.513 -6.952 12.477 1.00 . A A . 87 ALA HB1 1 1
1 1359 1 1 87 ALA HB2 H 3.045 -6.007 12.204 1.00 . A A . 87 ALA HB2 1 1
1 1360 1 1 87 ALA HB3 H 4.622 -5.198 12.287 1.00 . A A . 87 ALA HB3 1 1
1 1361 1 1 87 ALA N N 5.601 -6.676 10.148 1.00 . A A . 87 ALA N 1 1
1 1362 1 1 87 ALA O O 2.815 -4.518 9.703 1.00 . A A . 87 ALA O 1 1
1 1363 1 1 88 GLU C C 4.314 -3.524 7.224 1.00 . A A . 88 GLU C 1 1
1 1364 1 1 88 GLU CA C 4.918 -3.100 8.541 1.00 . A A . 88 GLU CA 1 1
1 1365 1 1 88 GLU CB C 6.300 -2.519 8.274 1.00 . A A . 88 GLU CB 1 1
1 1366 1 1 88 GLU CD C 5.131 -0.287 7.859 1.00 . A A . 88 GLU CD 1 1
1 1367 1 1 88 GLU CG C 6.388 -1.009 8.293 1.00 . A A . 88 GLU CG 1 1
1 1368 1 1 88 GLU H H 5.910 -4.634 9.637 1.00 . A A . 88 GLU H 1 1
1 1369 1 1 88 GLU HA H 4.288 -2.369 9.017 1.00 . A A . 88 GLU HA 1 1
1 1370 1 1 88 GLU HB2 H 6.985 -2.900 9.003 1.00 . A A . 88 GLU HB2 1 1
1 1371 1 1 88 GLU HB3 H 6.627 -2.851 7.312 1.00 . A A . 88 GLU HB3 1 1
1 1372 1 1 88 GLU HG2 H 6.634 -0.695 9.288 1.00 . A A . 88 GLU HG2 1 1
1 1373 1 1 88 GLU HG3 H 7.181 -0.728 7.620 1.00 . A A . 88 GLU HG3 1 1
1 1374 1 1 88 GLU N N 5.022 -4.285 9.384 1.00 . A A . 88 GLU N 1 1
1 1375 1 1 88 GLU O O 3.305 -2.994 6.767 1.00 . A A . 88 GLU O 1 1
1 1376 1 1 88 GLU OE1 O 5.004 0.013 6.656 1.00 . A A . 88 GLU OE1 1 1
1 1377 1 1 88 GLU OE2 O 4.297 0.031 8.728 1.00 . A A . 88 GLU OE2 1 1
1 1378 1 1 89 ARG C C 3.069 -5.669 5.599 1.00 . A A . 89 ARG C 1 1
1 1379 1 1 89 ARG CA C 4.481 -5.111 5.392 1.00 . A A . 89 ARG CA 1 1
1 1380 1 1 89 ARG CB C 5.460 -6.200 4.919 1.00 . A A . 89 ARG CB 1 1
1 1381 1 1 89 ARG CD C 6.782 -6.604 2.801 1.00 . A A . 89 ARG CD 1 1
1 1382 1 1 89 ARG CG C 5.387 -6.492 3.423 1.00 . A A . 89 ARG CG 1 1
1 1383 1 1 89 ARG CZ C 7.691 -7.486 0.643 1.00 . A A . 89 ARG CZ 1 1
1 1384 1 1 89 ARG H H 5.803 -4.835 7.034 1.00 . A A . 89 ARG H 1 1
1 1385 1 1 89 ARG HA H 4.436 -4.330 4.646 1.00 . A A . 89 ARG HA 1 1
1 1386 1 1 89 ARG HB2 H 6.464 -5.886 5.150 1.00 . A A . 89 ARG HB2 1 1
1 1387 1 1 89 ARG HB3 H 5.253 -7.115 5.458 1.00 . A A . 89 ARG HB3 1 1
1 1388 1 1 89 ARG HD2 H 7.324 -5.693 3.002 1.00 . A A . 89 ARG HD2 1 1
1 1389 1 1 89 ARG HD3 H 7.292 -7.432 3.263 1.00 . A A . 89 ARG HD3 1 1
1 1390 1 1 89 ARG HE H 5.981 -6.445 0.862 1.00 . A A . 89 ARG HE 1 1
1 1391 1 1 89 ARG HG2 H 4.862 -7.424 3.272 1.00 . A A . 89 ARG HG2 1 1
1 1392 1 1 89 ARG HG3 H 4.848 -5.692 2.935 1.00 . A A . 89 ARG HG3 1 1
1 1393 1 1 89 ARG HH11 H 8.890 -7.892 2.212 1.00 . A A . 89 ARG HH11 1 1
1 1394 1 1 89 ARG HH12 H 9.455 -8.472 0.687 1.00 . A A . 89 ARG HH12 1 1
1 1395 1 1 89 ARG HH21 H 6.771 -7.240 -1.149 1.00 . A A . 89 ARG HH21 1 1
1 1396 1 1 89 ARG HH22 H 8.268 -8.118 -1.191 1.00 . A A . 89 ARG HH22 1 1
1 1397 1 1 89 ARG N N 4.960 -4.513 6.629 1.00 . A A . 89 ARG N 1 1
1 1398 1 1 89 ARG NE N 6.750 -6.824 1.348 1.00 . A A . 89 ARG NE 1 1
1 1399 1 1 89 ARG NH1 N 8.761 -7.988 1.232 1.00 . A A . 89 ARG NH1 1 1
1 1400 1 1 89 ARG NH2 N 7.565 -7.629 -0.667 1.00 . A A . 89 ARG NH2 1 1
1 1401 1 1 89 ARG O O 2.229 -5.602 4.706 1.00 . A A . 89 ARG O 1 1
1 1402 1 1 90 GLN C C 0.489 -5.542 7.190 1.00 . A A . 90 GLN C 1 1
1 1403 1 1 90 GLN CA C 1.511 -6.660 7.200 1.00 . A A . 90 GLN CA 1 1
1 1404 1 1 90 GLN CB C 1.666 -7.194 8.600 1.00 . A A . 90 GLN CB 1 1
1 1405 1 1 90 GLN CD C -0.110 -8.967 8.709 1.00 . A A . 90 GLN CD 1 1
1 1406 1 1 90 GLN CG C 0.399 -7.645 9.250 1.00 . A A . 90 GLN CG 1 1
1 1407 1 1 90 GLN H H 3.532 -6.230 7.474 1.00 . A A . 90 GLN H 1 1
1 1408 1 1 90 GLN HA H 1.198 -7.445 6.537 1.00 . A A . 90 GLN HA 1 1
1 1409 1 1 90 GLN HB2 H 2.348 -8.021 8.580 1.00 . A A . 90 GLN HB2 1 1
1 1410 1 1 90 GLN HB3 H 2.091 -6.412 9.211 1.00 . A A . 90 GLN HB3 1 1
1 1411 1 1 90 GLN HE21 H -1.982 -8.436 9.106 1.00 . A A . 90 GLN HE21 1 1
1 1412 1 1 90 GLN HE22 H -1.776 -9.995 8.388 1.00 . A A . 90 GLN HE22 1 1
1 1413 1 1 90 GLN HG2 H 0.604 -7.733 10.296 1.00 . A A . 90 GLN HG2 1 1
1 1414 1 1 90 GLN HG3 H -0.356 -6.889 9.092 1.00 . A A . 90 GLN HG3 1 1
1 1415 1 1 90 GLN N N 2.811 -6.177 6.803 1.00 . A A . 90 GLN N 1 1
1 1416 1 1 90 GLN NE2 N -1.419 -9.151 8.739 1.00 . A A . 90 GLN NE2 1 1
1 1417 1 1 90 GLN O O -0.537 -5.642 6.534 1.00 . A A . 90 GLN O 1 1
1 1418 1 1 90 GLN OE1 O 0.666 -9.814 8.266 1.00 . A A . 90 GLN OE1 1 1
1 1419 1 1 91 ARG C C -0.596 -2.891 6.689 1.00 . A A . 91 ARG C 1 1
1 1420 1 1 91 ARG CA C 0.029 -3.281 8.022 1.00 . A A . 91 ARG CA 1 1
1 1421 1 1 91 ARG CB C 0.985 -2.215 8.487 1.00 . A A . 91 ARG CB 1 1
1 1422 1 1 91 ARG CD C 2.131 -1.063 10.324 1.00 . A A . 91 ARG CD 1 1
1 1423 1 1 91 ARG CG C 1.003 -1.994 9.964 1.00 . A A . 91 ARG CG 1 1
1 1424 1 1 91 ARG CZ C 3.205 -0.036 12.272 1.00 . A A . 91 ARG CZ 1 1
1 1425 1 1 91 ARG H H 1.594 -4.553 8.516 1.00 . A A . 91 ARG H 1 1
1 1426 1 1 91 ARG HA H -0.747 -3.385 8.758 1.00 . A A . 91 ARG HA 1 1
1 1427 1 1 91 ARG HB2 H 1.978 -2.490 8.189 1.00 . A A . 91 ARG HB2 1 1
1 1428 1 1 91 ARG HB3 H 0.732 -1.303 8.018 1.00 . A A . 91 ARG HB3 1 1
1 1429 1 1 91 ARG HD2 H 3.051 -1.501 9.978 1.00 . A A . 91 ARG HD2 1 1
1 1430 1 1 91 ARG HD3 H 1.971 -0.127 9.814 1.00 . A A . 91 ARG HD3 1 1
1 1431 1 1 91 ARG HE H 1.593 -1.228 12.351 1.00 . A A . 91 ARG HE 1 1
1 1432 1 1 91 ARG HG2 H 0.078 -1.547 10.230 1.00 . A A . 91 ARG HG2 1 1
1 1433 1 1 91 ARG HG3 H 1.130 -2.936 10.476 1.00 . A A . 91 ARG HG3 1 1
1 1434 1 1 91 ARG HH11 H 4.070 0.368 10.472 1.00 . A A . 91 ARG HH11 1 1
1 1435 1 1 91 ARG HH12 H 4.826 1.113 11.852 1.00 . A A . 91 ARG HH12 1 1
1 1436 1 1 91 ARG HH21 H 2.595 -0.269 14.187 1.00 . A A . 91 ARG HH21 1 1
1 1437 1 1 91 ARG HH22 H 3.983 0.748 13.971 1.00 . A A . 91 ARG HH22 1 1
1 1438 1 1 91 ARG N N 0.794 -4.502 7.954 1.00 . A A . 91 ARG N 1 1
1 1439 1 1 91 ARG NE N 2.251 -0.807 11.754 1.00 . A A . 91 ARG NE 1 1
1 1440 1 1 91 ARG NH1 N 4.107 0.528 11.472 1.00 . A A . 91 ARG NH1 1 1
1 1441 1 1 91 ARG NH2 N 3.266 0.163 13.582 1.00 . A A . 91 ARG NH2 1 1
1 1442 1 1 91 ARG O O -1.779 -2.555 6.627 1.00 . A A . 91 ARG O 1 1
1 1443 1 1 92 TRP C C -1.330 -3.575 3.831 1.00 . A A . 92 TRP C 1 1
1 1444 1 1 92 TRP CA C -0.296 -2.586 4.316 1.00 . A A . 92 TRP CA 1 1
1 1445 1 1 92 TRP CB C 0.859 -2.511 3.349 1.00 . A A . 92 TRP CB 1 1
1 1446 1 1 92 TRP CD1 C 2.917 -1.277 4.245 1.00 . A A . 92 TRP CD1 1 1
1 1447 1 1 92 TRP CD2 C 1.425 0.023 3.213 1.00 . A A . 92 TRP CD2 1 1
1 1448 1 1 92 TRP CE2 C 2.480 0.832 3.665 1.00 . A A . 92 TRP CE2 1 1
1 1449 1 1 92 TRP CE3 C 0.365 0.611 2.534 1.00 . A A . 92 TRP CE3 1 1
1 1450 1 1 92 TRP CG C 1.720 -1.317 3.592 1.00 . A A . 92 TRP CG 1 1
1 1451 1 1 92 TRP CH2 C 1.440 2.758 2.782 1.00 . A A . 92 TRP CH2 1 1
1 1452 1 1 92 TRP CZ2 C 2.497 2.207 3.456 1.00 . A A . 92 TRP CZ2 1 1
1 1453 1 1 92 TRP CZ3 C 0.378 1.969 2.321 1.00 . A A . 92 TRP CZ3 1 1
1 1454 1 1 92 TRP H H 1.129 -3.208 5.728 1.00 . A A . 92 TRP H 1 1
1 1455 1 1 92 TRP HA H -0.758 -1.611 4.382 1.00 . A A . 92 TRP HA 1 1
1 1456 1 1 92 TRP HB2 H 1.469 -3.396 3.463 1.00 . A A . 92 TRP HB2 1 1
1 1457 1 1 92 TRP HB3 H 0.476 -2.469 2.349 1.00 . A A . 92 TRP HB3 1 1
1 1458 1 1 92 TRP HD1 H 3.412 -2.142 4.662 1.00 . A A . 92 TRP HD1 1 1
1 1459 1 1 92 TRP HE1 H 4.222 0.300 4.727 1.00 . A A . 92 TRP HE1 1 1
1 1460 1 1 92 TRP HE3 H -0.456 0.017 2.180 1.00 . A A . 92 TRP HE3 1 1
1 1461 1 1 92 TRP HH2 H 1.412 3.822 2.596 1.00 . A A . 92 TRP HH2 1 1
1 1462 1 1 92 TRP HZ2 H 3.304 2.827 3.809 1.00 . A A . 92 TRP HZ2 1 1
1 1463 1 1 92 TRP HZ3 H -0.441 2.436 1.791 1.00 . A A . 92 TRP HZ3 1 1
1 1464 1 1 92 TRP N N 0.192 -2.937 5.628 1.00 . A A . 92 TRP N 1 1
1 1465 1 1 92 TRP NE1 N 3.379 0.013 4.300 1.00 . A A . 92 TRP NE1 1 1
1 1466 1 1 92 TRP O O -2.428 -3.182 3.453 1.00 . A A . 92 TRP O 1 1
1 1467 1 1 93 LEU C C -3.203 -5.745 4.257 1.00 . A A . 93 LEU C 1 1
1 1468 1 1 93 LEU CA C -1.897 -5.912 3.487 1.00 . A A . 93 LEU CA 1 1
1 1469 1 1 93 LEU CB C -1.257 -7.240 3.844 1.00 . A A . 93 LEU CB 1 1
1 1470 1 1 93 LEU CD1 C 0.656 -6.540 2.297 1.00 . A A . 93 LEU CD1 1 1
1 1471 1 1 93 LEU CD2 C 0.946 -8.405 3.898 1.00 . A A . 93 LEU CD2 1 1
1 1472 1 1 93 LEU CG C -0.043 -7.683 3.011 1.00 . A A . 93 LEU CG 1 1
1 1473 1 1 93 LEU H H -0.057 -5.119 4.079 1.00 . A A . 93 LEU H 1 1
1 1474 1 1 93 LEU HA H -2.074 -5.871 2.431 1.00 . A A . 93 LEU HA 1 1
1 1475 1 1 93 LEU HB2 H -0.948 -7.178 4.867 1.00 . A A . 93 LEU HB2 1 1
1 1476 1 1 93 LEU HB3 H -2.011 -8.002 3.765 1.00 . A A . 93 LEU HB3 1 1
1 1477 1 1 93 LEU HD11 H 1.459 -6.936 1.696 1.00 . A A . 93 LEU HD11 1 1
1 1478 1 1 93 LEU HD12 H 1.061 -5.855 3.026 1.00 . A A . 93 LEU HD12 1 1
1 1479 1 1 93 LEU HD13 H -0.047 -6.021 1.665 1.00 . A A . 93 LEU HD13 1 1
1 1480 1 1 93 LEU HD21 H 1.763 -8.778 3.299 1.00 . A A . 93 LEU HD21 1 1
1 1481 1 1 93 LEU HD22 H 0.453 -9.225 4.395 1.00 . A A . 93 LEU HD22 1 1
1 1482 1 1 93 LEU HD23 H 1.328 -7.713 4.633 1.00 . A A . 93 LEU HD23 1 1
1 1483 1 1 93 LEU HG H -0.372 -8.361 2.269 1.00 . A A . 93 LEU HG 1 1
1 1484 1 1 93 LEU N N -0.978 -4.857 3.841 1.00 . A A . 93 LEU N 1 1
1 1485 1 1 93 LEU O O -4.297 -5.930 3.721 1.00 . A A . 93 LEU O 1 1
1 1486 1 1 94 VAL C C -5.026 -3.967 5.874 1.00 . A A . 94 VAL C 1 1
1 1487 1 1 94 VAL CA C -4.124 -5.073 6.422 1.00 . A A . 94 VAL CA 1 1
1 1488 1 1 94 VAL CB C -3.522 -4.660 7.772 1.00 . A A . 94 VAL CB 1 1
1 1489 1 1 94 VAL CG1 C -4.556 -4.070 8.670 1.00 . A A . 94 VAL CG1 1 1
1 1490 1 1 94 VAL CG2 C -2.864 -5.847 8.455 1.00 . A A . 94 VAL CG2 1 1
1 1491 1 1 94 VAL H H -2.134 -5.329 5.883 1.00 . A A . 94 VAL H 1 1
1 1492 1 1 94 VAL HA H -4.705 -5.949 6.577 1.00 . A A . 94 VAL HA 1 1
1 1493 1 1 94 VAL HB H -2.768 -3.913 7.587 1.00 . A A . 94 VAL HB 1 1
1 1494 1 1 94 VAL HG11 H -4.996 -3.217 8.185 1.00 . A A . 94 VAL HG11 1 1
1 1495 1 1 94 VAL HG12 H -4.081 -3.767 9.589 1.00 . A A . 94 VAL HG12 1 1
1 1496 1 1 94 VAL HG13 H -5.310 -4.811 8.868 1.00 . A A . 94 VAL HG13 1 1
1 1497 1 1 94 VAL HG21 H -2.466 -5.536 9.410 1.00 . A A . 94 VAL HG21 1 1
1 1498 1 1 94 VAL HG22 H -2.062 -6.224 7.837 1.00 . A A . 94 VAL HG22 1 1
1 1499 1 1 94 VAL HG23 H -3.598 -6.623 8.606 1.00 . A A . 94 VAL HG23 1 1
1 1500 1 1 94 VAL N N -3.044 -5.385 5.524 1.00 . A A . 94 VAL N 1 1
1 1501 1 1 94 VAL O O -6.194 -4.199 5.580 1.00 . A A . 94 VAL O 1 1
1 1502 1 1 95 ALA C C -5.794 -1.809 3.884 1.00 . A A . 95 ALA C 1 1
1 1503 1 1 95 ALA CA C -5.225 -1.610 5.282 1.00 . A A . 95 ALA CA 1 1
1 1504 1 1 95 ALA CB C -4.364 -0.356 5.318 1.00 . A A . 95 ALA CB 1 1
1 1505 1 1 95 ALA H H -3.506 -2.695 5.908 1.00 . A A . 95 ALA H 1 1
1 1506 1 1 95 ALA HA H -6.044 -1.472 5.972 1.00 . A A . 95 ALA HA 1 1
1 1507 1 1 95 ALA HB1 H -4.988 0.509 5.519 1.00 . A A . 95 ALA HB1 1 1
1 1508 1 1 95 ALA HB2 H -3.876 -0.226 4.358 1.00 . A A . 95 ALA HB2 1 1
1 1509 1 1 95 ALA HB3 H -3.617 -0.455 6.094 1.00 . A A . 95 ALA HB3 1 1
1 1510 1 1 95 ALA N N -4.463 -2.782 5.720 1.00 . A A . 95 ALA N 1 1
1 1511 1 1 95 ALA O O -6.985 -1.598 3.651 1.00 . A A . 95 ALA O 1 1
1 1512 1 1 96 LEU C C -6.500 -3.431 1.514 1.00 . A A . 96 LEU C 1 1
1 1513 1 1 96 LEU CA C -5.310 -2.469 1.588 1.00 . A A . 96 LEU CA 1 1
1 1514 1 1 96 LEU CB C -4.120 -3.075 0.843 1.00 . A A . 96 LEU CB 1 1
1 1515 1 1 96 LEU CD1 C -1.690 -2.899 0.245 1.00 . A A . 96 LEU CD1 1 1
1 1516 1 1 96 LEU CD2 C -3.250 -1.084 -0.345 1.00 . A A . 96 LEU CD2 1 1
1 1517 1 1 96 LEU CG C -2.926 -2.138 0.675 1.00 . A A . 96 LEU CG 1 1
1 1518 1 1 96 LEU H H -3.989 -2.343 3.218 1.00 . A A . 96 LEU H 1 1
1 1519 1 1 96 LEU HA H -5.569 -1.517 1.135 1.00 . A A . 96 LEU HA 1 1
1 1520 1 1 96 LEU HB2 H -3.791 -3.950 1.385 1.00 . A A . 96 LEU HB2 1 1
1 1521 1 1 96 LEU HB3 H -4.450 -3.379 -0.136 1.00 . A A . 96 LEU HB3 1 1
1 1522 1 1 96 LEU HD11 H -1.884 -3.390 -0.696 1.00 . A A . 96 LEU HD11 1 1
1 1523 1 1 96 LEU HD12 H -1.439 -3.633 0.995 1.00 . A A . 96 LEU HD12 1 1
1 1524 1 1 96 LEU HD13 H -0.870 -2.206 0.126 1.00 . A A . 96 LEU HD13 1 1
1 1525 1 1 96 LEU HD21 H -2.402 -0.427 -0.463 1.00 . A A . 96 LEU HD21 1 1
1 1526 1 1 96 LEU HD22 H -4.104 -0.515 -0.005 1.00 . A A . 96 LEU HD22 1 1
1 1527 1 1 96 LEU HD23 H -3.482 -1.568 -1.295 1.00 . A A . 96 LEU HD23 1 1
1 1528 1 1 96 LEU HG H -2.716 -1.649 1.614 1.00 . A A . 96 LEU HG 1 1
1 1529 1 1 96 LEU N N -4.929 -2.214 2.964 1.00 . A A . 96 LEU N 1 1
1 1530 1 1 96 LEU O O -7.591 -3.070 1.074 1.00 . A A . 96 LEU O 1 1
1 1531 1 1 97 GLY C C -8.435 -5.527 2.873 1.00 . A A . 97 GLY C 1 1
1 1532 1 1 97 GLY CA C -7.289 -5.690 1.903 1.00 . A A . 97 GLY CA 1 1
1 1533 1 1 97 GLY H H -5.432 -4.836 2.443 1.00 . A A . 97 GLY H 1 1
1 1534 1 1 97 GLY HA2 H -7.715 -5.681 0.910 1.00 . A A . 97 GLY HA2 1 1
1 1535 1 1 97 GLY HA3 H -6.813 -6.642 2.063 1.00 . A A . 97 GLY HA3 1 1
1 1536 1 1 97 GLY N N -6.287 -4.644 1.999 1.00 . A A . 97 GLY N 1 1
1 1537 1 1 97 GLY O O -9.335 -6.353 2.891 1.00 . A A . 97 GLY O 1 1
1 1538 1 1 98 SER C C -10.400 -3.119 3.736 1.00 . A A . 98 SER C 1 1
1 1539 1 1 98 SER CA C -9.551 -4.133 4.504 1.00 . A A . 98 SER CA 1 1
1 1540 1 1 98 SER CB C -9.129 -3.556 5.855 1.00 . A A . 98 SER CB 1 1
1 1541 1 1 98 SER H H -7.555 -3.993 3.807 1.00 . A A . 98 SER H 1 1
1 1542 1 1 98 SER HA H -10.135 -5.022 4.670 1.00 . A A . 98 SER HA 1 1
1 1543 1 1 98 SER HB2 H -8.482 -4.259 6.359 1.00 . A A . 98 SER HB2 1 1
1 1544 1 1 98 SER HB3 H -8.599 -2.634 5.694 1.00 . A A . 98 SER HB3 1 1
1 1545 1 1 98 SER HG H -10.022 -3.479 7.599 1.00 . A A . 98 SER HG 1 1
1 1546 1 1 98 SER N N -8.389 -4.501 3.709 1.00 . A A . 98 SER N 1 1
1 1547 1 1 98 SER O O -11.631 -3.111 3.837 1.00 . A A . 98 SER O 1 1
1 1548 1 1 98 SER OG O -10.253 -3.300 6.679 1.00 . A A . 98 SER OG 1 1
1 1549 1 1 99 SER C C -10.961 -1.792 0.874 1.00 . A A . 99 SER C 1 1
1 1550 1 1 99 SER CA C -10.407 -1.241 2.184 1.00 . A A . 99 SER CA 1 1
1 1551 1 1 99 SER CB C -9.440 -0.082 1.914 1.00 . A A . 99 SER CB 1 1
1 1552 1 1 99 SER H H -8.757 -2.364 2.879 1.00 . A A . 99 SER H 1 1
1 1553 1 1 99 SER HA H -11.231 -0.878 2.781 1.00 . A A . 99 SER HA 1 1
1 1554 1 1 99 SER HB2 H -9.039 0.273 2.851 1.00 . A A . 99 SER HB2 1 1
1 1555 1 1 99 SER HB3 H -8.632 -0.429 1.289 1.00 . A A . 99 SER HB3 1 1
1 1556 1 1 99 SER HG H -10.950 0.708 0.940 1.00 . A A . 99 SER HG 1 1
1 1557 1 1 99 SER N N -9.734 -2.283 2.946 1.00 . A A . 99 SER N 1 1
1 1558 1 1 99 SER O O -11.940 -1.276 0.342 1.00 . A A . 99 SER O 1 1
1 1559 1 1 99 SER OG O -10.089 1.000 1.262 1.00 . A A . 99 SER OG 1 1
1 1560 1 1 100 LYS C C -11.541 -4.765 -0.542 1.00 . A A . 100 LYS C 1 1
1 1561 1 1 100 LYS CA C -10.782 -3.482 -0.870 1.00 . A A . 100 LYS CA 1 1
1 1562 1 1 100 LYS CB C -9.597 -3.820 -1.774 1.00 . A A . 100 LYS CB 1 1
1 1563 1 1 100 LYS CD C -8.871 -5.279 -3.661 1.00 . A A . 100 LYS CD 1 1
1 1564 1 1 100 LYS CE C -9.406 -6.571 -4.206 1.00 . A A . 100 LYS CE 1 1
1 1565 1 1 100 LYS CG C -10.004 -4.496 -3.058 1.00 . A A . 100 LYS CG 1 1
1 1566 1 1 100 LYS H H -9.506 -3.160 0.792 1.00 . A A . 100 LYS H 1 1
1 1567 1 1 100 LYS HA H -11.437 -2.804 -1.387 1.00 . A A . 100 LYS HA 1 1
1 1568 1 1 100 LYS HB2 H -9.070 -2.916 -2.023 1.00 . A A . 100 LYS HB2 1 1
1 1569 1 1 100 LYS HB3 H -8.935 -4.481 -1.243 1.00 . A A . 100 LYS HB3 1 1
1 1570 1 1 100 LYS HD2 H -8.423 -4.707 -4.461 1.00 . A A . 100 LYS HD2 1 1
1 1571 1 1 100 LYS HD3 H -8.135 -5.489 -2.900 1.00 . A A . 100 LYS HD3 1 1
1 1572 1 1 100 LYS HE2 H -9.715 -7.174 -3.369 1.00 . A A . 100 LYS HE2 1 1
1 1573 1 1 100 LYS HE3 H -10.262 -6.353 -4.828 1.00 . A A . 100 LYS HE3 1 1
1 1574 1 1 100 LYS HG2 H -10.816 -5.175 -2.847 1.00 . A A . 100 LYS HG2 1 1
1 1575 1 1 100 LYS HG3 H -10.335 -3.753 -3.763 1.00 . A A . 100 LYS HG3 1 1
1 1576 1 1 100 LYS HZ1 H -7.603 -7.609 -4.384 1.00 . A A . 100 LYS HZ1 1 1
1 1577 1 1 100 LYS HZ2 H -8.030 -6.709 -5.757 1.00 . A A . 100 LYS HZ2 1 1
1 1578 1 1 100 LYS HZ3 H -8.828 -8.161 -5.417 1.00 . A A . 100 LYS HZ3 1 1
1 1579 1 1 100 LYS N N -10.322 -2.830 0.352 1.00 . A A . 100 LYS N 1 1
1 1580 1 1 100 LYS NZ N -8.399 -7.314 -4.993 1.00 . A A . 100 LYS NZ 1 1
1 1581 1 1 100 LYS O O -12.012 -5.473 -1.427 1.00 . A A . 100 LYS O 1 1
1 1582 1 1 101 ALA C C -13.535 -6.724 0.630 1.00 . A A . 101 ALA C 1 1
1 1583 1 1 101 ALA CA C -12.163 -6.348 1.193 1.00 . A A . 101 ALA CA 1 1
1 1584 1 1 101 ALA CB C -12.186 -6.374 2.702 1.00 . A A . 101 ALA CB 1 1
1 1585 1 1 101 ALA H H -11.445 -4.368 1.402 1.00 . A A . 101 ALA H 1 1
1 1586 1 1 101 ALA HA H -11.446 -7.089 0.869 1.00 . A A . 101 ALA HA 1 1
1 1587 1 1 101 ALA HB1 H -11.187 -6.150 3.067 1.00 . A A . 101 ALA HB1 1 1
1 1588 1 1 101 ALA HB2 H -12.488 -7.352 3.041 1.00 . A A . 101 ALA HB2 1 1
1 1589 1 1 101 ALA HB3 H -12.880 -5.632 3.066 1.00 . A A . 101 ALA HB3 1 1
1 1590 1 1 101 ALA N N -11.676 -5.049 0.737 1.00 . A A . 101 ALA N 1 1
1 1591 1 1 101 ALA O O -13.884 -7.905 0.593 1.00 . A A . 101 ALA O 1 1
1 1592 1 1 102 CYS C C -15.548 -6.261 -1.878 1.00 . A A . 102 CYS C 1 1
1 1593 1 1 102 CYS CA C -15.624 -6.034 -0.365 1.00 . A A . 102 CYS CA 1 1
1 1594 1 1 102 CYS CB C -16.605 -4.907 -0.036 1.00 . A A . 102 CYS CB 1 1
1 1595 1 1 102 CYS H H -13.990 -4.817 0.220 1.00 . A A . 102 CYS H 1 1
1 1596 1 1 102 CYS HA H -15.969 -6.943 0.101 1.00 . A A . 102 CYS HA 1 1
1 1597 1 1 102 CYS HB2 H -16.611 -4.747 1.032 1.00 . A A . 102 CYS HB2 1 1
1 1598 1 1 102 CYS HB3 H -16.278 -4.002 -0.527 1.00 . A A . 102 CYS HB3 1 1
1 1599 1 1 102 CYS HG H -18.344 -6.422 -1.120 1.00 . A A . 102 CYS HG 1 1
1 1600 1 1 102 CYS N N -14.308 -5.745 0.184 1.00 . A A . 102 CYS N 1 1
1 1601 1 1 102 CYS O O -16.494 -6.769 -2.486 1.00 . A A . 102 CYS O 1 1
1 1602 1 1 102 CYS SG S -18.310 -5.224 -0.549 1.00 . A A . 102 CYS SG 1 1
1 1603 1 1 103 LEU C C -13.606 -7.493 -4.144 1.00 . A A . 103 LEU C 1 1
1 1604 1 1 103 LEU CA C -14.245 -6.135 -3.920 1.00 . A A . 103 LEU CA 1 1
1 1605 1 1 103 LEU CB C -13.390 -5.060 -4.600 1.00 . A A . 103 LEU CB 1 1
1 1606 1 1 103 LEU CD1 C -15.462 -3.674 -4.656 1.00 . A A . 103 LEU CD1 1 1
1 1607 1 1 103 LEU CD2 C -13.421 -2.871 -3.432 1.00 . A A . 103 LEU CD2 1 1
1 1608 1 1 103 LEU CG C -13.949 -3.650 -4.607 1.00 . A A . 103 LEU CG 1 1
1 1609 1 1 103 LEU H H -13.699 -5.485 -1.975 1.00 . A A . 103 LEU H 1 1
1 1610 1 1 103 LEU HA H -15.218 -6.136 -4.374 1.00 . A A . 103 LEU HA 1 1
1 1611 1 1 103 LEU HB2 H -12.426 -5.042 -4.125 1.00 . A A . 103 LEU HB2 1 1
1 1612 1 1 103 LEU HB3 H -13.256 -5.345 -5.618 1.00 . A A . 103 LEU HB3 1 1
1 1613 1 1 103 LEU HD11 H -15.837 -2.671 -4.788 1.00 . A A . 103 LEU HD11 1 1
1 1614 1 1 103 LEU HD12 H -15.846 -4.087 -3.736 1.00 . A A . 103 LEU HD12 1 1
1 1615 1 1 103 LEU HD13 H -15.771 -4.290 -5.487 1.00 . A A . 103 LEU HD13 1 1
1 1616 1 1 103 LEU HD21 H -12.366 -2.693 -3.578 1.00 . A A . 103 LEU HD21 1 1
1 1617 1 1 103 LEU HD22 H -13.570 -3.445 -2.532 1.00 . A A . 103 LEU HD22 1 1
1 1618 1 1 103 LEU HD23 H -13.942 -1.931 -3.356 1.00 . A A . 103 LEU HD23 1 1
1 1619 1 1 103 LEU HG H -13.613 -3.160 -5.504 1.00 . A A . 103 LEU HG 1 1
1 1620 1 1 103 LEU N N -14.426 -5.898 -2.493 1.00 . A A . 103 LEU N 1 1
1 1621 1 1 103 LEU O O -12.398 -7.659 -3.981 1.00 . A A . 103 LEU O 1 1
1 1622 1 1 104 THR C C -13.546 -9.919 -6.256 1.00 . A A . 104 THR C 1 1
1 1623 1 1 104 THR CA C -13.924 -9.797 -4.786 1.00 . A A . 104 THR CA 1 1
1 1624 1 1 104 THR CB C -14.977 -10.857 -4.437 1.00 . A A . 104 THR CB 1 1
1 1625 1 1 104 THR CG2 C -15.223 -10.905 -2.936 1.00 . A A . 104 THR CG2 1 1
1 1626 1 1 104 THR H H -15.381 -8.285 -4.583 1.00 . A A . 104 THR H 1 1
1 1627 1 1 104 THR HA H -13.047 -9.969 -4.179 1.00 . A A . 104 THR HA 1 1
1 1628 1 1 104 THR HB H -14.616 -11.821 -4.761 1.00 . A A . 104 THR HB 1 1
1 1629 1 1 104 THR HG1 H -16.943 -10.906 -4.608 1.00 . A A . 104 THR HG1 1 1
1 1630 1 1 104 THR HG21 H -14.305 -11.163 -2.428 1.00 . A A . 104 THR HG21 1 1
1 1631 1 1 104 THR HG22 H -15.976 -11.648 -2.718 1.00 . A A . 104 THR HG22 1 1
1 1632 1 1 104 THR HG23 H -15.564 -9.938 -2.596 1.00 . A A . 104 THR HG23 1 1
1 1633 1 1 104 THR N N -14.419 -8.465 -4.504 1.00 . A A . 104 THR N 1 1
1 1634 1 1 104 THR O O -12.723 -10.754 -6.635 1.00 . A A . 104 THR O 1 1
1 1635 1 1 104 THR OG1 O -16.201 -10.558 -5.117 1.00 . A A . 104 THR OG1 1 1
1 1636 1 1 105 ASP C C -13.147 -7.848 -8.952 1.00 . A A . 105 ASP C 1 1
1 1637 1 1 105 ASP CA C -13.905 -9.096 -8.512 1.00 . A A . 105 ASP CA 1 1
1 1638 1 1 105 ASP CB C -15.225 -9.212 -9.280 1.00 . A A . 105 ASP CB 1 1
1 1639 1 1 105 ASP CG C -15.021 -9.298 -10.779 1.00 . A A . 105 ASP CG 1 1
1 1640 1 1 105 ASP H H -14.782 -8.418 -6.713 1.00 . A A . 105 ASP H 1 1
1 1641 1 1 105 ASP HA H -13.298 -9.963 -8.728 1.00 . A A . 105 ASP HA 1 1
1 1642 1 1 105 ASP HB2 H -15.745 -10.096 -8.956 1.00 . A A . 105 ASP HB2 1 1
1 1643 1 1 105 ASP HB3 H -15.833 -8.351 -9.068 1.00 . A A . 105 ASP HB3 1 1
1 1644 1 1 105 ASP N N -14.152 -9.074 -7.080 1.00 . A A . 105 ASP N 1 1
1 1645 1 1 105 ASP O O -11.962 -7.917 -9.275 1.00 . A A . 105 ASP O 1 1
1 1646 1 1 105 ASP OD1 O -14.562 -10.354 -11.259 1.00 . A A . 105 ASP OD1 1 1
1 1647 1 1 105 ASP OD2 O -15.335 -8.318 -11.486 1.00 . A A . 105 ASP OD2 1 1
1 1648 1 1 106 THR C C -14.008 -4.253 -8.859 1.00 . A A . 106 THR C 1 1
1 1649 1 1 106 THR CA C -13.227 -5.455 -9.393 1.00 . A A . 106 THR CA 1 1
1 1650 1 1 106 THR CB C -13.174 -5.368 -10.939 1.00 . A A . 106 THR CB 1 1
1 1651 1 1 106 THR CG2 C -12.550 -4.059 -11.396 1.00 . A A . 106 THR CG2 1 1
1 1652 1 1 106 THR H H -14.766 -6.710 -8.664 1.00 . A A . 106 THR H 1 1
1 1653 1 1 106 THR HA H -12.216 -5.418 -9.014 1.00 . A A . 106 THR HA 1 1
1 1654 1 1 106 THR HB H -14.185 -5.416 -11.317 1.00 . A A . 106 THR HB 1 1
1 1655 1 1 106 THR HG1 H -12.128 -7.035 -10.752 1.00 . A A . 106 THR HG1 1 1
1 1656 1 1 106 THR HG21 H -11.558 -3.967 -10.979 1.00 . A A . 106 THR HG21 1 1
1 1657 1 1 106 THR HG22 H -13.160 -3.232 -11.063 1.00 . A A . 106 THR HG22 1 1
1 1658 1 1 106 THR HG23 H -12.487 -4.048 -12.474 1.00 . A A . 106 THR HG23 1 1
1 1659 1 1 106 THR N N -13.830 -6.709 -8.957 1.00 . A A . 106 THR N 1 1
1 1660 1 1 106 THR O O -15.235 -4.218 -8.936 1.00 . A A . 106 THR O 1 1
1 1661 1 1 106 THR OG1 O -12.423 -6.466 -11.477 1.00 . A A . 106 THR OG1 1 1
1 1662 1 1 107 ARG C C -14.226 -1.228 -9.192 1.00 . A A . 107 ARG C 1 1
1 1663 1 1 107 ARG CA C -13.883 -2.005 -7.926 1.00 . A A . 107 ARG CA 1 1
1 1664 1 1 107 ARG CB C -12.906 -1.191 -7.069 1.00 . A A . 107 ARG CB 1 1
1 1665 1 1 107 ARG CD C -14.665 0.043 -5.750 1.00 . A A . 107 ARG CD 1 1
1 1666 1 1 107 ARG CG C -13.427 0.166 -6.620 1.00 . A A . 107 ARG CG 1 1
1 1667 1 1 107 ARG CZ C -16.237 1.857 -5.165 1.00 . A A . 107 ARG CZ 1 1
1 1668 1 1 107 ARG H H -12.347 -3.451 -8.092 1.00 . A A . 107 ARG H 1 1
1 1669 1 1 107 ARG HA H -14.786 -2.191 -7.365 1.00 . A A . 107 ARG HA 1 1
1 1670 1 1 107 ARG HB2 H -12.654 -1.758 -6.192 1.00 . A A . 107 ARG HB2 1 1
1 1671 1 1 107 ARG HB3 H -12.006 -1.028 -7.639 1.00 . A A . 107 ARG HB3 1 1
1 1672 1 1 107 ARG HD2 H -15.488 -0.293 -6.361 1.00 . A A . 107 ARG HD2 1 1
1 1673 1 1 107 ARG HD3 H -14.474 -0.682 -4.973 1.00 . A A . 107 ARG HD3 1 1
1 1674 1 1 107 ARG HE H -14.301 1.801 -4.659 1.00 . A A . 107 ARG HE 1 1
1 1675 1 1 107 ARG HG2 H -12.656 0.666 -6.056 1.00 . A A . 107 ARG HG2 1 1
1 1676 1 1 107 ARG HG3 H -13.671 0.751 -7.494 1.00 . A A . 107 ARG HG3 1 1
1 1677 1 1 107 ARG HH11 H -17.057 0.387 -6.300 1.00 . A A . 107 ARG HH11 1 1
1 1678 1 1 107 ARG HH12 H -18.141 1.662 -5.841 1.00 . A A . 107 ARG HH12 1 1
1 1679 1 1 107 ARG HH21 H -15.737 3.478 -4.059 1.00 . A A . 107 ARG HH21 1 1
1 1680 1 1 107 ARG HH22 H -17.391 3.415 -4.574 1.00 . A A . 107 ARG HH22 1 1
1 1681 1 1 107 ARG N N -13.293 -3.290 -8.287 1.00 . A A . 107 ARG N 1 1
1 1682 1 1 107 ARG NE N -15.018 1.320 -5.134 1.00 . A A . 107 ARG NE 1 1
1 1683 1 1 107 ARG NH1 N -17.222 1.252 -5.821 1.00 . A A . 107 ARG NH1 1 1
1 1684 1 1 107 ARG NH2 N -16.471 3.008 -4.549 1.00 . A A . 107 ARG NH2 1 1
1 1685 1 1 107 ARG O O -13.354 -0.614 -9.808 1.00 . A A . 107 ARG O 1 1
1 1686 1 1 108 THR C C -17.260 0.101 -10.562 1.00 . A A . 108 THR C 1 1
1 1687 1 1 108 THR CA C -15.916 -0.589 -10.789 1.00 . A A . 108 THR CA 1 1
1 1688 1 1 108 THR CB C -15.959 -1.548 -11.994 1.00 . A A . 108 THR CB 1 1
1 1689 1 1 108 THR CG2 C -16.640 -2.867 -11.652 1.00 . A A . 108 THR CG2 1 1
1 1690 1 1 108 THR H H -16.141 -1.770 -9.055 1.00 . A A . 108 THR H 1 1
1 1691 1 1 108 THR HA H -15.176 0.161 -11.011 1.00 . A A . 108 THR HA 1 1
1 1692 1 1 108 THR HB H -14.938 -1.750 -12.262 1.00 . A A . 108 THR HB 1 1
1 1693 1 1 108 THR HG1 H -17.550 -0.869 -12.950 1.00 . A A . 108 THR HG1 1 1
1 1694 1 1 108 THR HG21 H -17.639 -2.675 -11.291 1.00 . A A . 108 THR HG21 1 1
1 1695 1 1 108 THR HG22 H -16.073 -3.377 -10.886 1.00 . A A . 108 THR HG22 1 1
1 1696 1 1 108 THR HG23 H -16.690 -3.487 -12.536 1.00 . A A . 108 THR HG23 1 1
1 1697 1 1 108 THR N N -15.483 -1.272 -9.588 1.00 . A A . 108 THR N 1 1
1 1698 1 1 108 THR O O -18.317 -0.502 -10.849 1.00 . A A . 108 THR O 1 1
1 1699 1 1 108 THR OXT O -17.251 1.250 -10.073 1.00 . A A . 108 THR OXT 1 1
1 1700 1 1 108 THR OG1 O -16.602 -0.932 -13.119 1.00 . A A . 108 THR OG1 1 1
2 1701 1 1 1 GLY C C -21.989 -2.790 -2.009 1.00 . A A . 1 GLY C 1 1
2 1702 1 1 1 GLY CA C -23.227 -2.146 -2.593 1.00 . A A . 1 GLY CA 1 1
2 1703 1 1 1 GLY H1 H -23.609 -0.869 -0.992 1.00 . A A . 1 GLY H1 1 1
2 1704 1 1 1 GLY H2 H -24.409 -2.353 -0.891 1.00 . A A . 1 GLY H2 1 1
2 1705 1 1 1 GLY H3 H -24.958 -1.171 -1.965 1.00 . A A . 1 GLY H3 1 1
2 1706 1 1 1 GLY HA2 H -23.774 -2.884 -3.158 1.00 . A A . 1 GLY HA2 1 1
2 1707 1 1 1 GLY HA3 H -22.929 -1.346 -3.255 1.00 . A A . 1 GLY HA3 1 1
2 1708 1 1 1 GLY N N -24.113 -1.596 -1.539 1.00 . A A . 1 GLY N 1 1
2 1709 1 1 1 GLY O O -21.612 -2.478 -0.881 1.00 . A A . 1 GLY O 1 1
2 1710 1 1 2 PRO C C -18.905 -3.483 -2.244 1.00 . A A . 2 PRO C 1 1
2 1711 1 1 2 PRO CA C -20.132 -4.392 -2.279 1.00 . A A . 2 PRO CA 1 1
2 1712 1 1 2 PRO CB C -19.931 -5.525 -3.300 1.00 . A A . 2 PRO CB 1 1
2 1713 1 1 2 PRO CD C -21.685 -4.110 -4.114 1.00 . A A . 2 PRO CD 1 1
2 1714 1 1 2 PRO CG C -21.138 -5.505 -4.181 1.00 . A A . 2 PRO CG 1 1
2 1715 1 1 2 PRO HA H -20.288 -4.814 -1.297 1.00 . A A . 2 PRO HA 1 1
2 1716 1 1 2 PRO HB2 H -19.029 -5.342 -3.866 1.00 . A A . 2 PRO HB2 1 1
2 1717 1 1 2 PRO HB3 H -19.844 -6.467 -2.778 1.00 . A A . 2 PRO HB3 1 1
2 1718 1 1 2 PRO HD2 H -21.209 -3.480 -4.851 1.00 . A A . 2 PRO HD2 1 1
2 1719 1 1 2 PRO HD3 H -22.755 -4.116 -4.250 1.00 . A A . 2 PRO HD3 1 1
2 1720 1 1 2 PRO HG2 H -20.855 -5.747 -5.195 1.00 . A A . 2 PRO HG2 1 1
2 1721 1 1 2 PRO HG3 H -21.868 -6.211 -3.817 1.00 . A A . 2 PRO HG3 1 1
2 1722 1 1 2 PRO N N -21.327 -3.693 -2.754 1.00 . A A . 2 PRO N 1 1
2 1723 1 1 2 PRO O O -18.059 -3.527 -3.139 1.00 . A A . 2 PRO O 1 1
2 1724 1 1 3 LEU C C -17.281 -1.757 0.446 1.00 . A A . 3 LEU C 1 1
2 1725 1 1 3 LEU CA C -17.695 -1.762 -1.020 1.00 . A A . 3 LEU CA 1 1
2 1726 1 1 3 LEU CB C -18.026 -0.341 -1.510 1.00 . A A . 3 LEU CB 1 1
2 1727 1 1 3 LEU CD1 C -19.073 0.946 0.393 1.00 . A A . 3 LEU CD1 1 1
2 1728 1 1 3 LEU CD2 C -19.879 1.293 -1.947 1.00 . A A . 3 LEU CD2 1 1
2 1729 1 1 3 LEU CG C -19.314 0.286 -0.958 1.00 . A A . 3 LEU CG 1 1
2 1730 1 1 3 LEU H H -19.570 -2.625 -0.568 1.00 . A A . 3 LEU H 1 1
2 1731 1 1 3 LEU HA H -16.875 -2.151 -1.604 1.00 . A A . 3 LEU HA 1 1
2 1732 1 1 3 LEU HB2 H -17.200 0.304 -1.246 1.00 . A A . 3 LEU HB2 1 1
2 1733 1 1 3 LEU HB3 H -18.101 -0.368 -2.586 1.00 . A A . 3 LEU HB3 1 1
2 1734 1 1 3 LEU HD11 H -18.731 0.205 1.099 1.00 . A A . 3 LEU HD11 1 1
2 1735 1 1 3 LEU HD12 H -19.993 1.385 0.748 1.00 . A A . 3 LEU HD12 1 1
2 1736 1 1 3 LEU HD13 H -18.323 1.716 0.288 1.00 . A A . 3 LEU HD13 1 1
2 1737 1 1 3 LEU HD21 H -20.764 1.749 -1.530 1.00 . A A . 3 LEU HD21 1 1
2 1738 1 1 3 LEU HD22 H -20.133 0.790 -2.868 1.00 . A A . 3 LEU HD22 1 1
2 1739 1 1 3 LEU HD23 H -19.140 2.055 -2.146 1.00 . A A . 3 LEU HD23 1 1
2 1740 1 1 3 LEU HG H -20.051 -0.491 -0.819 1.00 . A A . 3 LEU HG 1 1
2 1741 1 1 3 LEU N N -18.831 -2.648 -1.217 1.00 . A A . 3 LEU N 1 1
2 1742 1 1 3 LEU O O -18.117 -1.927 1.336 1.00 . A A . 3 LEU O 1 1
2 1743 1 1 4 GLY C C -15.209 -0.242 2.595 1.00 . A A . 4 GLY C 1 1
2 1744 1 1 4 GLY CA C -15.486 -1.621 2.044 1.00 . A A . 4 GLY CA 1 1
2 1745 1 1 4 GLY H H -15.379 -1.408 -0.057 1.00 . A A . 4 GLY H 1 1
2 1746 1 1 4 GLY HA2 H -16.213 -2.110 2.675 1.00 . A A . 4 GLY HA2 1 1
2 1747 1 1 4 GLY HA3 H -14.570 -2.192 2.057 1.00 . A A . 4 GLY HA3 1 1
2 1748 1 1 4 GLY N N -15.993 -1.581 0.690 1.00 . A A . 4 GLY N 1 1
2 1749 1 1 4 GLY O O -15.181 0.734 1.846 1.00 . A A . 4 GLY O 1 1
2 1750 1 1 5 SER C C -13.423 1.713 4.025 1.00 . A A . 5 SER C 1 1
2 1751 1 1 5 SER CA C -14.708 1.091 4.570 1.00 . A A . 5 SER CA 1 1
2 1752 1 1 5 SER CB C -14.581 0.844 6.073 1.00 . A A . 5 SER CB 1 1
2 1753 1 1 5 SER H H -15.059 -0.984 4.438 1.00 . A A . 5 SER H 1 1
2 1754 1 1 5 SER HA H -15.529 1.768 4.393 1.00 . A A . 5 SER HA 1 1
2 1755 1 1 5 SER HB2 H -14.174 1.723 6.548 1.00 . A A . 5 SER HB2 1 1
2 1756 1 1 5 SER HB3 H -15.555 0.627 6.483 1.00 . A A . 5 SER HB3 1 1
2 1757 1 1 5 SER HG H -12.825 -0.033 6.041 1.00 . A A . 5 SER HG 1 1
2 1758 1 1 5 SER N N -15.005 -0.165 3.901 1.00 . A A . 5 SER N 1 1
2 1759 1 1 5 SER O O -12.447 1.005 3.762 1.00 . A A . 5 SER O 1 1
2 1760 1 1 5 SER OG O -13.720 -0.254 6.332 1.00 . A A . 5 SER OG 1 1
2 1761 1 1 6 PRO C C -11.111 3.838 4.324 1.00 . A A . 6 PRO C 1 1
2 1762 1 1 6 PRO CA C -12.247 3.754 3.307 1.00 . A A . 6 PRO CA 1 1
2 1763 1 1 6 PRO CB C -12.796 5.146 2.988 1.00 . A A . 6 PRO CB 1 1
2 1764 1 1 6 PRO CD C -14.531 3.959 4.137 1.00 . A A . 6 PRO CD 1 1
2 1765 1 1 6 PRO CG C -13.944 5.327 3.920 1.00 . A A . 6 PRO CG 1 1
2 1766 1 1 6 PRO HA H -11.883 3.290 2.401 1.00 . A A . 6 PRO HA 1 1
2 1767 1 1 6 PRO HB2 H -12.027 5.886 3.156 1.00 . A A . 6 PRO HB2 1 1
2 1768 1 1 6 PRO HB3 H -13.116 5.182 1.957 1.00 . A A . 6 PRO HB3 1 1
2 1769 1 1 6 PRO HD2 H -14.856 3.846 5.160 1.00 . A A . 6 PRO HD2 1 1
2 1770 1 1 6 PRO HD3 H -15.353 3.791 3.459 1.00 . A A . 6 PRO HD3 1 1
2 1771 1 1 6 PRO HG2 H -13.594 5.737 4.856 1.00 . A A . 6 PRO HG2 1 1
2 1772 1 1 6 PRO HG3 H -14.677 5.983 3.474 1.00 . A A . 6 PRO HG3 1 1
2 1773 1 1 6 PRO N N -13.410 3.044 3.838 1.00 . A A . 6 PRO N 1 1
2 1774 1 1 6 PRO O O -11.071 4.744 5.161 1.00 . A A . 6 PRO O 1 1
2 1775 1 1 7 GLU C C -8.016 3.879 4.699 1.00 . A A . 7 GLU C 1 1
2 1776 1 1 7 GLU CA C -9.053 2.851 5.150 1.00 . A A . 7 GLU CA 1 1
2 1777 1 1 7 GLU CB C -8.452 1.440 5.177 1.00 . A A . 7 GLU CB 1 1
2 1778 1 1 7 GLU CD C -7.932 1.555 7.648 1.00 . A A . 7 GLU CD 1 1
2 1779 1 1 7 GLU CG C -7.415 1.215 6.268 1.00 . A A . 7 GLU CG 1 1
2 1780 1 1 7 GLU H H -10.291 2.180 3.574 1.00 . A A . 7 GLU H 1 1
2 1781 1 1 7 GLU HA H -9.398 3.110 6.140 1.00 . A A . 7 GLU HA 1 1
2 1782 1 1 7 GLU HB2 H -9.249 0.727 5.321 1.00 . A A . 7 GLU HB2 1 1
2 1783 1 1 7 GLU HB3 H -7.981 1.249 4.224 1.00 . A A . 7 GLU HB3 1 1
2 1784 1 1 7 GLU HG2 H -7.124 0.179 6.258 1.00 . A A . 7 GLU HG2 1 1
2 1785 1 1 7 GLU HG3 H -6.554 1.833 6.060 1.00 . A A . 7 GLU HG3 1 1
2 1786 1 1 7 GLU N N -10.196 2.883 4.252 1.00 . A A . 7 GLU N 1 1
2 1787 1 1 7 GLU O O -8.113 4.426 3.598 1.00 . A A . 7 GLU O 1 1
2 1788 1 1 7 GLU OE1 O -8.640 0.719 8.247 1.00 . A A . 7 GLU OE1 1 1
2 1789 1 1 7 GLU OE2 O -7.631 2.663 8.140 1.00 . A A . 7 GLU OE2 1 1
2 1790 1 1 8 PHE C C -4.729 4.748 5.946 1.00 . A A . 8 PHE C 1 1
2 1791 1 1 8 PHE CA C -6.028 5.144 5.268 1.00 . A A . 8 PHE CA 1 1
2 1792 1 1 8 PHE CB C -6.502 6.510 5.776 1.00 . A A . 8 PHE CB 1 1
2 1793 1 1 8 PHE CD1 C -4.472 7.984 5.917 1.00 . A A . 8 PHE CD1 1 1
2 1794 1 1 8 PHE CD2 C -6.084 8.432 4.220 1.00 . A A . 8 PHE CD2 1 1
2 1795 1 1 8 PHE CE1 C -3.709 9.044 5.475 1.00 . A A . 8 PHE CE1 1 1
2 1796 1 1 8 PHE CE2 C -5.323 9.494 3.775 1.00 . A A . 8 PHE CE2 1 1
2 1797 1 1 8 PHE CG C -5.667 7.665 5.295 1.00 . A A . 8 PHE CG 1 1
2 1798 1 1 8 PHE CZ C -4.133 9.801 4.402 1.00 . A A . 8 PHE CZ 1 1
2 1799 1 1 8 PHE H H -6.946 3.595 6.365 1.00 . A A . 8 PHE H 1 1
2 1800 1 1 8 PHE HA H -5.876 5.189 4.200 1.00 . A A . 8 PHE HA 1 1
2 1801 1 1 8 PHE HB2 H -7.516 6.677 5.446 1.00 . A A . 8 PHE HB2 1 1
2 1802 1 1 8 PHE HB3 H -6.478 6.510 6.857 1.00 . A A . 8 PHE HB3 1 1
2 1803 1 1 8 PHE HD1 H -4.137 7.393 6.756 1.00 . A A . 8 PHE HD1 1 1
2 1804 1 1 8 PHE HD2 H -7.015 8.192 3.729 1.00 . A A . 8 PHE HD2 1 1
2 1805 1 1 8 PHE HE1 H -2.778 9.284 5.969 1.00 . A A . 8 PHE HE1 1 1
2 1806 1 1 8 PHE HE2 H -5.658 10.085 2.935 1.00 . A A . 8 PHE HE2 1 1
2 1807 1 1 8 PHE HZ H -3.537 10.629 4.056 1.00 . A A . 8 PHE HZ 1 1
2 1808 1 1 8 PHE N N -7.029 4.133 5.544 1.00 . A A . 8 PHE N 1 1
2 1809 1 1 8 PHE O O -4.555 4.951 7.148 1.00 . A A . 8 PHE O 1 1
2 1810 1 1 9 MET C C -1.387 4.284 5.027 1.00 . A A . 9 MET C 1 1
2 1811 1 1 9 MET CA C -2.578 3.682 5.746 1.00 . A A . 9 MET CA 1 1
2 1812 1 1 9 MET CB C -2.574 2.173 5.651 1.00 . A A . 9 MET CB 1 1
2 1813 1 1 9 MET CE C 1.147 0.623 6.514 1.00 . A A . 9 MET CE 1 1
2 1814 1 1 9 MET CG C -1.212 1.523 5.524 1.00 . A A . 9 MET CG 1 1
2 1815 1 1 9 MET H H -4.016 4.015 4.221 1.00 . A A . 9 MET H 1 1
2 1816 1 1 9 MET HA H -2.544 3.969 6.785 1.00 . A A . 9 MET HA 1 1
2 1817 1 1 9 MET HB2 H -3.059 1.773 6.528 1.00 . A A . 9 MET HB2 1 1
2 1818 1 1 9 MET HB3 H -3.153 1.906 4.792 1.00 . A A . 9 MET HB3 1 1
2 1819 1 1 9 MET HE1 H 0.746 -0.348 6.230 1.00 . A A . 9 MET HE1 1 1
2 1820 1 1 9 MET HE2 H 1.822 0.499 7.351 1.00 . A A . 9 MET HE2 1 1
2 1821 1 1 9 MET HE3 H 1.676 1.049 5.671 1.00 . A A . 9 MET HE3 1 1
2 1822 1 1 9 MET HG2 H -1.350 0.471 5.326 1.00 . A A . 9 MET HG2 1 1
2 1823 1 1 9 MET HG3 H -0.692 1.975 4.691 1.00 . A A . 9 MET HG3 1 1
2 1824 1 1 9 MET N N -3.829 4.159 5.187 1.00 . A A . 9 MET N 1 1
2 1825 1 1 9 MET O O -1.298 4.233 3.810 1.00 . A A . 9 MET O 1 1
2 1826 1 1 9 MET SD S -0.198 1.695 6.991 1.00 . A A . 9 MET SD 1 1
2 1827 1 1 10 GLU C C 1.984 5.185 5.871 1.00 . A A . 10 GLU C 1 1
2 1828 1 1 10 GLU CA C 0.656 5.562 5.229 1.00 . A A . 10 GLU CA 1 1
2 1829 1 1 10 GLU CB C 0.436 7.071 5.364 1.00 . A A . 10 GLU CB 1 1
2 1830 1 1 10 GLU CD C 0.013 9.002 6.930 1.00 . A A . 10 GLU CD 1 1
2 1831 1 1 10 GLU CG C -0.080 7.504 6.717 1.00 . A A . 10 GLU CG 1 1
2 1832 1 1 10 GLU H H -0.532 4.700 6.759 1.00 . A A . 10 GLU H 1 1
2 1833 1 1 10 GLU HA H 0.706 5.319 4.179 1.00 . A A . 10 GLU HA 1 1
2 1834 1 1 10 GLU HB2 H 1.373 7.572 5.182 1.00 . A A . 10 GLU HB2 1 1
2 1835 1 1 10 GLU HB3 H -0.274 7.386 4.620 1.00 . A A . 10 GLU HB3 1 1
2 1836 1 1 10 GLU HG2 H -1.115 7.209 6.806 1.00 . A A . 10 GLU HG2 1 1
2 1837 1 1 10 GLU HG3 H 0.495 7.010 7.470 1.00 . A A . 10 GLU HG3 1 1
2 1838 1 1 10 GLU N N -0.467 4.823 5.792 1.00 . A A . 10 GLU N 1 1
2 1839 1 1 10 GLU O O 2.064 4.922 7.073 1.00 . A A . 10 GLU O 1 1
2 1840 1 1 10 GLU OE1 O -0.898 9.730 6.492 1.00 . A A . 10 GLU OE1 1 1
2 1841 1 1 10 GLU OE2 O 0.997 9.456 7.552 1.00 . A A . 10 GLU OE2 1 1
2 1842 1 1 11 GLY C C 5.286 4.518 4.394 1.00 . A A . 11 GLY C 1 1
2 1843 1 1 11 GLY CA C 4.370 4.965 5.515 1.00 . A A . 11 GLY CA 1 1
2 1844 1 1 11 GLY H H 2.861 5.289 4.078 1.00 . A A . 11 GLY H 1 1
2 1845 1 1 11 GLY HA2 H 4.736 5.902 5.910 1.00 . A A . 11 GLY HA2 1 1
2 1846 1 1 11 GLY HA3 H 4.375 4.236 6.299 1.00 . A A . 11 GLY HA3 1 1
2 1847 1 1 11 GLY N N 3.018 5.169 5.045 1.00 . A A . 11 GLY N 1 1
2 1848 1 1 11 GLY O O 4.827 4.237 3.290 1.00 . A A . 11 GLY O 1 1
2 1849 1 1 12 VAL C C 7.578 2.680 3.314 1.00 . A A . 12 VAL C 1 1
2 1850 1 1 12 VAL CA C 7.565 4.174 3.660 1.00 . A A . 12 VAL CA 1 1
2 1851 1 1 12 VAL CB C 8.957 4.650 4.139 1.00 . A A . 12 VAL CB 1 1
2 1852 1 1 12 VAL CG1 C 8.851 5.442 5.435 1.00 . A A . 12 VAL CG1 1 1
2 1853 1 1 12 VAL CG2 C 9.941 3.500 4.296 1.00 . A A . 12 VAL CG2 1 1
2 1854 1 1 12 VAL H H 6.895 4.722 5.548 1.00 . A A . 12 VAL H 1 1
2 1855 1 1 12 VAL HA H 7.316 4.730 2.768 1.00 . A A . 12 VAL HA 1 1
2 1856 1 1 12 VAL HB H 9.329 5.316 3.401 1.00 . A A . 12 VAL HB 1 1
2 1857 1 1 12 VAL HG11 H 9.832 5.772 5.736 1.00 . A A . 12 VAL HG11 1 1
2 1858 1 1 12 VAL HG12 H 8.427 4.816 6.206 1.00 . A A . 12 VAL HG12 1 1
2 1859 1 1 12 VAL HG13 H 8.214 6.301 5.276 1.00 . A A . 12 VAL HG13 1 1
2 1860 1 1 12 VAL HG21 H 10.899 3.886 4.617 1.00 . A A . 12 VAL HG21 1 1
2 1861 1 1 12 VAL HG22 H 10.057 2.992 3.348 1.00 . A A . 12 VAL HG22 1 1
2 1862 1 1 12 VAL HG23 H 9.565 2.804 5.035 1.00 . A A . 12 VAL HG23 1 1
2 1863 1 1 12 VAL N N 6.580 4.494 4.659 1.00 . A A . 12 VAL N 1 1
2 1864 1 1 12 VAL O O 7.418 1.820 4.181 1.00 . A A . 12 VAL O 1 1
2 1865 1 1 13 LEU C C 9.227 0.884 0.817 1.00 . A A . 13 LEU C 1 1
2 1866 1 1 13 LEU CA C 7.864 1.035 1.535 1.00 . A A . 13 LEU CA 1 1
2 1867 1 1 13 LEU CB C 6.667 0.765 0.593 1.00 . A A . 13 LEU CB 1 1
2 1868 1 1 13 LEU CD1 C 5.984 -1.082 2.196 1.00 . A A . 13 LEU CD1 1 1
2 1869 1 1 13 LEU CD2 C 4.390 -0.344 0.519 1.00 . A A . 13 LEU CD2 1 1
2 1870 1 1 13 LEU CG C 5.867 -0.544 0.802 1.00 . A A . 13 LEU CG 1 1
2 1871 1 1 13 LEU H H 7.831 3.140 1.389 1.00 . A A . 13 LEU H 1 1
2 1872 1 1 13 LEU HA H 7.822 0.361 2.377 1.00 . A A . 13 LEU HA 1 1
2 1873 1 1 13 LEU HB2 H 5.978 1.591 0.687 1.00 . A A . 13 LEU HB2 1 1
2 1874 1 1 13 LEU HB3 H 7.043 0.758 -0.414 1.00 . A A . 13 LEU HB3 1 1
2 1875 1 1 13 LEU HD11 H 6.977 -1.466 2.350 1.00 . A A . 13 LEU HD11 1 1
2 1876 1 1 13 LEU HD12 H 5.253 -1.884 2.312 1.00 . A A . 13 LEU HD12 1 1
2 1877 1 1 13 LEU HD13 H 5.777 -0.297 2.905 1.00 . A A . 13 LEU HD13 1 1
2 1878 1 1 13 LEU HD21 H 4.014 0.476 1.116 1.00 . A A . 13 LEU HD21 1 1
2 1879 1 1 13 LEU HD22 H 3.854 -1.250 0.788 1.00 . A A . 13 LEU HD22 1 1
2 1880 1 1 13 LEU HD23 H 4.244 -0.137 -0.528 1.00 . A A . 13 LEU HD23 1 1
2 1881 1 1 13 LEU HG H 6.232 -1.296 0.122 1.00 . A A . 13 LEU HG 1 1
2 1882 1 1 13 LEU N N 7.762 2.398 2.032 1.00 . A A . 13 LEU N 1 1
2 1883 1 1 13 LEU O O 9.511 1.596 -0.149 1.00 . A A . 13 LEU O 1 1
2 1884 1 1 14 TYR C C 11.527 -1.035 -0.420 1.00 . A A . 14 TYR C 1 1
2 1885 1 1 14 TYR CA C 11.460 -0.187 0.843 1.00 . A A . 14 TYR CA 1 1
2 1886 1 1 14 TYR CB C 12.290 -0.919 1.906 1.00 . A A . 14 TYR CB 1 1
2 1887 1 1 14 TYR CD1 C 11.997 0.597 3.907 1.00 . A A . 14 TYR CD1 1 1
2 1888 1 1 14 TYR CD2 C 14.209 0.039 3.224 1.00 . A A . 14 TYR CD2 1 1
2 1889 1 1 14 TYR CE1 C 12.508 1.346 4.948 1.00 . A A . 14 TYR CE1 1 1
2 1890 1 1 14 TYR CE2 C 14.725 0.789 4.261 1.00 . A A . 14 TYR CE2 1 1
2 1891 1 1 14 TYR CG C 12.837 -0.067 3.026 1.00 . A A . 14 TYR CG 1 1
2 1892 1 1 14 TYR CZ C 13.870 1.440 5.120 1.00 . A A . 14 TYR CZ 1 1
2 1893 1 1 14 TYR H H 9.750 -0.599 2.043 1.00 . A A . 14 TYR H 1 1
2 1894 1 1 14 TYR HA H 11.889 0.783 0.656 1.00 . A A . 14 TYR HA 1 1
2 1895 1 1 14 TYR HB2 H 11.672 -1.680 2.357 1.00 . A A . 14 TYR HB2 1 1
2 1896 1 1 14 TYR HB3 H 13.126 -1.401 1.417 1.00 . A A . 14 TYR HB3 1 1
2 1897 1 1 14 TYR HD1 H 10.928 0.525 3.769 1.00 . A A . 14 TYR HD1 1 1
2 1898 1 1 14 TYR HD2 H 14.876 -0.472 2.547 1.00 . A A . 14 TYR HD2 1 1
2 1899 1 1 14 TYR HE1 H 11.839 1.858 5.622 1.00 . A A . 14 TYR HE1 1 1
2 1900 1 1 14 TYR HE2 H 15.794 0.861 4.396 1.00 . A A . 14 TYR HE2 1 1
2 1901 1 1 14 TYR HH H 15.133 2.699 5.845 1.00 . A A . 14 TYR HH 1 1
2 1902 1 1 14 TYR N N 10.072 -0.015 1.325 1.00 . A A . 14 TYR N 1 1
2 1903 1 1 14 TYR O O 11.177 -2.207 -0.371 1.00 . A A . 14 TYR O 1 1
2 1904 1 1 14 TYR OH O 14.379 2.180 6.162 1.00 . A A . 14 TYR OH 1 1
2 1905 1 1 15 LYS C C 13.196 -0.904 -3.721 1.00 . A A . 15 LYS C 1 1
2 1906 1 1 15 LYS CA C 12.155 -1.370 -2.708 1.00 . A A . 15 LYS CA 1 1
2 1907 1 1 15 LYS CB C 10.832 -1.626 -3.413 1.00 . A A . 15 LYS CB 1 1
2 1908 1 1 15 LYS CD C 11.421 -4.081 -3.435 1.00 . A A . 15 LYS CD 1 1
2 1909 1 1 15 LYS CE C 11.355 -5.388 -4.206 1.00 . A A . 15 LYS CE 1 1
2 1910 1 1 15 LYS CG C 10.823 -2.921 -4.223 1.00 . A A . 15 LYS CG 1 1
2 1911 1 1 15 LYS H H 12.178 0.463 -1.611 1.00 . A A . 15 LYS H 1 1
2 1912 1 1 15 LYS HA H 12.497 -2.310 -2.311 1.00 . A A . 15 LYS HA 1 1
2 1913 1 1 15 LYS HB2 H 10.046 -1.663 -2.679 1.00 . A A . 15 LYS HB2 1 1
2 1914 1 1 15 LYS HB3 H 10.639 -0.810 -4.089 1.00 . A A . 15 LYS HB3 1 1
2 1915 1 1 15 LYS HD2 H 12.451 -3.859 -3.227 1.00 . A A . 15 LYS HD2 1 1
2 1916 1 1 15 LYS HD3 H 10.879 -4.192 -2.506 1.00 . A A . 15 LYS HD3 1 1
2 1917 1 1 15 LYS HE2 H 10.330 -5.723 -4.229 1.00 . A A . 15 LYS HE2 1 1
2 1918 1 1 15 LYS HE3 H 11.701 -5.214 -5.214 1.00 . A A . 15 LYS HE3 1 1
2 1919 1 1 15 LYS HG2 H 9.805 -3.165 -4.485 1.00 . A A . 15 LYS HG2 1 1
2 1920 1 1 15 LYS HG3 H 11.402 -2.773 -5.123 1.00 . A A . 15 LYS HG3 1 1
2 1921 1 1 15 LYS HZ1 H 13.181 -6.139 -3.528 1.00 . A A . 15 LYS HZ1 1 1
2 1922 1 1 15 LYS HZ2 H 12.144 -7.320 -4.150 1.00 . A A . 15 LYS HZ2 1 1
2 1923 1 1 15 LYS HZ3 H 11.851 -6.657 -2.623 1.00 . A A . 15 LYS HZ3 1 1
2 1924 1 1 15 LYS N N 11.975 -0.497 -1.552 1.00 . A A . 15 LYS N 1 1
2 1925 1 1 15 LYS NZ N 12.189 -6.448 -3.582 1.00 . A A . 15 LYS NZ 1 1
2 1926 1 1 15 LYS O O 13.704 0.219 -3.667 1.00 . A A . 15 LYS O 1 1
2 1927 1 1 16 TRP C C 13.708 -0.423 -6.611 1.00 . A A . 16 TRP C 1 1
2 1928 1 1 16 TRP CA C 14.295 -1.589 -5.824 1.00 . A A . 16 TRP CA 1 1
2 1929 1 1 16 TRP CB C 14.279 -2.882 -6.656 1.00 . A A . 16 TRP CB 1 1
2 1930 1 1 16 TRP CD1 C 14.221 -2.437 -9.179 1.00 . A A . 16 TRP CD1 1 1
2 1931 1 1 16 TRP CD2 C 16.223 -3.070 -8.405 1.00 . A A . 16 TRP CD2 1 1
2 1932 1 1 16 TRP CE2 C 16.321 -2.869 -9.794 1.00 . A A . 16 TRP CE2 1 1
2 1933 1 1 16 TRP CE3 C 17.361 -3.474 -7.702 1.00 . A A . 16 TRP CE3 1 1
2 1934 1 1 16 TRP CG C 14.873 -2.782 -8.029 1.00 . A A . 16 TRP CG 1 1
2 1935 1 1 16 TRP CH2 C 18.606 -3.456 -9.779 1.00 . A A . 16 TRP CH2 1 1
2 1936 1 1 16 TRP CZ2 C 17.509 -3.060 -10.491 1.00 . A A . 16 TRP CZ2 1 1
2 1937 1 1 16 TRP CZ3 C 18.539 -3.663 -8.397 1.00 . A A . 16 TRP CZ3 1 1
2 1938 1 1 16 TRP H H 13.161 -2.744 -4.487 1.00 . A A . 16 TRP H 1 1
2 1939 1 1 16 TRP HA H 15.305 -1.354 -5.532 1.00 . A A . 16 TRP HA 1 1
2 1940 1 1 16 TRP HB2 H 14.830 -3.641 -6.123 1.00 . A A . 16 TRP HB2 1 1
2 1941 1 1 16 TRP HB3 H 13.251 -3.210 -6.763 1.00 . A A . 16 TRP HB3 1 1
2 1942 1 1 16 TRP HD1 H 13.177 -2.165 -9.228 1.00 . A A . 16 TRP HD1 1 1
2 1943 1 1 16 TRP HE1 H 14.854 -2.274 -11.176 1.00 . A A . 16 TRP HE1 1 1
2 1944 1 1 16 TRP HE3 H 17.329 -3.638 -6.635 1.00 . A A . 16 TRP HE3 1 1
2 1945 1 1 16 TRP HH2 H 19.547 -3.615 -10.281 1.00 . A A . 16 TRP HH2 1 1
2 1946 1 1 16 TRP HZ2 H 17.576 -2.906 -11.559 1.00 . A A . 16 TRP HZ2 1 1
2 1947 1 1 16 TRP HZ3 H 19.428 -3.975 -7.870 1.00 . A A . 16 TRP HZ3 1 1
2 1948 1 1 16 TRP N N 13.507 -1.834 -4.627 1.00 . A A . 16 TRP N 1 1
2 1949 1 1 16 TRP NE1 N 15.086 -2.481 -10.242 1.00 . A A . 16 TRP NE1 1 1
2 1950 1 1 16 TRP O O 12.487 -0.290 -6.716 1.00 . A A . 16 TRP O 1 1
2 1951 1 1 17 THR C C 14.668 1.809 -9.217 1.00 . A A . 17 THR C 1 1
2 1952 1 1 17 THR CA C 14.112 1.635 -7.803 1.00 . A A . 17 THR CA 1 1
2 1953 1 1 17 THR CB C 14.463 2.846 -6.928 1.00 . A A . 17 THR CB 1 1
2 1954 1 1 17 THR CG2 C 13.325 3.165 -5.976 1.00 . A A . 17 THR CG2 1 1
2 1955 1 1 17 THR H H 15.529 0.210 -7.150 1.00 . A A . 17 THR H 1 1
2 1956 1 1 17 THR HA H 13.036 1.580 -7.867 1.00 . A A . 17 THR HA 1 1
2 1957 1 1 17 THR HB H 14.639 3.701 -7.565 1.00 . A A . 17 THR HB 1 1
2 1958 1 1 17 THR HG1 H 15.506 1.764 -5.651 1.00 . A A . 17 THR HG1 1 1
2 1959 1 1 17 THR HG21 H 13.194 2.340 -5.290 1.00 . A A . 17 THR HG21 1 1
2 1960 1 1 17 THR HG22 H 12.416 3.316 -6.538 1.00 . A A . 17 THR HG22 1 1
2 1961 1 1 17 THR HG23 H 13.562 4.061 -5.423 1.00 . A A . 17 THR HG23 1 1
2 1962 1 1 17 THR N N 14.568 0.415 -7.166 1.00 . A A . 17 THR N 1 1
2 1963 1 1 17 THR O O 15.386 2.765 -9.509 1.00 . A A . 17 THR O 1 1
2 1964 1 1 17 THR OG1 O 15.648 2.561 -6.172 1.00 . A A . 17 THR OG1 1 1
2 1965 1 1 18 ASN C C 16.054 1.061 -11.871 1.00 . A A . 18 ASN C 1 1
2 1966 1 1 18 ASN CA C 14.573 0.951 -11.522 1.00 . A A . 18 ASN CA 1 1
2 1967 1 1 18 ASN CB C 13.804 2.127 -12.133 1.00 . A A . 18 ASN CB 1 1
2 1968 1 1 18 ASN CG C 12.308 1.889 -12.155 1.00 . A A . 18 ASN CG 1 1
2 1969 1 1 18 ASN H H 13.872 0.055 -9.737 1.00 . A A . 18 ASN H 1 1
2 1970 1 1 18 ASN HA H 14.197 0.042 -11.966 1.00 . A A . 18 ASN HA 1 1
2 1971 1 1 18 ASN HB2 H 13.999 3.017 -11.552 1.00 . A A . 18 ASN HB2 1 1
2 1972 1 1 18 ASN HB3 H 14.142 2.283 -13.147 1.00 . A A . 18 ASN HB3 1 1
2 1973 1 1 18 ASN HD21 H 11.970 3.836 -11.987 1.00 . A A . 18 ASN HD21 1 1
2 1974 1 1 18 ASN HD22 H 10.565 2.831 -12.070 1.00 . A A . 18 ASN HD22 1 1
2 1975 1 1 18 ASN N N 14.321 0.856 -10.080 1.00 . A A . 18 ASN N 1 1
2 1976 1 1 18 ASN ND2 N 11.537 2.957 -12.063 1.00 . A A . 18 ASN ND2 1 1
2 1977 1 1 18 ASN O O 16.484 2.047 -12.472 1.00 . A A . 18 ASN O 1 1
2 1978 1 1 18 ASN OD1 O 11.847 0.751 -12.264 1.00 . A A . 18 ASN OD1 1 1
2 1979 1 1 19 TYR C C 19.181 0.862 -11.343 1.00 . A A . 19 TYR C 1 1
2 1980 1 1 19 TYR CA C 18.201 -0.146 -11.947 1.00 . A A . 19 TYR CA 1 1
2 1981 1 1 19 TYR CB C 18.261 -0.100 -13.479 1.00 . A A . 19 TYR CB 1 1
2 1982 1 1 19 TYR CD1 C 20.188 -1.632 -14.015 1.00 . A A . 19 TYR CD1 1 1
2 1983 1 1 19 TYR CD2 C 20.383 0.666 -14.610 1.00 . A A . 19 TYR CD2 1 1
2 1984 1 1 19 TYR CE1 C 21.443 -1.877 -14.531 1.00 . A A . 19 TYR CE1 1 1
2 1985 1 1 19 TYR CE2 C 21.640 0.430 -15.129 1.00 . A A . 19 TYR CE2 1 1
2 1986 1 1 19 TYR CG C 19.637 -0.359 -14.044 1.00 . A A . 19 TYR CG 1 1
2 1987 1 1 19 TYR CZ C 22.165 -0.843 -15.086 1.00 . A A . 19 TYR CZ 1 1
2 1988 1 1 19 TYR H H 16.443 -0.611 -10.857 1.00 . A A . 19 TYR H 1 1
2 1989 1 1 19 TYR HA H 18.506 -1.131 -11.630 1.00 . A A . 19 TYR HA 1 1
2 1990 1 1 19 TYR HB2 H 17.594 -0.847 -13.881 1.00 . A A . 19 TYR HB2 1 1
2 1991 1 1 19 TYR HB3 H 17.942 0.877 -13.814 1.00 . A A . 19 TYR HB3 1 1
2 1992 1 1 19 TYR HD1 H 19.620 -2.439 -13.578 1.00 . A A . 19 TYR HD1 1 1
2 1993 1 1 19 TYR HD2 H 19.967 1.662 -14.641 1.00 . A A . 19 TYR HD2 1 1
2 1994 1 1 19 TYR HE1 H 21.854 -2.876 -14.500 1.00 . A A . 19 TYR HE1 1 1
2 1995 1 1 19 TYR HE2 H 22.204 1.242 -15.564 1.00 . A A . 19 TYR HE2 1 1
2 1996 1 1 19 TYR HH H 24.019 -0.377 -15.337 1.00 . A A . 19 TYR HH 1 1
2 1997 1 1 19 TYR N N 16.819 0.042 -11.484 1.00 . A A . 19 TYR N 1 1
2 1998 1 1 19 TYR O O 20.101 0.466 -10.625 1.00 . A A . 19 TYR O 1 1
2 1999 1 1 19 TYR OH O 23.418 -1.088 -15.604 1.00 . A A . 19 TYR OH 1 1
2 2000 1 1 20 LEU C C 20.234 3.086 -9.765 1.00 . A A . 20 LEU C 1 1
2 2001 1 1 20 LEU CA C 19.878 3.211 -11.227 1.00 . A A . 20 LEU CA 1 1
2 2002 1 1 20 LEU CB C 19.205 4.545 -11.478 1.00 . A A . 20 LEU CB 1 1
2 2003 1 1 20 LEU CD1 C 18.052 6.121 -13.043 1.00 . A A . 20 LEU CD1 1 1
2 2004 1 1 20 LEU CD2 C 19.755 4.505 -13.907 1.00 . A A . 20 LEU CD2 1 1
2 2005 1 1 20 LEU CG C 18.658 4.737 -12.884 1.00 . A A . 20 LEU CG 1 1
2 2006 1 1 20 LEU H H 18.189 2.397 -12.159 1.00 . A A . 20 LEU H 1 1
2 2007 1 1 20 LEU HA H 20.771 3.160 -11.807 1.00 . A A . 20 LEU HA 1 1
2 2008 1 1 20 LEU HB2 H 18.402 4.651 -10.776 1.00 . A A . 20 LEU HB2 1 1
2 2009 1 1 20 LEU HB3 H 19.914 5.308 -11.299 1.00 . A A . 20 LEU HB3 1 1
2 2010 1 1 20 LEU HD11 H 17.677 6.238 -14.049 1.00 . A A . 20 LEU HD11 1 1
2 2011 1 1 20 LEU HD12 H 18.807 6.870 -12.852 1.00 . A A . 20 LEU HD12 1 1
2 2012 1 1 20 LEU HD13 H 17.240 6.241 -12.341 1.00 . A A . 20 LEU HD13 1 1
2 2013 1 1 20 LEU HD21 H 20.541 5.231 -13.760 1.00 . A A . 20 LEU HD21 1 1
2 2014 1 1 20 LEU HD22 H 19.350 4.607 -14.902 1.00 . A A . 20 LEU HD22 1 1
2 2015 1 1 20 LEU HD23 H 20.156 3.511 -13.778 1.00 . A A . 20 LEU HD23 1 1
2 2016 1 1 20 LEU HG H 17.886 4.013 -13.053 1.00 . A A . 20 LEU HG 1 1
2 2017 1 1 20 LEU N N 18.983 2.147 -11.644 1.00 . A A . 20 LEU N 1 1
2 2018 1 1 20 LEU O O 21.404 3.001 -9.394 1.00 . A A . 20 LEU O 1 1
2 2019 1 1 21 THR C C 18.824 1.554 -7.104 1.00 . A A . 21 THR C 1 1
2 2020 1 1 21 THR CA C 19.363 2.911 -7.543 1.00 . A A . 21 THR CA 1 1
2 2021 1 1 21 THR CB C 18.642 4.055 -6.856 1.00 . A A . 21 THR CB 1 1
2 2022 1 1 21 THR CG2 C 19.395 5.353 -7.087 1.00 . A A . 21 THR CG2 1 1
2 2023 1 1 21 THR H H 18.314 3.196 -9.310 1.00 . A A . 21 THR H 1 1
2 2024 1 1 21 THR HA H 20.406 2.977 -7.295 1.00 . A A . 21 THR HA 1 1
2 2025 1 1 21 THR HB H 18.615 3.848 -5.817 1.00 . A A . 21 THR HB 1 1
2 2026 1 1 21 THR HG1 H 16.748 3.491 -6.965 1.00 . A A . 21 THR HG1 1 1
2 2027 1 1 21 THR HG21 H 20.341 5.320 -6.569 1.00 . A A . 21 THR HG21 1 1
2 2028 1 1 21 THR HG22 H 18.810 6.183 -6.723 1.00 . A A . 21 THR HG22 1 1
2 2029 1 1 21 THR HG23 H 19.572 5.474 -8.152 1.00 . A A . 21 THR HG23 1 1
2 2030 1 1 21 THR N N 19.212 3.071 -8.952 1.00 . A A . 21 THR N 1 1
2 2031 1 1 21 THR O O 17.703 1.167 -7.446 1.00 . A A . 21 THR O 1 1
2 2032 1 1 21 THR OG1 O 17.310 4.179 -7.364 1.00 . A A . 21 THR OG1 1 1
2 2033 1 1 22 GLY C C 18.163 -0.635 -5.062 1.00 . A A . 22 GLY C 1 1
2 2034 1 1 22 GLY CA C 19.343 -0.540 -5.998 1.00 . A A . 22 GLY CA 1 1
2 2035 1 1 22 GLY H H 20.511 1.217 -6.084 1.00 . A A . 22 GLY H 1 1
2 2036 1 1 22 GLY HA2 H 19.123 -1.106 -6.892 1.00 . A A . 22 GLY HA2 1 1
2 2037 1 1 22 GLY HA3 H 20.204 -0.976 -5.514 1.00 . A A . 22 GLY HA3 1 1
2 2038 1 1 22 GLY N N 19.660 0.821 -6.375 1.00 . A A . 22 GLY N 1 1
2 2039 1 1 22 GLY O O 17.332 -1.528 -5.200 1.00 . A A . 22 GLY O 1 1
2 2040 1 1 23 TRP C C 16.767 1.655 -2.577 1.00 . A A . 23 TRP C 1 1
2 2041 1 1 23 TRP CA C 17.010 0.254 -3.130 1.00 . A A . 23 TRP CA 1 1
2 2042 1 1 23 TRP CB C 17.368 -0.716 -1.992 1.00 . A A . 23 TRP CB 1 1
2 2043 1 1 23 TRP CD1 C 19.793 -0.259 -1.286 1.00 . A A . 23 TRP CD1 1 1
2 2044 1 1 23 TRP CD2 C 18.250 0.478 0.156 1.00 . A A . 23 TRP CD2 1 1
2 2045 1 1 23 TRP CE2 C 19.520 0.813 0.654 1.00 . A A . 23 TRP CE2 1 1
2 2046 1 1 23 TRP CE3 C 17.120 0.836 0.888 1.00 . A A . 23 TRP CE3 1 1
2 2047 1 1 23 TRP CG C 18.444 -0.199 -1.087 1.00 . A A . 23 TRP CG 1 1
2 2048 1 1 23 TRP CH2 C 18.557 1.838 2.548 1.00 . A A . 23 TRP CH2 1 1
2 2049 1 1 23 TRP CZ2 C 19.687 1.496 1.856 1.00 . A A . 23 TRP CZ2 1 1
2 2050 1 1 23 TRP CZ3 C 17.289 1.513 2.076 1.00 . A A . 23 TRP CZ3 1 1
2 2051 1 1 23 TRP H H 18.744 1.006 -4.079 1.00 . A A . 23 TRP H 1 1
2 2052 1 1 23 TRP HA H 16.112 -0.090 -3.619 1.00 . A A . 23 TRP HA 1 1
2 2053 1 1 23 TRP HB2 H 16.490 -0.902 -1.393 1.00 . A A . 23 TRP HB2 1 1
2 2054 1 1 23 TRP HB3 H 17.711 -1.646 -2.420 1.00 . A A . 23 TRP HB3 1 1
2 2055 1 1 23 TRP HD1 H 20.262 -0.718 -2.143 1.00 . A A . 23 TRP HD1 1 1
2 2056 1 1 23 TRP HE1 H 21.423 0.443 -0.157 1.00 . A A . 23 TRP HE1 1 1
2 2057 1 1 23 TRP HE3 H 16.128 0.595 0.540 1.00 . A A . 23 TRP HE3 1 1
2 2058 1 1 23 TRP HH2 H 18.629 2.379 3.475 1.00 . A A . 23 TRP HH2 1 1
2 2059 1 1 23 TRP HZ2 H 20.664 1.757 2.236 1.00 . A A . 23 TRP HZ2 1 1
2 2060 1 1 23 TRP HZ3 H 16.427 1.798 2.660 1.00 . A A . 23 TRP HZ3 1 1
2 2061 1 1 23 TRP N N 18.078 0.283 -4.114 1.00 . A A . 23 TRP N 1 1
2 2062 1 1 23 TRP NE1 N 20.449 0.350 -0.243 1.00 . A A . 23 TRP NE1 1 1
2 2063 1 1 23 TRP O O 17.712 2.392 -2.305 1.00 . A A . 23 TRP O 1 1
2 2064 1 1 24 GLN C C 13.852 3.194 -1.071 1.00 . A A . 24 GLN C 1 1
2 2065 1 1 24 GLN CA C 15.143 3.318 -1.864 1.00 . A A . 24 GLN CA 1 1
2 2066 1 1 24 GLN CB C 14.934 4.372 -2.962 1.00 . A A . 24 GLN CB 1 1
2 2067 1 1 24 GLN CD C 17.236 5.417 -2.897 1.00 . A A . 24 GLN CD 1 1
2 2068 1 1 24 GLN CG C 16.183 4.733 -3.749 1.00 . A A . 24 GLN CG 1 1
2 2069 1 1 24 GLN H H 14.790 1.415 -2.725 1.00 . A A . 24 GLN H 1 1
2 2070 1 1 24 GLN HA H 15.939 3.635 -1.209 1.00 . A A . 24 GLN HA 1 1
2 2071 1 1 24 GLN HB2 H 14.200 4.000 -3.655 1.00 . A A . 24 GLN HB2 1 1
2 2072 1 1 24 GLN HB3 H 14.554 5.274 -2.504 1.00 . A A . 24 GLN HB3 1 1
2 2073 1 1 24 GLN HE21 H 18.684 4.672 -4.034 1.00 . A A . 24 GLN HE21 1 1
2 2074 1 1 24 GLN HE22 H 19.197 5.659 -2.711 1.00 . A A . 24 GLN HE22 1 1
2 2075 1 1 24 GLN HG2 H 16.602 3.830 -4.163 1.00 . A A . 24 GLN HG2 1 1
2 2076 1 1 24 GLN HG3 H 15.904 5.400 -4.552 1.00 . A A . 24 GLN HG3 1 1
2 2077 1 1 24 GLN N N 15.506 2.027 -2.436 1.00 . A A . 24 GLN N 1 1
2 2078 1 1 24 GLN NE2 N 18.498 5.234 -3.251 1.00 . A A . 24 GLN NE2 1 1
2 2079 1 1 24 GLN O O 12.829 2.787 -1.625 1.00 . A A . 24 GLN O 1 1
2 2080 1 1 24 GLN OE1 O 16.918 6.107 -1.931 1.00 . A A . 24 GLN OE1 1 1
2 2081 1 1 25 PRO C C 11.824 4.824 0.468 1.00 . A A . 25 PRO C 1 1
2 2082 1 1 25 PRO CA C 12.629 3.644 0.992 1.00 . A A . 25 PRO CA 1 1
2 2083 1 1 25 PRO CB C 13.096 3.906 2.428 1.00 . A A . 25 PRO CB 1 1
2 2084 1 1 25 PRO CD C 15.059 3.631 1.101 1.00 . A A . 25 PRO CD 1 1
2 2085 1 1 25 PRO CG C 14.514 4.346 2.303 1.00 . A A . 25 PRO CG 1 1
2 2086 1 1 25 PRO HA H 12.026 2.749 0.957 1.00 . A A . 25 PRO HA 1 1
2 2087 1 1 25 PRO HB2 H 12.482 4.675 2.873 1.00 . A A . 25 PRO HB2 1 1
2 2088 1 1 25 PRO HB3 H 13.017 2.996 3.006 1.00 . A A . 25 PRO HB3 1 1
2 2089 1 1 25 PRO HD2 H 15.835 4.215 0.632 1.00 . A A . 25 PRO HD2 1 1
2 2090 1 1 25 PRO HD3 H 15.439 2.663 1.381 1.00 . A A . 25 PRO HD3 1 1
2 2091 1 1 25 PRO HG2 H 14.555 5.415 2.156 1.00 . A A . 25 PRO HG2 1 1
2 2092 1 1 25 PRO HG3 H 15.063 4.066 3.188 1.00 . A A . 25 PRO HG3 1 1
2 2093 1 1 25 PRO N N 13.869 3.490 0.239 1.00 . A A . 25 PRO N 1 1
2 2094 1 1 25 PRO O O 12.194 5.980 0.667 1.00 . A A . 25 PRO O 1 1
2 2095 1 1 26 ARG C C 8.579 5.638 -0.088 1.00 . A A . 26 ARG C 1 1
2 2096 1 1 26 ARG CA C 9.913 5.566 -0.806 1.00 . A A . 26 ARG CA 1 1
2 2097 1 1 26 ARG CB C 9.732 5.302 -2.304 1.00 . A A . 26 ARG CB 1 1
2 2098 1 1 26 ARG CD C 9.150 3.656 -4.107 1.00 . A A . 26 ARG CD 1 1
2 2099 1 1 26 ARG CG C 9.014 4.001 -2.632 1.00 . A A . 26 ARG CG 1 1
2 2100 1 1 26 ARG CZ C 9.015 4.822 -6.282 1.00 . A A . 26 ARG CZ 1 1
2 2101 1 1 26 ARG H H 10.457 3.588 -0.294 1.00 . A A . 26 ARG H 1 1
2 2102 1 1 26 ARG HA H 10.429 6.507 -0.674 1.00 . A A . 26 ARG HA 1 1
2 2103 1 1 26 ARG HB2 H 9.160 6.116 -2.732 1.00 . A A . 26 ARG HB2 1 1
2 2104 1 1 26 ARG HB3 H 10.710 5.273 -2.771 1.00 . A A . 26 ARG HB3 1 1
2 2105 1 1 26 ARG HD2 H 10.179 3.394 -4.308 1.00 . A A . 26 ARG HD2 1 1
2 2106 1 1 26 ARG HD3 H 8.514 2.809 -4.325 1.00 . A A . 26 ARG HD3 1 1
2 2107 1 1 26 ARG HE H 8.304 5.530 -4.549 1.00 . A A . 26 ARG HE 1 1
2 2108 1 1 26 ARG HG2 H 9.445 3.205 -2.043 1.00 . A A . 26 ARG HG2 1 1
2 2109 1 1 26 ARG HG3 H 7.967 4.106 -2.389 1.00 . A A . 26 ARG HG3 1 1
2 2110 1 1 26 ARG HH11 H 9.905 3.003 -6.361 1.00 . A A . 26 ARG HH11 1 1
2 2111 1 1 26 ARG HH12 H 9.814 3.852 -7.872 1.00 . A A . 26 ARG HH12 1 1
2 2112 1 1 26 ARG HH21 H 8.185 6.655 -6.532 1.00 . A A . 26 ARG HH21 1 1
2 2113 1 1 26 ARG HH22 H 8.817 5.922 -7.973 1.00 . A A . 26 ARG HH22 1 1
2 2114 1 1 26 ARG N N 10.731 4.528 -0.206 1.00 . A A . 26 ARG N 1 1
2 2115 1 1 26 ARG NE N 8.768 4.771 -4.973 1.00 . A A . 26 ARG NE 1 1
2 2116 1 1 26 ARG NH1 N 9.627 3.812 -6.887 1.00 . A A . 26 ARG NH1 1 1
2 2117 1 1 26 ARG NH2 N 8.647 5.887 -6.986 1.00 . A A . 26 ARG NH2 1 1
2 2118 1 1 26 ARG O O 8.096 4.633 0.434 1.00 . A A . 26 ARG O 1 1
2 2119 1 1 27 TRP C C 5.558 6.542 0.026 1.00 . A A . 27 TRP C 1 1
2 2120 1 1 27 TRP CA C 6.805 7.033 0.753 1.00 . A A . 27 TRP CA 1 1
2 2121 1 1 27 TRP CB C 6.663 8.504 1.146 1.00 . A A . 27 TRP CB 1 1
2 2122 1 1 27 TRP CD1 C 4.250 9.241 1.556 1.00 . A A . 27 TRP CD1 1 1
2 2123 1 1 27 TRP CD2 C 5.306 8.507 3.376 1.00 . A A . 27 TRP CD2 1 1
2 2124 1 1 27 TRP CE2 C 3.993 8.863 3.726 1.00 . A A . 27 TRP CE2 1 1
2 2125 1 1 27 TRP CE3 C 6.159 8.020 4.365 1.00 . A A . 27 TRP CE3 1 1
2 2126 1 1 27 TRP CG C 5.448 8.755 1.978 1.00 . A A . 27 TRP CG 1 1
2 2127 1 1 27 TRP CH2 C 4.363 8.266 5.968 1.00 . A A . 27 TRP CH2 1 1
2 2128 1 1 27 TRP CZ2 C 3.508 8.747 5.013 1.00 . A A . 27 TRP CZ2 1 1
2 2129 1 1 27 TRP CZ3 C 5.678 7.904 5.653 1.00 . A A . 27 TRP CZ3 1 1
2 2130 1 1 27 TRP H H 8.367 7.568 -0.563 1.00 . A A . 27 TRP H 1 1
2 2131 1 1 27 TRP HA H 6.918 6.450 1.655 1.00 . A A . 27 TRP HA 1 1
2 2132 1 1 27 TRP HB2 H 7.529 8.802 1.721 1.00 . A A . 27 TRP HB2 1 1
2 2133 1 1 27 TRP HB3 H 6.595 9.109 0.255 1.00 . A A . 27 TRP HB3 1 1
2 2134 1 1 27 TRP HD1 H 4.035 9.527 0.546 1.00 . A A . 27 TRP HD1 1 1
2 2135 1 1 27 TRP HE1 H 2.443 9.611 2.544 1.00 . A A . 27 TRP HE1 1 1
2 2136 1 1 27 TRP HE3 H 7.176 7.736 4.138 1.00 . A A . 27 TRP HE3 1 1
2 2137 1 1 27 TRP HH2 H 4.032 8.152 6.985 1.00 . A A . 27 TRP HH2 1 1
2 2138 1 1 27 TRP HZ2 H 2.491 9.026 5.260 1.00 . A A . 27 TRP HZ2 1 1
2 2139 1 1 27 TRP HZ3 H 6.321 7.528 6.436 1.00 . A A . 27 TRP HZ3 1 1
2 2140 1 1 27 TRP N N 7.998 6.823 -0.041 1.00 . A A . 27 TRP N 1 1
2 2141 1 1 27 TRP NE1 N 3.370 9.299 2.598 1.00 . A A . 27 TRP NE1 1 1
2 2142 1 1 27 TRP O O 5.329 6.857 -1.145 1.00 . A A . 27 TRP O 1 1
2 2143 1 1 28 PHE C C 2.380 5.574 1.155 1.00 . A A . 28 PHE C 1 1
2 2144 1 1 28 PHE CA C 3.537 5.191 0.237 1.00 . A A . 28 PHE CA 1 1
2 2145 1 1 28 PHE CB C 3.670 3.667 0.218 1.00 . A A . 28 PHE CB 1 1
2 2146 1 1 28 PHE CD1 C 4.854 3.411 -1.981 1.00 . A A . 28 PHE CD1 1 1
2 2147 1 1 28 PHE CD2 C 2.908 2.112 -1.564 1.00 . A A . 28 PHE CD2 1 1
2 2148 1 1 28 PHE CE1 C 4.968 2.830 -3.230 1.00 . A A . 28 PHE CE1 1 1
2 2149 1 1 28 PHE CE2 C 3.009 1.532 -2.801 1.00 . A A . 28 PHE CE2 1 1
2 2150 1 1 28 PHE CG C 3.821 3.053 -1.137 1.00 . A A . 28 PHE CG 1 1
2 2151 1 1 28 PHE CZ C 4.042 1.889 -3.640 1.00 . A A . 28 PHE CZ 1 1
2 2152 1 1 28 PHE H H 5.024 5.564 1.671 1.00 . A A . 28 PHE H 1 1
2 2153 1 1 28 PHE HA H 3.357 5.559 -0.761 1.00 . A A . 28 PHE HA 1 1
2 2154 1 1 28 PHE HB2 H 4.532 3.386 0.798 1.00 . A A . 28 PHE HB2 1 1
2 2155 1 1 28 PHE HB3 H 2.790 3.238 0.676 1.00 . A A . 28 PHE HB3 1 1
2 2156 1 1 28 PHE HD1 H 5.577 4.146 -1.659 1.00 . A A . 28 PHE HD1 1 1
2 2157 1 1 28 PHE HD2 H 2.103 1.824 -0.907 1.00 . A A . 28 PHE HD2 1 1
2 2158 1 1 28 PHE HE1 H 5.779 3.112 -3.884 1.00 . A A . 28 PHE HE1 1 1
2 2159 1 1 28 PHE HE2 H 2.271 0.802 -3.108 1.00 . A A . 28 PHE HE2 1 1
2 2160 1 1 28 PHE HZ H 4.126 1.435 -4.617 1.00 . A A . 28 PHE HZ 1 1
2 2161 1 1 28 PHE N N 4.769 5.766 0.745 1.00 . A A . 28 PHE N 1 1
2 2162 1 1 28 PHE O O 2.571 5.692 2.364 1.00 . A A . 28 PHE O 1 1
2 2163 1 1 29 VAL C C -1.277 5.601 0.692 1.00 . A A . 29 VAL C 1 1
2 2164 1 1 29 VAL CA C 0.016 5.917 1.440 1.00 . A A . 29 VAL CA 1 1
2 2165 1 1 29 VAL CB C -0.058 7.270 2.192 1.00 . A A . 29 VAL CB 1 1
2 2166 1 1 29 VAL CG1 C 0.312 8.445 1.354 1.00 . A A . 29 VAL CG1 1 1
2 2167 1 1 29 VAL CG2 C -1.426 7.491 2.794 1.00 . A A . 29 VAL CG2 1 1
2 2168 1 1 29 VAL H H 1.108 5.885 -0.365 1.00 . A A . 29 VAL H 1 1
2 2169 1 1 29 VAL HA H 0.121 5.153 2.199 1.00 . A A . 29 VAL HA 1 1
2 2170 1 1 29 VAL HB H 0.650 7.236 2.985 1.00 . A A . 29 VAL HB 1 1
2 2171 1 1 29 VAL HG11 H 0.600 9.256 2.012 1.00 . A A . 29 VAL HG11 1 1
2 2172 1 1 29 VAL HG12 H -0.540 8.741 0.763 1.00 . A A . 29 VAL HG12 1 1
2 2173 1 1 29 VAL HG13 H 1.140 8.187 0.713 1.00 . A A . 29 VAL HG13 1 1
2 2174 1 1 29 VAL HG21 H -1.436 8.438 3.313 1.00 . A A . 29 VAL HG21 1 1
2 2175 1 1 29 VAL HG22 H -1.647 6.694 3.491 1.00 . A A . 29 VAL HG22 1 1
2 2176 1 1 29 VAL HG23 H -2.157 7.501 2.002 1.00 . A A . 29 VAL HG23 1 1
2 2177 1 1 29 VAL N N 1.192 5.792 0.605 1.00 . A A . 29 VAL N 1 1
2 2178 1 1 29 VAL O O -1.515 6.049 -0.432 1.00 . A A . 29 VAL O 1 1
2 2179 1 1 30 LEU C C -4.471 5.130 1.369 1.00 . A A . 30 LEU C 1 1
2 2180 1 1 30 LEU CA C -3.317 4.249 0.889 1.00 . A A . 30 LEU CA 1 1
2 2181 1 1 30 LEU CB C -3.366 2.835 1.491 1.00 . A A . 30 LEU CB 1 1
2 2182 1 1 30 LEU CD1 C -5.817 2.495 2.068 1.00 . A A . 30 LEU CD1 1 1
2 2183 1 1 30 LEU CD2 C -4.927 1.786 -0.163 1.00 . A A . 30 LEU CD2 1 1
2 2184 1 1 30 LEU CG C -4.608 1.967 1.310 1.00 . A A . 30 LEU CG 1 1
2 2185 1 1 30 LEU H H -1.786 4.491 2.247 1.00 . A A . 30 LEU H 1 1
2 2186 1 1 30 LEU HA H -3.306 4.190 -0.185 1.00 . A A . 30 LEU HA 1 1
2 2187 1 1 30 LEU HB2 H -2.538 2.285 1.071 1.00 . A A . 30 LEU HB2 1 1
2 2188 1 1 30 LEU HB3 H -3.182 2.929 2.549 1.00 . A A . 30 LEU HB3 1 1
2 2189 1 1 30 LEU HD11 H -6.058 3.489 1.718 1.00 . A A . 30 LEU HD11 1 1
2 2190 1 1 30 LEU HD12 H -5.593 2.531 3.124 1.00 . A A . 30 LEU HD12 1 1
2 2191 1 1 30 LEU HD13 H -6.660 1.842 1.902 1.00 . A A . 30 LEU HD13 1 1
2 2192 1 1 30 LEU HD21 H -4.089 1.320 -0.659 1.00 . A A . 30 LEU HD21 1 1
2 2193 1 1 30 LEU HD22 H -5.120 2.750 -0.611 1.00 . A A . 30 LEU HD22 1 1
2 2194 1 1 30 LEU HD23 H -5.800 1.161 -0.267 1.00 . A A . 30 LEU HD23 1 1
2 2195 1 1 30 LEU HG H -4.372 1.004 1.726 1.00 . A A . 30 LEU HG 1 1
2 2196 1 1 30 LEU N N -2.072 4.783 1.360 1.00 . A A . 30 LEU N 1 1
2 2197 1 1 30 LEU O O -4.666 5.297 2.573 1.00 . A A . 30 LEU O 1 1
2 2198 1 1 31 ASP C C -7.501 6.179 -0.232 1.00 . A A . 31 ASP C 1 1
2 2199 1 1 31 ASP CA C -6.390 6.492 0.754 1.00 . A A . 31 ASP CA 1 1
2 2200 1 1 31 ASP CB C -6.090 8.002 0.767 1.00 . A A . 31 ASP CB 1 1
2 2201 1 1 31 ASP CG C -6.098 8.647 -0.609 1.00 . A A . 31 ASP CG 1 1
2 2202 1 1 31 ASP H H -4.938 5.615 -0.514 1.00 . A A . 31 ASP H 1 1
2 2203 1 1 31 ASP HA H -6.725 6.192 1.736 1.00 . A A . 31 ASP HA 1 1
2 2204 1 1 31 ASP HB2 H -6.832 8.499 1.373 1.00 . A A . 31 ASP HB2 1 1
2 2205 1 1 31 ASP HB3 H -5.116 8.158 1.209 1.00 . A A . 31 ASP HB3 1 1
2 2206 1 1 31 ASP N N -5.204 5.710 0.430 1.00 . A A . 31 ASP N 1 1
2 2207 1 1 31 ASP O O -7.288 6.159 -1.444 1.00 . A A . 31 ASP O 1 1
2 2208 1 1 31 ASP OD1 O -5.064 8.603 -1.301 1.00 . A A . 31 ASP OD1 1 1
2 2209 1 1 31 ASP OD2 O -7.141 9.222 -0.993 1.00 . A A . 31 ASP OD2 1 1
2 2210 1 1 32 ASN C C -9.593 4.356 -1.403 1.00 . A A . 32 ASN C 1 1
2 2211 1 1 32 ASN CA C -9.849 5.555 -0.493 1.00 . A A . 32 ASN CA 1 1
2 2212 1 1 32 ASN CB C -10.286 6.750 -1.332 1.00 . A A . 32 ASN CB 1 1
2 2213 1 1 32 ASN CG C -10.818 7.895 -0.508 1.00 . A A . 32 ASN CG 1 1
2 2214 1 1 32 ASN H H -8.767 5.910 1.279 1.00 . A A . 32 ASN H 1 1
2 2215 1 1 32 ASN HA H -10.637 5.308 0.191 1.00 . A A . 32 ASN HA 1 1
2 2216 1 1 32 ASN HB2 H -9.445 7.104 -1.896 1.00 . A A . 32 ASN HB2 1 1
2 2217 1 1 32 ASN HB3 H -11.058 6.442 -2.006 1.00 . A A . 32 ASN HB3 1 1
2 2218 1 1 32 ASN HD21 H -10.158 9.184 -1.858 1.00 . A A . 32 ASN HD21 1 1
2 2219 1 1 32 ASN HD22 H -10.975 9.860 -0.498 1.00 . A A . 32 ASN HD22 1 1
2 2220 1 1 32 ASN N N -8.678 5.888 0.307 1.00 . A A . 32 ASN N 1 1
2 2221 1 1 32 ASN ND2 N -10.629 9.101 -1.000 1.00 . A A . 32 ASN ND2 1 1
2 2222 1 1 32 ASN O O -10.269 4.178 -2.417 1.00 . A A . 32 ASN O 1 1
2 2223 1 1 32 ASN OD1 O -11.400 7.698 0.557 1.00 . A A . 32 ASN OD1 1 1
2 2224 1 1 33 GLY C C -7.109 2.661 -2.784 1.00 . A A . 33 GLY C 1 1
2 2225 1 1 33 GLY CA C -8.274 2.389 -1.854 1.00 . A A . 33 GLY CA 1 1
2 2226 1 1 33 GLY H H -8.108 3.729 -0.227 1.00 . A A . 33 GLY H 1 1
2 2227 1 1 33 GLY HA2 H -8.014 1.570 -1.200 1.00 . A A . 33 GLY HA2 1 1
2 2228 1 1 33 GLY HA3 H -9.134 2.108 -2.443 1.00 . A A . 33 GLY HA3 1 1
2 2229 1 1 33 GLY N N -8.612 3.542 -1.046 1.00 . A A . 33 GLY N 1 1
2 2230 1 1 33 GLY O O -6.441 1.743 -3.247 1.00 . A A . 33 GLY O 1 1
2 2231 1 1 34 ILE C C -4.488 4.393 -3.094 1.00 . A A . 34 ILE C 1 1
2 2232 1 1 34 ILE CA C -5.783 4.331 -3.902 1.00 . A A . 34 ILE CA 1 1
2 2233 1 1 34 ILE CB C -6.134 5.693 -4.517 1.00 . A A . 34 ILE CB 1 1
2 2234 1 1 34 ILE CD1 C -8.051 4.401 -5.651 1.00 . A A . 34 ILE CD1 1 1
2 2235 1 1 34 ILE CG1 C -7.032 5.518 -5.743 1.00 . A A . 34 ILE CG1 1 1
2 2236 1 1 34 ILE CG2 C -4.886 6.468 -4.875 1.00 . A A . 34 ILE CG2 1 1
2 2237 1 1 34 ILE H H -7.498 4.620 -2.796 1.00 . A A . 34 ILE H 1 1
2 2238 1 1 34 ILE HA H -5.669 3.615 -4.701 1.00 . A A . 34 ILE HA 1 1
2 2239 1 1 34 ILE HB H -6.673 6.261 -3.778 1.00 . A A . 34 ILE HB 1 1
2 2240 1 1 34 ILE HD11 H -7.540 3.472 -5.430 1.00 . A A . 34 ILE HD11 1 1
2 2241 1 1 34 ILE HD12 H -8.572 4.309 -6.594 1.00 . A A . 34 ILE HD12 1 1
2 2242 1 1 34 ILE HD13 H -8.756 4.621 -4.865 1.00 . A A . 34 ILE HD13 1 1
2 2243 1 1 34 ILE HG12 H -7.575 6.430 -5.900 1.00 . A A . 34 ILE HG12 1 1
2 2244 1 1 34 ILE HG13 H -6.414 5.323 -6.589 1.00 . A A . 34 ILE HG13 1 1
2 2245 1 1 34 ILE HG21 H -4.338 6.685 -3.973 1.00 . A A . 34 ILE HG21 1 1
2 2246 1 1 34 ILE HG22 H -5.162 7.388 -5.365 1.00 . A A . 34 ILE HG22 1 1
2 2247 1 1 34 ILE HG23 H -4.276 5.872 -5.533 1.00 . A A . 34 ILE HG23 1 1
2 2248 1 1 34 ILE N N -6.880 3.924 -3.086 1.00 . A A . 34 ILE N 1 1
2 2249 1 1 34 ILE O O -4.384 5.112 -2.104 1.00 . A A . 34 ILE O 1 1
2 2250 1 1 35 LEU C C -1.255 4.419 -3.714 1.00 . A A . 35 LEU C 1 1
2 2251 1 1 35 LEU CA C -2.214 3.572 -2.884 1.00 . A A . 35 LEU CA 1 1
2 2252 1 1 35 LEU CB C -1.704 2.130 -2.792 1.00 . A A . 35 LEU CB 1 1
2 2253 1 1 35 LEU CD1 C -0.143 0.493 -1.717 1.00 . A A . 35 LEU CD1 1 1
2 2254 1 1 35 LEU CD2 C -0.042 2.919 -1.072 1.00 . A A . 35 LEU CD2 1 1
2 2255 1 1 35 LEU CG C -0.935 1.772 -1.516 1.00 . A A . 35 LEU CG 1 1
2 2256 1 1 35 LEU H H -3.686 3.039 -4.305 1.00 . A A . 35 LEU H 1 1
2 2257 1 1 35 LEU HA H -2.302 3.993 -1.895 1.00 . A A . 35 LEU HA 1 1
2 2258 1 1 35 LEU HB2 H -2.554 1.468 -2.868 1.00 . A A . 35 LEU HB2 1 1
2 2259 1 1 35 LEU HB3 H -1.056 1.948 -3.635 1.00 . A A . 35 LEU HB3 1 1
2 2260 1 1 35 LEU HD11 H -0.824 -0.331 -1.871 1.00 . A A . 35 LEU HD11 1 1
2 2261 1 1 35 LEU HD12 H 0.464 0.302 -0.844 1.00 . A A . 35 LEU HD12 1 1
2 2262 1 1 35 LEU HD13 H 0.492 0.598 -2.582 1.00 . A A . 35 LEU HD13 1 1
2 2263 1 1 35 LEU HD21 H 0.648 3.168 -1.865 1.00 . A A . 35 LEU HD21 1 1
2 2264 1 1 35 LEU HD22 H 0.512 2.625 -0.193 1.00 . A A . 35 LEU HD22 1 1
2 2265 1 1 35 LEU HD23 H -0.650 3.780 -0.840 1.00 . A A . 35 LEU HD23 1 1
2 2266 1 1 35 LEU HG H -1.638 1.584 -0.730 1.00 . A A . 35 LEU HG 1 1
2 2267 1 1 35 LEU N N -3.521 3.604 -3.517 1.00 . A A . 35 LEU N 1 1
2 2268 1 1 35 LEU O O -0.831 4.011 -4.787 1.00 . A A . 35 LEU O 1 1
2 2269 1 1 36 SER C C 1.274 6.660 -3.704 1.00 . A A . 36 SER C 1 1
2 2270 1 1 36 SER CA C -0.218 6.567 -4.039 1.00 . A A . 36 SER CA 1 1
2 2271 1 1 36 SER CB C -0.901 7.920 -3.862 1.00 . A A . 36 SER CB 1 1
2 2272 1 1 36 SER H H -1.099 5.791 -2.276 1.00 . A A . 36 SER H 1 1
2 2273 1 1 36 SER HA H -0.321 6.260 -5.067 1.00 . A A . 36 SER HA 1 1
2 2274 1 1 36 SER HB2 H -1.971 7.788 -3.914 1.00 . A A . 36 SER HB2 1 1
2 2275 1 1 36 SER HB3 H -0.636 8.330 -2.899 1.00 . A A . 36 SER HB3 1 1
2 2276 1 1 36 SER HG H -1.047 9.630 -4.799 1.00 . A A . 36 SER HG 1 1
2 2277 1 1 36 SER N N -0.899 5.583 -3.217 1.00 . A A . 36 SER N 1 1
2 2278 1 1 36 SER O O 1.717 6.211 -2.642 1.00 . A A . 36 SER O 1 1
2 2279 1 1 36 SER OG O -0.508 8.833 -4.869 1.00 . A A . 36 SER OG 1 1
2 2280 1 1 37 TYR C C 3.875 8.798 -4.187 1.00 . A A . 37 TYR C 1 1
2 2281 1 1 37 TYR CA C 3.484 7.369 -4.504 1.00 . A A . 37 TYR CA 1 1
2 2282 1 1 37 TYR CB C 4.185 7.012 -5.813 1.00 . A A . 37 TYR CB 1 1
2 2283 1 1 37 TYR CD1 C 3.209 4.808 -6.592 1.00 . A A . 37 TYR CD1 1 1
2 2284 1 1 37 TYR CD2 C 5.518 4.897 -6.014 1.00 . A A . 37 TYR CD2 1 1
2 2285 1 1 37 TYR CE1 C 3.341 3.468 -6.908 1.00 . A A . 37 TYR CE1 1 1
2 2286 1 1 37 TYR CE2 C 5.659 3.566 -6.332 1.00 . A A . 37 TYR CE2 1 1
2 2287 1 1 37 TYR CG C 4.296 5.542 -6.137 1.00 . A A . 37 TYR CG 1 1
2 2288 1 1 37 TYR CZ C 4.572 2.855 -6.776 1.00 . A A . 37 TYR CZ 1 1
2 2289 1 1 37 TYR H H 1.597 7.628 -5.426 1.00 . A A . 37 TYR H 1 1
2 2290 1 1 37 TYR HA H 3.824 6.712 -3.718 1.00 . A A . 37 TYR HA 1 1
2 2291 1 1 37 TYR HB2 H 3.655 7.482 -6.616 1.00 . A A . 37 TYR HB2 1 1
2 2292 1 1 37 TYR HB3 H 5.188 7.414 -5.783 1.00 . A A . 37 TYR HB3 1 1
2 2293 1 1 37 TYR HD1 H 2.249 5.295 -6.693 1.00 . A A . 37 TYR HD1 1 1
2 2294 1 1 37 TYR HD2 H 6.371 5.456 -5.661 1.00 . A A . 37 TYR HD2 1 1
2 2295 1 1 37 TYR HE1 H 2.486 2.908 -7.258 1.00 . A A . 37 TYR HE1 1 1
2 2296 1 1 37 TYR HE2 H 6.620 3.084 -6.228 1.00 . A A . 37 TYR HE2 1 1
2 2297 1 1 37 TYR HH H 5.173 1.071 -6.373 1.00 . A A . 37 TYR HH 1 1
2 2298 1 1 37 TYR N N 2.033 7.249 -4.630 1.00 . A A . 37 TYR N 1 1
2 2299 1 1 37 TYR O O 3.348 9.740 -4.777 1.00 . A A . 37 TYR O 1 1
2 2300 1 1 37 TYR OH O 4.718 1.527 -7.095 1.00 . A A . 37 TYR OH 1 1
2 2301 1 1 38 TYR C C 6.805 10.076 -2.464 1.00 . A A . 38 TYR C 1 1
2 2302 1 1 38 TYR CA C 5.353 10.245 -2.886 1.00 . A A . 38 TYR CA 1 1
2 2303 1 1 38 TYR CB C 4.563 10.853 -1.721 1.00 . A A . 38 TYR CB 1 1
2 2304 1 1 38 TYR CD1 C 2.359 11.700 -2.619 1.00 . A A . 38 TYR CD1 1 1
2 2305 1 1 38 TYR CD2 C 2.344 9.755 -1.249 1.00 . A A . 38 TYR CD2 1 1
2 2306 1 1 38 TYR CE1 C 0.986 11.622 -2.748 1.00 . A A . 38 TYR CE1 1 1
2 2307 1 1 38 TYR CE2 C 0.977 9.670 -1.368 1.00 . A A . 38 TYR CE2 1 1
2 2308 1 1 38 TYR CG C 3.061 10.768 -1.869 1.00 . A A . 38 TYR CG 1 1
2 2309 1 1 38 TYR CZ C 0.299 10.605 -2.119 1.00 . A A . 38 TYR CZ 1 1
2 2310 1 1 38 TYR H H 5.174 8.136 -2.841 1.00 . A A . 38 TYR H 1 1
2 2311 1 1 38 TYR HA H 5.301 10.901 -3.742 1.00 . A A . 38 TYR HA 1 1
2 2312 1 1 38 TYR HB2 H 4.836 10.341 -0.816 1.00 . A A . 38 TYR HB2 1 1
2 2313 1 1 38 TYR HB3 H 4.828 11.899 -1.623 1.00 . A A . 38 TYR HB3 1 1
2 2314 1 1 38 TYR HD1 H 2.900 12.496 -3.109 1.00 . A A . 38 TYR HD1 1 1
2 2315 1 1 38 TYR HD2 H 2.872 9.017 -0.668 1.00 . A A . 38 TYR HD2 1 1
2 2316 1 1 38 TYR HE1 H 0.456 12.356 -3.337 1.00 . A A . 38 TYR HE1 1 1
2 2317 1 1 38 TYR HE2 H 0.442 8.868 -0.858 1.00 . A A . 38 TYR HE2 1 1
2 2318 1 1 38 TYR HH H -1.446 10.205 -1.406 1.00 . A A . 38 TYR HH 1 1
2 2319 1 1 38 TYR N N 4.816 8.942 -3.269 1.00 . A A . 38 TYR N 1 1
2 2320 1 1 38 TYR O O 7.259 8.958 -2.208 1.00 . A A . 38 TYR O 1 1
2 2321 1 1 38 TYR OH O -1.070 10.529 -2.237 1.00 . A A . 38 TYR OH 1 1
2 2322 1 1 39 ASP C C 9.119 11.452 -0.522 1.00 . A A . 39 ASP C 1 1
2 2323 1 1 39 ASP CA C 8.940 11.122 -1.998 1.00 . A A . 39 ASP CA 1 1
2 2324 1 1 39 ASP CB C 9.780 12.072 -2.852 1.00 . A A . 39 ASP CB 1 1
2 2325 1 1 39 ASP CG C 9.897 11.614 -4.291 1.00 . A A . 39 ASP CG 1 1
2 2326 1 1 39 ASP H H 7.128 12.042 -2.612 1.00 . A A . 39 ASP H 1 1
2 2327 1 1 39 ASP HA H 9.282 10.113 -2.166 1.00 . A A . 39 ASP HA 1 1
2 2328 1 1 39 ASP HB2 H 9.325 13.051 -2.844 1.00 . A A . 39 ASP HB2 1 1
2 2329 1 1 39 ASP HB3 H 10.773 12.139 -2.433 1.00 . A A . 39 ASP HB3 1 1
2 2330 1 1 39 ASP N N 7.536 11.177 -2.390 1.00 . A A . 39 ASP N 1 1
2 2331 1 1 39 ASP O O 9.919 10.823 0.169 1.00 . A A . 39 ASP O 1 1
2 2332 1 1 39 ASP OD1 O 10.672 10.669 -4.558 1.00 . A A . 39 ASP OD1 1 1
2 2333 1 1 39 ASP OD2 O 9.224 12.202 -5.167 1.00 . A A . 39 ASP OD2 1 1
2 2334 1 1 40 SER C C 7.072 12.916 1.958 1.00 . A A . 40 SER C 1 1
2 2335 1 1 40 SER CA C 8.469 12.851 1.349 1.00 . A A . 40 SER CA 1 1
2 2336 1 1 40 SER CB C 9.155 14.215 1.425 1.00 . A A . 40 SER CB 1 1
2 2337 1 1 40 SER H H 7.728 12.883 -0.623 1.00 . A A . 40 SER H 1 1
2 2338 1 1 40 SER HA H 9.058 12.121 1.884 1.00 . A A . 40 SER HA 1 1
2 2339 1 1 40 SER HB2 H 8.464 14.983 1.111 1.00 . A A . 40 SER HB2 1 1
2 2340 1 1 40 SER HB3 H 9.466 14.404 2.441 1.00 . A A . 40 SER HB3 1 1
2 2341 1 1 40 SER HG H 10.048 14.641 -0.266 1.00 . A A . 40 SER HG 1 1
2 2342 1 1 40 SER N N 8.370 12.431 -0.038 1.00 . A A . 40 SER N 1 1
2 2343 1 1 40 SER O O 6.076 12.889 1.234 1.00 . A A . 40 SER O 1 1
2 2344 1 1 40 SER OG O 10.299 14.258 0.584 1.00 . A A . 40 SER OG 1 1
2 2345 1 1 41 GLN C C 4.955 14.247 3.929 1.00 . A A . 41 GLN C 1 1
2 2346 1 1 41 GLN CA C 5.726 12.929 3.999 1.00 . A A . 41 GLN CA 1 1
2 2347 1 1 41 GLN CB C 5.960 12.525 5.457 1.00 . A A . 41 GLN CB 1 1
2 2348 1 1 41 GLN CD C 7.089 10.926 7.039 1.00 . A A . 41 GLN CD 1 1
2 2349 1 1 41 GLN CG C 6.745 11.237 5.605 1.00 . A A . 41 GLN CG 1 1
2 2350 1 1 41 GLN H H 7.827 13.140 3.798 1.00 . A A . 41 GLN H 1 1
2 2351 1 1 41 GLN HA H 5.136 12.162 3.521 1.00 . A A . 41 GLN HA 1 1
2 2352 1 1 41 GLN HB2 H 6.499 13.314 5.960 1.00 . A A . 41 GLN HB2 1 1
2 2353 1 1 41 GLN HB3 H 5.001 12.385 5.941 1.00 . A A . 41 GLN HB3 1 1
2 2354 1 1 41 GLN HE21 H 8.811 11.889 6.841 1.00 . A A . 41 GLN HE21 1 1
2 2355 1 1 41 GLN HE22 H 8.504 11.195 8.387 1.00 . A A . 41 GLN HE22 1 1
2 2356 1 1 41 GLN HG2 H 6.155 10.424 5.207 1.00 . A A . 41 GLN HG2 1 1
2 2357 1 1 41 GLN HG3 H 7.665 11.323 5.047 1.00 . A A . 41 GLN HG3 1 1
2 2358 1 1 41 GLN N N 7.000 13.010 3.283 1.00 . A A . 41 GLN N 1 1
2 2359 1 1 41 GLN NE2 N 8.249 11.382 7.469 1.00 . A A . 41 GLN NE2 1 1
2 2360 1 1 41 GLN O O 3.829 14.344 4.409 1.00 . A A . 41 GLN O 1 1
2 2361 1 1 41 GLN OE1 O 6.327 10.273 7.753 1.00 . A A . 41 GLN OE1 1 1
2 2362 1 1 42 ASP C C 4.323 16.486 1.650 1.00 . A A . 42 ASP C 1 1
2 2363 1 1 42 ASP CA C 4.881 16.517 3.069 1.00 . A A . 42 ASP CA 1 1
2 2364 1 1 42 ASP CB C 5.826 17.701 3.233 1.00 . A A . 42 ASP CB 1 1
2 2365 1 1 42 ASP CG C 6.947 17.699 2.222 1.00 . A A . 42 ASP CG 1 1
2 2366 1 1 42 ASP H H 6.529 15.193 3.147 1.00 . A A . 42 ASP H 1 1
2 2367 1 1 42 ASP HA H 4.062 16.615 3.765 1.00 . A A . 42 ASP HA 1 1
2 2368 1 1 42 ASP HB2 H 5.269 18.617 3.124 1.00 . A A . 42 ASP HB2 1 1
2 2369 1 1 42 ASP HB3 H 6.259 17.662 4.219 1.00 . A A . 42 ASP HB3 1 1
2 2370 1 1 42 ASP N N 5.575 15.269 3.362 1.00 . A A . 42 ASP N 1 1
2 2371 1 1 42 ASP O O 3.434 17.260 1.296 1.00 . A A . 42 ASP O 1 1
2 2372 1 1 42 ASP OD1 O 7.886 16.898 2.384 1.00 . A A . 42 ASP OD1 1 1
2 2373 1 1 42 ASP OD2 O 6.904 18.502 1.269 1.00 . A A . 42 ASP OD2 1 1
2 2374 1 1 43 ASP C C 3.136 14.675 -0.647 1.00 . A A . 43 ASP C 1 1
2 2375 1 1 43 ASP CA C 4.458 15.421 -0.543 1.00 . A A . 43 ASP CA 1 1
2 2376 1 1 43 ASP CB C 5.537 14.681 -1.331 1.00 . A A . 43 ASP CB 1 1
2 2377 1 1 43 ASP CG C 6.738 15.547 -1.644 1.00 . A A . 43 ASP CG 1 1
2 2378 1 1 43 ASP H H 5.555 14.986 1.200 1.00 . A A . 43 ASP H 1 1
2 2379 1 1 43 ASP HA H 4.333 16.407 -0.962 1.00 . A A . 43 ASP HA 1 1
2 2380 1 1 43 ASP HB2 H 5.874 13.832 -0.753 1.00 . A A . 43 ASP HB2 1 1
2 2381 1 1 43 ASP HB3 H 5.117 14.331 -2.255 1.00 . A A . 43 ASP HB3 1 1
2 2382 1 1 43 ASP N N 4.859 15.578 0.848 1.00 . A A . 43 ASP N 1 1
2 2383 1 1 43 ASP O O 2.500 14.675 -1.698 1.00 . A A . 43 ASP O 1 1
2 2384 1 1 43 ASP OD1 O 6.576 16.566 -2.346 1.00 . A A . 43 ASP OD1 1 1
2 2385 1 1 43 ASP OD2 O 7.856 15.209 -1.204 1.00 . A A . 43 ASP OD2 1 1
2 2386 1 1 44 VAL C C 0.320 13.703 -0.131 1.00 . A A . 44 VAL C 1 1
2 2387 1 1 44 VAL CA C 1.589 13.167 0.554 1.00 . A A . 44 VAL CA 1 1
2 2388 1 1 44 VAL CB C 1.299 12.906 2.040 1.00 . A A . 44 VAL CB 1 1
2 2389 1 1 44 VAL CG1 C 0.075 12.057 2.210 1.00 . A A . 44 VAL CG1 1 1
2 2390 1 1 44 VAL CG2 C 2.487 12.246 2.708 1.00 . A A . 44 VAL CG2 1 1
2 2391 1 1 44 VAL H H 3.264 14.175 1.274 1.00 . A A . 44 VAL H 1 1
2 2392 1 1 44 VAL HA H 1.853 12.224 0.103 1.00 . A A . 44 VAL HA 1 1
2 2393 1 1 44 VAL HB H 1.124 13.854 2.525 1.00 . A A . 44 VAL HB 1 1
2 2394 1 1 44 VAL HG11 H 0.195 11.155 1.638 1.00 . A A . 44 VAL HG11 1 1
2 2395 1 1 44 VAL HG12 H -0.783 12.607 1.855 1.00 . A A . 44 VAL HG12 1 1
2 2396 1 1 44 VAL HG13 H -0.049 11.816 3.252 1.00 . A A . 44 VAL HG13 1 1
2 2397 1 1 44 VAL HG21 H 2.735 11.336 2.183 1.00 . A A . 44 VAL HG21 1 1
2 2398 1 1 44 VAL HG22 H 2.240 12.013 3.734 1.00 . A A . 44 VAL HG22 1 1
2 2399 1 1 44 VAL HG23 H 3.332 12.917 2.686 1.00 . A A . 44 VAL HG23 1 1
2 2400 1 1 44 VAL N N 2.747 14.044 0.459 1.00 . A A . 44 VAL N 1 1
2 2401 1 1 44 VAL O O -0.578 12.935 -0.472 1.00 . A A . 44 VAL O 1 1
2 2402 1 1 45 CYS C C -0.861 15.471 -2.504 1.00 . A A . 45 CYS C 1 1
2 2403 1 1 45 CYS CA C -0.946 15.555 -0.978 1.00 . A A . 45 CYS CA 1 1
2 2404 1 1 45 CYS CB C -1.161 16.993 -0.533 1.00 . A A . 45 CYS CB 1 1
2 2405 1 1 45 CYS H H 0.952 15.592 -0.046 1.00 . A A . 45 CYS H 1 1
2 2406 1 1 45 CYS HA H -1.794 14.970 -0.657 1.00 . A A . 45 CYS HA 1 1
2 2407 1 1 45 CYS HB2 H -1.846 17.471 -1.222 1.00 . A A . 45 CYS HB2 1 1
2 2408 1 1 45 CYS HB3 H -1.591 16.990 0.459 1.00 . A A . 45 CYS HB3 1 1
2 2409 1 1 45 CYS HG H 0.171 18.951 0.411 1.00 . A A . 45 CYS HG 1 1
2 2410 1 1 45 CYS N N 0.226 14.999 -0.331 1.00 . A A . 45 CYS N 1 1
2 2411 1 1 45 CYS O O -1.727 14.871 -3.141 1.00 . A A . 45 CYS O 1 1
2 2412 1 1 45 CYS SG S 0.351 17.984 -0.481 1.00 . A A . 45 CYS SG 1 1
2 2413 1 1 46 LYS C C 1.590 15.790 -5.108 1.00 . A A . 46 LYS C 1 1
2 2414 1 1 46 LYS CA C 0.230 16.200 -4.553 1.00 . A A . 46 LYS CA 1 1
2 2415 1 1 46 LYS CB C -0.047 17.645 -4.971 1.00 . A A . 46 LYS CB 1 1
2 2416 1 1 46 LYS CD C -2.516 17.639 -4.453 1.00 . A A . 46 LYS CD 1 1
2 2417 1 1 46 LYS CE C -3.676 18.476 -3.932 1.00 . A A . 46 LYS CE 1 1
2 2418 1 1 46 LYS CG C -1.182 18.322 -4.220 1.00 . A A . 46 LYS CG 1 1
2 2419 1 1 46 LYS H H 0.931 16.377 -2.550 1.00 . A A . 46 LYS H 1 1
2 2420 1 1 46 LYS HA H -0.529 15.567 -4.976 1.00 . A A . 46 LYS HA 1 1
2 2421 1 1 46 LYS HB2 H 0.847 18.225 -4.818 1.00 . A A . 46 LYS HB2 1 1
2 2422 1 1 46 LYS HB3 H -0.291 17.648 -6.025 1.00 . A A . 46 LYS HB3 1 1
2 2423 1 1 46 LYS HD2 H -2.647 17.471 -5.512 1.00 . A A . 46 LYS HD2 1 1
2 2424 1 1 46 LYS HD3 H -2.506 16.693 -3.931 1.00 . A A . 46 LYS HD3 1 1
2 2425 1 1 46 LYS HE2 H -3.648 19.443 -4.410 1.00 . A A . 46 LYS HE2 1 1
2 2426 1 1 46 LYS HE3 H -4.602 17.979 -4.187 1.00 . A A . 46 LYS HE3 1 1
2 2427 1 1 46 LYS HG2 H -0.960 18.284 -3.167 1.00 . A A . 46 LYS HG2 1 1
2 2428 1 1 46 LYS HG3 H -1.250 19.350 -4.540 1.00 . A A . 46 LYS HG3 1 1
2 2429 1 1 46 LYS HZ1 H -2.745 19.165 -2.194 1.00 . A A . 46 LYS HZ1 1 1
2 2430 1 1 46 LYS HZ2 H -3.635 17.743 -1.977 1.00 . A A . 46 LYS HZ2 1 1
2 2431 1 1 46 LYS HZ3 H -4.434 19.222 -2.136 1.00 . A A . 46 LYS HZ3 1 1
2 2432 1 1 46 LYS N N 0.177 16.057 -3.096 1.00 . A A . 46 LYS N 1 1
2 2433 1 1 46 LYS NZ N -3.617 18.664 -2.458 1.00 . A A . 46 LYS NZ 1 1
2 2434 1 1 46 LYS O O 2.018 16.291 -6.149 1.00 . A A . 46 LYS O 1 1
2 2435 1 1 47 GLY C C 3.567 13.390 -5.887 1.00 . A A . 47 GLY C 1 1
2 2436 1 1 47 GLY CA C 3.596 14.491 -4.846 1.00 . A A . 47 GLY CA 1 1
2 2437 1 1 47 GLY H H 1.878 14.506 -3.608 1.00 . A A . 47 GLY H 1 1
2 2438 1 1 47 GLY HA2 H 4.103 15.348 -5.261 1.00 . A A . 47 GLY HA2 1 1
2 2439 1 1 47 GLY HA3 H 4.146 14.141 -3.986 1.00 . A A . 47 GLY HA3 1 1
2 2440 1 1 47 GLY N N 2.271 14.894 -4.419 1.00 . A A . 47 GLY N 1 1
2 2441 1 1 47 GLY O O 2.828 12.422 -5.744 1.00 . A A . 47 GLY O 1 1
2 2442 1 1 48 SER C C 3.352 12.398 -8.930 1.00 . A A . 48 SER C 1 1
2 2443 1 1 48 SER CA C 4.556 12.562 -8.000 1.00 . A A . 48 SER CA 1 1
2 2444 1 1 48 SER CB C 4.943 11.213 -7.385 1.00 . A A . 48 SER CB 1 1
2 2445 1 1 48 SER H H 4.812 14.435 -7.043 1.00 . A A . 48 SER H 1 1
2 2446 1 1 48 SER HA H 5.375 12.905 -8.596 1.00 . A A . 48 SER HA 1 1
2 2447 1 1 48 SER HB2 H 4.123 10.842 -6.789 1.00 . A A . 48 SER HB2 1 1
2 2448 1 1 48 SER HB3 H 5.163 10.509 -8.174 1.00 . A A . 48 SER HB3 1 1
2 2449 1 1 48 SER HG H 6.027 12.167 -6.054 1.00 . A A . 48 SER HG 1 1
2 2450 1 1 48 SER N N 4.349 13.575 -6.953 1.00 . A A . 48 SER N 1 1
2 2451 1 1 48 SER O O 3.509 12.122 -10.120 1.00 . A A . 48 SER O 1 1
2 2452 1 1 48 SER OG O 6.088 11.343 -6.555 1.00 . A A . 48 SER OG 1 1
2 2453 1 1 49 LYS C C 0.594 11.032 -9.566 1.00 . A A . 49 LYS C 1 1
2 2454 1 1 49 LYS CA C 0.899 12.463 -9.101 1.00 . A A . 49 LYS CA 1 1
2 2455 1 1 49 LYS CB C 0.863 13.413 -10.288 1.00 . A A . 49 LYS CB 1 1
2 2456 1 1 49 LYS CD C 0.835 15.491 -8.922 1.00 . A A . 49 LYS CD 1 1
2 2457 1 1 49 LYS CE C 0.461 16.933 -9.063 1.00 . A A . 49 LYS CE 1 1
2 2458 1 1 49 LYS CG C 0.122 14.683 -9.979 1.00 . A A . 49 LYS CG 1 1
2 2459 1 1 49 LYS H H 2.143 12.756 -7.409 1.00 . A A . 49 LYS H 1 1
2 2460 1 1 49 LYS HA H 0.120 12.784 -8.422 1.00 . A A . 49 LYS HA 1 1
2 2461 1 1 49 LYS HB2 H 1.873 13.677 -10.564 1.00 . A A . 49 LYS HB2 1 1
2 2462 1 1 49 LYS HB3 H 0.378 12.932 -11.120 1.00 . A A . 49 LYS HB3 1 1
2 2463 1 1 49 LYS HD2 H 0.531 15.147 -7.941 1.00 . A A . 49 LYS HD2 1 1
2 2464 1 1 49 LYS HD3 H 1.901 15.381 -9.041 1.00 . A A . 49 LYS HD3 1 1
2 2465 1 1 49 LYS HE2 H 0.482 17.174 -10.112 1.00 . A A . 49 LYS HE2 1 1
2 2466 1 1 49 LYS HE3 H -0.539 17.053 -8.682 1.00 . A A . 49 LYS HE3 1 1
2 2467 1 1 49 LYS HG2 H 0.047 15.267 -10.873 1.00 . A A . 49 LYS HG2 1 1
2 2468 1 1 49 LYS HG3 H -0.867 14.434 -9.624 1.00 . A A . 49 LYS HG3 1 1
2 2469 1 1 49 LYS HZ1 H 1.464 17.539 -7.332 1.00 . A A . 49 LYS HZ1 1 1
2 2470 1 1 49 LYS HZ2 H 1.031 18.813 -8.360 1.00 . A A . 49 LYS HZ2 1 1
2 2471 1 1 49 LYS HZ3 H 2.332 17.810 -8.760 1.00 . A A . 49 LYS HZ3 1 1
2 2472 1 1 49 LYS N N 2.166 12.563 -8.369 1.00 . A A . 49 LYS N 1 1
2 2473 1 1 49 LYS NZ N 1.386 17.836 -8.327 1.00 . A A . 49 LYS NZ 1 1
2 2474 1 1 49 LYS O O -0.384 10.801 -10.281 1.00 . A A . 49 LYS O 1 1
2 2475 1 1 50 GLY C C 0.597 7.863 -8.456 1.00 . A A . 50 GLY C 1 1
2 2476 1 1 50 GLY CA C 1.228 8.693 -9.553 1.00 . A A . 50 GLY CA 1 1
2 2477 1 1 50 GLY H H 2.146 10.308 -8.539 1.00 . A A . 50 GLY H 1 1
2 2478 1 1 50 GLY HA2 H 0.591 8.667 -10.424 1.00 . A A . 50 GLY HA2 1 1
2 2479 1 1 50 GLY HA3 H 2.188 8.267 -9.807 1.00 . A A . 50 GLY HA3 1 1
2 2480 1 1 50 GLY N N 1.416 10.076 -9.146 1.00 . A A . 50 GLY N 1 1
2 2481 1 1 50 GLY O O 0.975 7.989 -7.290 1.00 . A A . 50 GLY O 1 1
2 2482 1 1 51 SER C C -1.521 4.871 -8.275 1.00 . A A . 51 SER C 1 1
2 2483 1 1 51 SER CA C -1.107 6.271 -7.810 1.00 . A A . 51 SER CA 1 1
2 2484 1 1 51 SER CB C -2.340 7.078 -7.404 1.00 . A A . 51 SER CB 1 1
2 2485 1 1 51 SER H H -0.558 6.871 -9.764 1.00 . A A . 51 SER H 1 1
2 2486 1 1 51 SER HA H -0.470 6.166 -6.948 1.00 . A A . 51 SER HA 1 1
2 2487 1 1 51 SER HB2 H -3.005 6.450 -6.835 1.00 . A A . 51 SER HB2 1 1
2 2488 1 1 51 SER HB3 H -2.032 7.919 -6.797 1.00 . A A . 51 SER HB3 1 1
2 2489 1 1 51 SER HG H -2.890 8.515 -8.623 1.00 . A A . 51 SER HG 1 1
2 2490 1 1 51 SER N N -0.358 7.008 -8.814 1.00 . A A . 51 SER N 1 1
2 2491 1 1 51 SER O O -1.841 4.645 -9.444 1.00 . A A . 51 SER O 1 1
2 2492 1 1 51 SER OG O -3.035 7.564 -8.543 1.00 . A A . 51 SER OG 1 1
2 2493 1 1 52 ILE C C -3.432 2.500 -7.100 1.00 . A A . 52 ILE C 1 1
2 2494 1 1 52 ILE CA C -1.970 2.595 -7.495 1.00 . A A . 52 ILE CA 1 1
2 2495 1 1 52 ILE CB C -1.146 1.694 -6.580 1.00 . A A . 52 ILE CB 1 1
2 2496 1 1 52 ILE CD1 C 1.084 0.605 -6.377 1.00 . A A . 52 ILE CD1 1 1
2 2497 1 1 52 ILE CG1 C 0.102 1.279 -7.286 1.00 . A A . 52 ILE CG1 1 1
2 2498 1 1 52 ILE CG2 C -1.911 0.491 -6.118 1.00 . A A . 52 ILE CG2 1 1
2 2499 1 1 52 ILE H H -1.037 4.141 -6.481 1.00 . A A . 52 ILE H 1 1
2 2500 1 1 52 ILE HA H -1.833 2.269 -8.515 1.00 . A A . 52 ILE HA 1 1
2 2501 1 1 52 ILE HB H -0.869 2.259 -5.715 1.00 . A A . 52 ILE HB 1 1
2 2502 1 1 52 ILE HD11 H 0.635 -0.294 -5.975 1.00 . A A . 52 ILE HD11 1 1
2 2503 1 1 52 ILE HD12 H 1.333 1.279 -5.571 1.00 . A A . 52 ILE HD12 1 1
2 2504 1 1 52 ILE HD13 H 1.973 0.352 -6.930 1.00 . A A . 52 ILE HD13 1 1
2 2505 1 1 52 ILE HG12 H -0.159 0.599 -8.060 1.00 . A A . 52 ILE HG12 1 1
2 2506 1 1 52 ILE HG13 H 0.559 2.142 -7.711 1.00 . A A . 52 ILE HG13 1 1
2 2507 1 1 52 ILE HG21 H -1.666 0.289 -5.090 1.00 . A A . 52 ILE HG21 1 1
2 2508 1 1 52 ILE HG22 H -1.627 -0.349 -6.731 1.00 . A A . 52 ILE HG22 1 1
2 2509 1 1 52 ILE HG23 H -2.966 0.679 -6.216 1.00 . A A . 52 ILE HG23 1 1
2 2510 1 1 52 ILE N N -1.474 3.936 -7.335 1.00 . A A . 52 ILE N 1 1
2 2511 1 1 52 ILE O O -3.853 3.055 -6.090 1.00 . A A . 52 ILE O 1 1
2 2512 1 1 53 LYS C C -5.732 0.064 -7.165 1.00 . A A . 53 LYS C 1 1
2 2513 1 1 53 LYS CA C -5.567 1.527 -7.558 1.00 . A A . 53 LYS CA 1 1
2 2514 1 1 53 LYS CB C -6.433 1.878 -8.739 1.00 . A A . 53 LYS CB 1 1
2 2515 1 1 53 LYS CD C -7.497 3.807 -9.931 1.00 . A A . 53 LYS CD 1 1
2 2516 1 1 53 LYS CE C -8.672 4.149 -9.038 1.00 . A A . 53 LYS CE 1 1
2 2517 1 1 53 LYS CG C -6.309 3.336 -9.130 1.00 . A A . 53 LYS CG 1 1
2 2518 1 1 53 LYS H H -3.877 1.513 -8.763 1.00 . A A . 53 LYS H 1 1
2 2519 1 1 53 LYS HA H -5.840 2.153 -6.725 1.00 . A A . 53 LYS HA 1 1
2 2520 1 1 53 LYS HB2 H -6.140 1.268 -9.585 1.00 . A A . 53 LYS HB2 1 1
2 2521 1 1 53 LYS HB3 H -7.442 1.672 -8.490 1.00 . A A . 53 LYS HB3 1 1
2 2522 1 1 53 LYS HD2 H -7.217 4.683 -10.483 1.00 . A A . 53 LYS HD2 1 1
2 2523 1 1 53 LYS HD3 H -7.788 3.023 -10.606 1.00 . A A . 53 LYS HD3 1 1
2 2524 1 1 53 LYS HE2 H -8.994 3.253 -8.524 1.00 . A A . 53 LYS HE2 1 1
2 2525 1 1 53 LYS HE3 H -8.345 4.883 -8.315 1.00 . A A . 53 LYS HE3 1 1
2 2526 1 1 53 LYS HG2 H -6.234 3.932 -8.233 1.00 . A A . 53 LYS HG2 1 1
2 2527 1 1 53 LYS HG3 H -5.414 3.463 -9.720 1.00 . A A . 53 LYS HG3 1 1
2 2528 1 1 53 LYS HZ1 H -10.150 4.011 -10.507 1.00 . A A . 53 LYS HZ1 1 1
2 2529 1 1 53 LYS HZ2 H -9.519 5.565 -10.315 1.00 . A A . 53 LYS HZ2 1 1
2 2530 1 1 53 LYS HZ3 H -10.598 4.946 -9.171 1.00 . A A . 53 LYS HZ3 1 1
2 2531 1 1 53 LYS N N -4.209 1.807 -7.900 1.00 . A A . 53 LYS N 1 1
2 2532 1 1 53 LYS NZ N -9.812 4.706 -9.809 1.00 . A A . 53 LYS NZ 1 1
2 2533 1 1 53 LYS O O -6.025 -0.788 -8.003 1.00 . A A . 53 LYS O 1 1
2 2534 1 1 54 MET C C -7.091 -2.002 -5.214 1.00 . A A . 54 MET C 1 1
2 2535 1 1 54 MET CA C -5.628 -1.574 -5.345 1.00 . A A . 54 MET CA 1 1
2 2536 1 1 54 MET CB C -4.897 -1.635 -3.981 1.00 . A A . 54 MET CB 1 1
2 2537 1 1 54 MET CE C -7.712 -1.006 -0.971 1.00 . A A . 54 MET CE 1 1
2 2538 1 1 54 MET CG C -5.669 -0.999 -2.837 1.00 . A A . 54 MET CG 1 1
2 2539 1 1 54 MET H H -5.391 0.533 -5.253 1.00 . A A . 54 MET H 1 1
2 2540 1 1 54 MET HA H -5.133 -2.231 -6.049 1.00 . A A . 54 MET HA 1 1
2 2541 1 1 54 MET HB2 H -4.686 -2.665 -3.713 1.00 . A A . 54 MET HB2 1 1
2 2542 1 1 54 MET HB3 H -3.959 -1.108 -4.077 1.00 . A A . 54 MET HB3 1 1
2 2543 1 1 54 MET HE1 H -7.021 -0.455 -0.350 1.00 . A A . 54 MET HE1 1 1
2 2544 1 1 54 MET HE2 H -8.391 -1.563 -0.344 1.00 . A A . 54 MET HE2 1 1
2 2545 1 1 54 MET HE3 H -8.271 -0.320 -1.588 1.00 . A A . 54 MET HE3 1 1
2 2546 1 1 54 MET HG2 H -4.963 -0.634 -2.109 1.00 . A A . 54 MET HG2 1 1
2 2547 1 1 54 MET HG3 H -6.239 -0.168 -3.227 1.00 . A A . 54 MET HG3 1 1
2 2548 1 1 54 MET N N -5.560 -0.208 -5.875 1.00 . A A . 54 MET N 1 1
2 2549 1 1 54 MET O O -7.394 -3.126 -4.824 1.00 . A A . 54 MET O 1 1
2 2550 1 1 54 MET SD S -6.802 -2.137 -2.018 1.00 . A A . 54 MET SD 1 1
2 2551 1 1 55 ALA C C -10.000 -2.003 -6.674 1.00 . A A . 55 ALA C 1 1
2 2552 1 1 55 ALA CA C -9.423 -1.303 -5.447 1.00 . A A . 55 ALA CA 1 1
2 2553 1 1 55 ALA CB C -10.127 0.026 -5.239 1.00 . A A . 55 ALA CB 1 1
2 2554 1 1 55 ALA H H -7.669 -0.229 -5.912 1.00 . A A . 55 ALA H 1 1
2 2555 1 1 55 ALA HA H -9.599 -1.915 -4.575 1.00 . A A . 55 ALA HA 1 1
2 2556 1 1 55 ALA HB1 H -9.917 0.680 -6.078 1.00 . A A . 55 ALA HB1 1 1
2 2557 1 1 55 ALA HB2 H -9.773 0.482 -4.326 1.00 . A A . 55 ALA HB2 1 1
2 2558 1 1 55 ALA HB3 H -11.194 -0.143 -5.171 1.00 . A A . 55 ALA HB3 1 1
2 2559 1 1 55 ALA N N -7.988 -1.084 -5.567 1.00 . A A . 55 ALA N 1 1
2 2560 1 1 55 ALA O O -10.738 -2.978 -6.553 1.00 . A A . 55 ALA O 1 1
2 2561 1 1 56 VAL C C -9.481 -3.287 -9.501 1.00 . A A . 56 VAL C 1 1
2 2562 1 1 56 VAL CA C -10.220 -2.019 -9.099 1.00 . A A . 56 VAL CA 1 1
2 2563 1 1 56 VAL CB C -10.148 -0.963 -10.232 1.00 . A A . 56 VAL CB 1 1
2 2564 1 1 56 VAL CG1 C -9.797 0.414 -9.687 1.00 . A A . 56 VAL CG1 1 1
2 2565 1 1 56 VAL CG2 C -9.158 -1.365 -11.296 1.00 . A A . 56 VAL CG2 1 1
2 2566 1 1 56 VAL H H -9.001 -0.780 -7.901 1.00 . A A . 56 VAL H 1 1
2 2567 1 1 56 VAL HA H -11.252 -2.261 -8.931 1.00 . A A . 56 VAL HA 1 1
2 2568 1 1 56 VAL HB H -11.119 -0.903 -10.686 1.00 . A A . 56 VAL HB 1 1
2 2569 1 1 56 VAL HG11 H -10.451 0.653 -8.862 1.00 . A A . 56 VAL HG11 1 1
2 2570 1 1 56 VAL HG12 H -9.918 1.151 -10.467 1.00 . A A . 56 VAL HG12 1 1
2 2571 1 1 56 VAL HG13 H -8.769 0.415 -9.347 1.00 . A A . 56 VAL HG13 1 1
2 2572 1 1 56 VAL HG21 H -8.179 -1.439 -10.851 1.00 . A A . 56 VAL HG21 1 1
2 2573 1 1 56 VAL HG22 H -9.148 -0.628 -12.082 1.00 . A A . 56 VAL HG22 1 1
2 2574 1 1 56 VAL HG23 H -9.445 -2.325 -11.698 1.00 . A A . 56 VAL HG23 1 1
2 2575 1 1 56 VAL N N -9.658 -1.501 -7.857 1.00 . A A . 56 VAL N 1 1
2 2576 1 1 56 VAL O O -9.947 -4.089 -10.313 1.00 . A A . 56 VAL O 1 1
2 2577 1 1 57 CYS C C -7.062 -5.164 -7.794 1.00 . A A . 57 CYS C 1 1
2 2578 1 1 57 CYS CA C -7.462 -4.575 -9.132 1.00 . A A . 57 CYS CA 1 1
2 2579 1 1 57 CYS CB C -6.271 -4.108 -9.941 1.00 . A A . 57 CYS CB 1 1
2 2580 1 1 57 CYS H H -8.084 -2.818 -8.191 1.00 . A A . 57 CYS H 1 1
2 2581 1 1 57 CYS HA H -8.013 -5.315 -9.693 1.00 . A A . 57 CYS HA 1 1
2 2582 1 1 57 CYS HB2 H -5.917 -3.174 -9.525 1.00 . A A . 57 CYS HB2 1 1
2 2583 1 1 57 CYS HB3 H -5.488 -4.844 -9.886 1.00 . A A . 57 CYS HB3 1 1
2 2584 1 1 57 CYS HG H -7.873 -4.311 -11.912 1.00 . A A . 57 CYS HG 1 1
2 2585 1 1 57 CYS N N -8.337 -3.459 -8.882 1.00 . A A . 57 CYS N 1 1
2 2586 1 1 57 CYS O O -7.786 -4.971 -6.834 1.00 . A A . 57 CYS O 1 1
2 2587 1 1 57 CYS SG S -6.656 -3.829 -11.684 1.00 . A A . 57 CYS SG 1 1
2 2588 1 1 58 GLU C C -4.403 -6.318 -5.783 1.00 . A A . 58 GLU C 1 1
2 2589 1 1 58 GLU CA C -5.687 -6.682 -6.530 1.00 . A A . 58 GLU CA 1 1
2 2590 1 1 58 GLU CB C -5.642 -8.140 -6.974 1.00 . A A . 58 GLU CB 1 1
2 2591 1 1 58 GLU CD C -6.688 -9.057 -4.883 1.00 . A A . 58 GLU CD 1 1
2 2592 1 1 58 GLU CG C -5.512 -9.119 -5.834 1.00 . A A . 58 GLU CG 1 1
2 2593 1 1 58 GLU H H -5.232 -5.772 -8.390 1.00 . A A . 58 GLU H 1 1
2 2594 1 1 58 GLU HA H -6.521 -6.555 -5.859 1.00 . A A . 58 GLU HA 1 1
2 2595 1 1 58 GLU HB2 H -6.549 -8.367 -7.513 1.00 . A A . 58 GLU HB2 1 1
2 2596 1 1 58 GLU HB3 H -4.799 -8.276 -7.634 1.00 . A A . 58 GLU HB3 1 1
2 2597 1 1 58 GLU HG2 H -5.446 -10.109 -6.245 1.00 . A A . 58 GLU HG2 1 1
2 2598 1 1 58 GLU HG3 H -4.609 -8.893 -5.288 1.00 . A A . 58 GLU HG3 1 1
2 2599 1 1 58 GLU N N -5.928 -5.847 -7.694 1.00 . A A . 58 GLU N 1 1
2 2600 1 1 58 GLU O O -3.404 -5.917 -6.382 1.00 . A A . 58 GLU O 1 1
2 2601 1 1 58 GLU OE1 O -6.760 -8.106 -4.078 1.00 . A A . 58 GLU OE1 1 1
2 2602 1 1 58 GLU OE2 O -7.558 -9.946 -4.950 1.00 . A A . 58 GLU OE2 1 1
2 2603 1 1 59 ILE C C -2.558 -7.676 -3.543 1.00 . A A . 59 ILE C 1 1
2 2604 1 1 59 ILE CA C -3.280 -6.326 -3.620 1.00 . A A . 59 ILE CA 1 1
2 2605 1 1 59 ILE CB C -3.663 -5.766 -2.199 1.00 . A A . 59 ILE CB 1 1
2 2606 1 1 59 ILE CD1 C -1.677 -6.305 -0.680 1.00 . A A . 59 ILE CD1 1 1
2 2607 1 1 59 ILE CG1 C -3.115 -6.600 -1.051 1.00 . A A . 59 ILE CG1 1 1
2 2608 1 1 59 ILE CG2 C -5.162 -5.650 -2.019 1.00 . A A . 59 ILE CG2 1 1
2 2609 1 1 59 ILE H H -5.293 -6.746 -4.047 1.00 . A A . 59 ILE H 1 1
2 2610 1 1 59 ILE HA H -2.623 -5.614 -4.101 1.00 . A A . 59 ILE HA 1 1
2 2611 1 1 59 ILE HB H -3.255 -4.777 -2.129 1.00 . A A . 59 ILE HB 1 1
2 2612 1 1 59 ILE HD11 H -1.596 -5.275 -0.367 1.00 . A A . 59 ILE HD11 1 1
2 2613 1 1 59 ILE HD12 H -1.038 -6.477 -1.532 1.00 . A A . 59 ILE HD12 1 1
2 2614 1 1 59 ILE HD13 H -1.374 -6.950 0.138 1.00 . A A . 59 ILE HD13 1 1
2 2615 1 1 59 ILE HG12 H -3.722 -6.425 -0.175 1.00 . A A . 59 ILE HG12 1 1
2 2616 1 1 59 ILE HG13 H -3.196 -7.629 -1.331 1.00 . A A . 59 ILE HG13 1 1
2 2617 1 1 59 ILE HG21 H -5.626 -6.574 -2.322 1.00 . A A . 59 ILE HG21 1 1
2 2618 1 1 59 ILE HG22 H -5.539 -4.828 -2.613 1.00 . A A . 59 ILE HG22 1 1
2 2619 1 1 59 ILE HG23 H -5.380 -5.473 -0.969 1.00 . A A . 59 ILE HG23 1 1
2 2620 1 1 59 ILE N N -4.447 -6.483 -4.464 1.00 . A A . 59 ILE N 1 1
2 2621 1 1 59 ILE O O -3.152 -8.691 -3.166 1.00 . A A . 59 ILE O 1 1
2 2622 1 1 60 LYS C C 0.341 -9.034 -2.751 1.00 . A A . 60 LYS C 1 1
2 2623 1 1 60 LYS CA C -0.511 -8.919 -4.004 1.00 . A A . 60 LYS CA 1 1
2 2624 1 1 60 LYS CB C 0.413 -8.936 -5.228 1.00 . A A . 60 LYS CB 1 1
2 2625 1 1 60 LYS CD C 1.364 -10.281 -7.053 1.00 . A A . 60 LYS CD 1 1
2 2626 1 1 60 LYS CE C 0.995 -10.779 -8.414 1.00 . A A . 60 LYS CE 1 1
2 2627 1 1 60 LYS CG C 0.126 -10.013 -6.233 1.00 . A A . 60 LYS CG 1 1
2 2628 1 1 60 LYS H H -0.875 -6.847 -4.231 1.00 . A A . 60 LYS H 1 1
2 2629 1 1 60 LYS HA H -1.189 -9.757 -4.054 1.00 . A A . 60 LYS HA 1 1
2 2630 1 1 60 LYS HB2 H 0.324 -7.999 -5.750 1.00 . A A . 60 LYS HB2 1 1
2 2631 1 1 60 LYS HB3 H 1.436 -9.054 -4.895 1.00 . A A . 60 LYS HB3 1 1
2 2632 1 1 60 LYS HD2 H 1.926 -9.364 -7.155 1.00 . A A . 60 LYS HD2 1 1
2 2633 1 1 60 LYS HD3 H 1.967 -11.026 -6.554 1.00 . A A . 60 LYS HD3 1 1
2 2634 1 1 60 LYS HE2 H 0.407 -11.670 -8.298 1.00 . A A . 60 LYS HE2 1 1
2 2635 1 1 60 LYS HE3 H 0.404 -10.018 -8.886 1.00 . A A . 60 LYS HE3 1 1
2 2636 1 1 60 LYS HG2 H -0.170 -10.910 -5.729 1.00 . A A . 60 LYS HG2 1 1
2 2637 1 1 60 LYS HG3 H -0.665 -9.683 -6.890 1.00 . A A . 60 LYS HG3 1 1
2 2638 1 1 60 LYS HZ1 H 2.765 -10.213 -9.365 1.00 . A A . 60 LYS HZ1 1 1
2 2639 1 1 60 LYS HZ2 H 1.895 -11.402 -10.192 1.00 . A A . 60 LYS HZ2 1 1
2 2640 1 1 60 LYS HZ3 H 2.770 -11.807 -8.805 1.00 . A A . 60 LYS HZ3 1 1
2 2641 1 1 60 LYS N N -1.299 -7.691 -3.964 1.00 . A A . 60 LYS N 1 1
2 2642 1 1 60 LYS NZ N 2.188 -11.070 -9.252 1.00 . A A . 60 LYS NZ 1 1
2 2643 1 1 60 LYS O O 0.946 -8.064 -2.320 1.00 . A A . 60 LYS O 1 1
2 2644 1 1 61 VAL C C 1.909 -11.798 -1.145 1.00 . A A . 61 VAL C 1 1
2 2645 1 1 61 VAL CA C 1.251 -10.430 -1.013 1.00 . A A . 61 VAL CA 1 1
2 2646 1 1 61 VAL CB C 0.496 -10.329 0.342 1.00 . A A . 61 VAL CB 1 1
2 2647 1 1 61 VAL CG1 C -0.650 -9.345 0.256 1.00 . A A . 61 VAL CG1 1 1
2 2648 1 1 61 VAL CG2 C 0.016 -11.686 0.816 1.00 . A A . 61 VAL CG2 1 1
2 2649 1 1 61 VAL H H -0.185 -10.939 -2.482 1.00 . A A . 61 VAL H 1 1
2 2650 1 1 61 VAL HA H 2.019 -9.671 -1.029 1.00 . A A . 61 VAL HA 1 1
2 2651 1 1 61 VAL HB H 1.186 -9.942 1.075 1.00 . A A . 61 VAL HB 1 1
2 2652 1 1 61 VAL HG11 H -1.369 -9.687 -0.473 1.00 . A A . 61 VAL HG11 1 1
2 2653 1 1 61 VAL HG12 H -0.262 -8.385 -0.047 1.00 . A A . 61 VAL HG12 1 1
2 2654 1 1 61 VAL HG13 H -1.126 -9.255 1.221 1.00 . A A . 61 VAL HG13 1 1
2 2655 1 1 61 VAL HG21 H 0.868 -12.339 0.926 1.00 . A A . 61 VAL HG21 1 1
2 2656 1 1 61 VAL HG22 H -0.665 -12.099 0.089 1.00 . A A . 61 VAL HG22 1 1
2 2657 1 1 61 VAL HG23 H -0.484 -11.579 1.765 1.00 . A A . 61 VAL HG23 1 1
2 2658 1 1 61 VAL N N 0.382 -10.206 -2.155 1.00 . A A . 61 VAL N 1 1
2 2659 1 1 61 VAL O O 1.420 -12.654 -1.887 1.00 . A A . 61 VAL O 1 1
2 2660 1 1 62 HIS C C 4.194 -13.652 0.892 1.00 . A A . 62 HIS C 1 1
2 2661 1 1 62 HIS CA C 3.699 -13.285 -0.501 1.00 . A A . 62 HIS CA 1 1
2 2662 1 1 62 HIS CB C 4.858 -13.265 -1.497 1.00 . A A . 62 HIS CB 1 1
2 2663 1 1 62 HIS CD2 C 4.660 -15.454 -2.868 1.00 . A A . 62 HIS CD2 1 1
2 2664 1 1 62 HIS CE1 C 6.474 -16.451 -2.154 1.00 . A A . 62 HIS CE1 1 1
2 2665 1 1 62 HIS CG C 5.255 -14.626 -1.977 1.00 . A A . 62 HIS CG 1 1
2 2666 1 1 62 HIS H H 3.413 -11.262 0.062 1.00 . A A . 62 HIS H 1 1
2 2667 1 1 62 HIS HA H 2.976 -14.022 -0.819 1.00 . A A . 62 HIS HA 1 1
2 2668 1 1 62 HIS HB2 H 4.575 -12.679 -2.358 1.00 . A A . 62 HIS HB2 1 1
2 2669 1 1 62 HIS HB3 H 5.720 -12.813 -1.027 1.00 . A A . 62 HIS HB3 1 1
2 2670 1 1 62 HIS HD1 H 7.045 -14.936 -0.903 1.00 . A A . 62 HIS HD1 1 1
2 2671 1 1 62 HIS HD2 H 3.741 -15.264 -3.406 1.00 . A A . 62 HIS HD2 1 1
2 2672 1 1 62 HIS HE1 H 7.259 -17.179 -2.014 1.00 . A A . 62 HIS HE1 1 1
2 2673 1 1 62 HIS HE2 H 5.234 -17.373 -3.500 1.00 . A A . 62 HIS HE2 1 1
2 2674 1 1 62 HIS N N 3.031 -11.995 -0.470 1.00 . A A . 62 HIS N 1 1
2 2675 1 1 62 HIS ND1 N 6.389 -15.281 -1.549 1.00 . A A . 62 HIS ND1 1 1
2 2676 1 1 62 HIS NE2 N 5.438 -16.577 -2.958 1.00 . A A . 62 HIS NE2 1 1
2 2677 1 1 62 HIS O O 5.279 -13.242 1.306 1.00 . A A . 62 HIS O 1 1
2 2678 1 1 63 SER C C 4.718 -15.946 3.008 1.00 . A A . 63 SER C 1 1
2 2679 1 1 63 SER CA C 3.701 -14.804 2.977 1.00 . A A . 63 SER CA 1 1
2 2680 1 1 63 SER CB C 2.418 -15.210 3.703 1.00 . A A . 63 SER CB 1 1
2 2681 1 1 63 SER H H 2.544 -14.727 1.212 1.00 . A A . 63 SER H 1 1
2 2682 1 1 63 SER HA H 4.128 -13.946 3.472 1.00 . A A . 63 SER HA 1 1
2 2683 1 1 63 SER HB2 H 2.048 -16.135 3.287 1.00 . A A . 63 SER HB2 1 1
2 2684 1 1 63 SER HB3 H 2.629 -15.346 4.754 1.00 . A A . 63 SER HB3 1 1
2 2685 1 1 63 SER HG H 1.718 -13.397 3.986 1.00 . A A . 63 SER HG 1 1
2 2686 1 1 63 SER N N 3.387 -14.416 1.610 1.00 . A A . 63 SER N 1 1
2 2687 1 1 63 SER O O 4.364 -17.112 3.205 1.00 . A A . 63 SER O 1 1
2 2688 1 1 63 SER OG O 1.421 -14.211 3.561 1.00 . A A . 63 SER OG 1 1
2 2689 1 1 64 ALA C C 8.383 -15.823 3.122 1.00 . A A . 64 ALA C 1 1
2 2690 1 1 64 ALA CA C 7.074 -16.556 2.860 1.00 . A A . 64 ALA CA 1 1
2 2691 1 1 64 ALA CB C 7.156 -17.363 1.571 1.00 . A A . 64 ALA CB 1 1
2 2692 1 1 64 ALA H H 6.181 -14.664 2.573 1.00 . A A . 64 ALA H 1 1
2 2693 1 1 64 ALA HA H 6.879 -17.235 3.677 1.00 . A A . 64 ALA HA 1 1
2 2694 1 1 64 ALA HB1 H 7.335 -16.696 0.740 1.00 . A A . 64 ALA HB1 1 1
2 2695 1 1 64 ALA HB2 H 6.225 -17.889 1.416 1.00 . A A . 64 ALA HB2 1 1
2 2696 1 1 64 ALA HB3 H 7.964 -18.074 1.641 1.00 . A A . 64 ALA HB3 1 1
2 2697 1 1 64 ALA N N 5.979 -15.599 2.793 1.00 . A A . 64 ALA N 1 1
2 2698 1 1 64 ALA O O 9.449 -16.229 2.649 1.00 . A A . 64 ALA O 1 1
2 2699 1 1 65 ASP C C 9.103 -12.844 5.225 1.00 . A A . 65 ASP C 1 1
2 2700 1 1 65 ASP CA C 9.427 -13.856 4.133 1.00 . A A . 65 ASP CA 1 1
2 2701 1 1 65 ASP CB C 9.797 -13.117 2.847 1.00 . A A . 65 ASP CB 1 1
2 2702 1 1 65 ASP CG C 10.853 -12.055 3.065 1.00 . A A . 65 ASP CG 1 1
2 2703 1 1 65 ASP H H 7.434 -14.552 4.336 1.00 . A A . 65 ASP H 1 1
2 2704 1 1 65 ASP HA H 10.264 -14.460 4.447 1.00 . A A . 65 ASP HA 1 1
2 2705 1 1 65 ASP HB2 H 10.172 -13.826 2.127 1.00 . A A . 65 ASP HB2 1 1
2 2706 1 1 65 ASP HB3 H 8.912 -12.642 2.447 1.00 . A A . 65 ASP HB3 1 1
2 2707 1 1 65 ASP N N 8.290 -14.744 3.893 1.00 . A A . 65 ASP N 1 1
2 2708 1 1 65 ASP O O 9.994 -12.381 5.938 1.00 . A A . 65 ASP O 1 1
2 2709 1 1 65 ASP OD1 O 12.051 -12.397 3.103 1.00 . A A . 65 ASP OD1 1 1
2 2710 1 1 65 ASP OD2 O 10.488 -10.868 3.185 1.00 . A A . 65 ASP OD2 1 1
2 2711 1 1 66 ASN C C 7.431 -10.121 5.841 1.00 . A A . 66 ASN C 1 1
2 2712 1 1 66 ASN CA C 7.279 -11.562 6.308 1.00 . A A . 66 ASN CA 1 1
2 2713 1 1 66 ASN CB C 7.899 -11.743 7.700 1.00 . A A . 66 ASN CB 1 1
2 2714 1 1 66 ASN CG C 7.495 -13.048 8.359 1.00 . A A . 66 ASN CG 1 1
2 2715 1 1 66 ASN H H 7.183 -12.918 4.695 1.00 . A A . 66 ASN H 1 1
2 2716 1 1 66 ASN HA H 6.221 -11.767 6.386 1.00 . A A . 66 ASN HA 1 1
2 2717 1 1 66 ASN HB2 H 8.974 -11.727 7.610 1.00 . A A . 66 ASN HB2 1 1
2 2718 1 1 66 ASN HB3 H 7.585 -10.929 8.334 1.00 . A A . 66 ASN HB3 1 1
2 2719 1 1 66 ASN HD21 H 5.910 -12.178 9.182 1.00 . A A . 66 ASN HD21 1 1
2 2720 1 1 66 ASN HD22 H 6.116 -13.857 9.535 1.00 . A A . 66 ASN HD22 1 1
2 2721 1 1 66 ASN N N 7.814 -12.511 5.322 1.00 . A A . 66 ASN N 1 1
2 2722 1 1 66 ASN ND2 N 6.398 -13.026 9.099 1.00 . A A . 66 ASN ND2 1 1
2 2723 1 1 66 ASN O O 6.839 -9.216 6.426 1.00 . A A . 66 ASN O 1 1
2 2724 1 1 66 ASN OD1 O 8.167 -14.069 8.208 1.00 . A A . 66 ASN OD1 1 1
2 2725 1 1 67 THR C C 8.265 -8.634 2.667 1.00 . A A . 67 THR C 1 1
2 2726 1 1 67 THR CA C 8.335 -8.580 4.201 1.00 . A A . 67 THR CA 1 1
2 2727 1 1 67 THR CB C 9.627 -7.862 4.659 1.00 . A A . 67 THR CB 1 1
2 2728 1 1 67 THR CG2 C 9.441 -7.213 6.029 1.00 . A A . 67 THR CG2 1 1
2 2729 1 1 67 THR H H 8.722 -10.649 4.403 1.00 . A A . 67 THR H 1 1
2 2730 1 1 67 THR HA H 7.498 -7.996 4.554 1.00 . A A . 67 THR HA 1 1
2 2731 1 1 67 THR HB H 9.850 -7.081 3.946 1.00 . A A . 67 THR HB 1 1
2 2732 1 1 67 THR HG1 H 10.538 -9.553 4.149 1.00 . A A . 67 THR HG1 1 1
2 2733 1 1 67 THR HG21 H 10.362 -6.738 6.334 1.00 . A A . 67 THR HG21 1 1
2 2734 1 1 67 THR HG22 H 9.170 -7.969 6.752 1.00 . A A . 67 THR HG22 1 1
2 2735 1 1 67 THR HG23 H 8.657 -6.470 5.974 1.00 . A A . 67 THR HG23 1 1
2 2736 1 1 67 THR N N 8.209 -9.904 4.788 1.00 . A A . 67 THR N 1 1
2 2737 1 1 67 THR O O 9.023 -7.961 1.973 1.00 . A A . 67 THR O 1 1
2 2738 1 1 67 THR OG1 O 10.732 -8.777 4.707 1.00 . A A . 67 THR OG1 1 1
2 2739 1 1 68 ARG C C 5.656 -9.134 0.323 1.00 . A A . 68 ARG C 1 1
2 2740 1 1 68 ARG CA C 7.095 -9.500 0.692 1.00 . A A . 68 ARG CA 1 1
2 2741 1 1 68 ARG CB C 7.411 -10.905 0.175 1.00 . A A . 68 ARG CB 1 1
2 2742 1 1 68 ARG CD C 9.597 -10.334 -0.933 1.00 . A A . 68 ARG CD 1 1
2 2743 1 1 68 ARG CG C 8.894 -11.215 0.088 1.00 . A A . 68 ARG CG 1 1
2 2744 1 1 68 ARG CZ C 9.676 -10.191 -3.396 1.00 . A A . 68 ARG CZ 1 1
2 2745 1 1 68 ARG H H 6.753 -9.953 2.742 1.00 . A A . 68 ARG H 1 1
2 2746 1 1 68 ARG HA H 7.760 -8.796 0.218 1.00 . A A . 68 ARG HA 1 1
2 2747 1 1 68 ARG HB2 H 6.954 -11.629 0.836 1.00 . A A . 68 ARG HB2 1 1
2 2748 1 1 68 ARG HB3 H 6.984 -11.014 -0.813 1.00 . A A . 68 ARG HB3 1 1
2 2749 1 1 68 ARG HD2 H 9.518 -9.305 -0.616 1.00 . A A . 68 ARG HD2 1 1
2 2750 1 1 68 ARG HD3 H 10.638 -10.617 -0.974 1.00 . A A . 68 ARG HD3 1 1
2 2751 1 1 68 ARG HE H 8.083 -10.766 -2.330 1.00 . A A . 68 ARG HE 1 1
2 2752 1 1 68 ARG HG2 H 9.343 -11.052 1.056 1.00 . A A . 68 ARG HG2 1 1
2 2753 1 1 68 ARG HG3 H 9.019 -12.249 -0.197 1.00 . A A . 68 ARG HG3 1 1
2 2754 1 1 68 ARG HH11 H 11.410 -9.702 -2.469 1.00 . A A . 68 ARG HH11 1 1
2 2755 1 1 68 ARG HH12 H 11.439 -9.587 -4.199 1.00 . A A . 68 ARG HH12 1 1
2 2756 1 1 68 ARG HH21 H 8.110 -10.626 -4.606 1.00 . A A . 68 ARG HH21 1 1
2 2757 1 1 68 ARG HH22 H 9.558 -10.124 -5.419 1.00 . A A . 68 ARG HH22 1 1
2 2758 1 1 68 ARG N N 7.314 -9.413 2.141 1.00 . A A . 68 ARG N 1 1
2 2759 1 1 68 ARG NE N 9.018 -10.463 -2.271 1.00 . A A . 68 ARG NE 1 1
2 2760 1 1 68 ARG NH1 N 10.942 -9.796 -3.351 1.00 . A A . 68 ARG NH1 1 1
2 2761 1 1 68 ARG NH2 N 9.066 -10.323 -4.566 1.00 . A A . 68 ARG NH2 1 1
2 2762 1 1 68 ARG O O 4.701 -9.721 0.832 1.00 . A A . 68 ARG O 1 1
2 2763 1 1 69 MET C C 4.364 -7.037 -2.399 1.00 . A A . 69 MET C 1 1
2 2764 1 1 69 MET CA C 4.213 -7.678 -1.020 1.00 . A A . 69 MET CA 1 1
2 2765 1 1 69 MET CB C 3.652 -6.641 -0.046 1.00 . A A . 69 MET CB 1 1
2 2766 1 1 69 MET CE C 2.763 -4.323 1.622 1.00 . A A . 69 MET CE 1 1
2 2767 1 1 69 MET CG C 2.187 -6.299 -0.267 1.00 . A A . 69 MET CG 1 1
2 2768 1 1 69 MET H H 6.324 -7.744 -0.950 1.00 . A A . 69 MET H 1 1
2 2769 1 1 69 MET HA H 3.533 -8.527 -1.077 1.00 . A A . 69 MET HA 1 1
2 2770 1 1 69 MET HB2 H 3.755 -7.022 0.958 1.00 . A A . 69 MET HB2 1 1
2 2771 1 1 69 MET HB3 H 4.229 -5.733 -0.139 1.00 . A A . 69 MET HB3 1 1
2 2772 1 1 69 MET HE1 H 3.720 -4.808 1.511 1.00 . A A . 69 MET HE1 1 1
2 2773 1 1 69 MET HE2 H 2.248 -4.728 2.490 1.00 . A A . 69 MET HE2 1 1
2 2774 1 1 69 MET HE3 H 2.922 -3.256 1.756 1.00 . A A . 69 MET HE3 1 1
2 2775 1 1 69 MET HG2 H 1.950 -6.460 -1.306 1.00 . A A . 69 MET HG2 1 1
2 2776 1 1 69 MET HG3 H 1.583 -6.956 0.338 1.00 . A A . 69 MET HG3 1 1
2 2777 1 1 69 MET N N 5.519 -8.155 -0.567 1.00 . A A . 69 MET N 1 1
2 2778 1 1 69 MET O O 5.475 -6.648 -2.793 1.00 . A A . 69 MET O 1 1
2 2779 1 1 69 MET SD S 1.783 -4.593 0.152 1.00 . A A . 69 MET SD 1 1
2 2780 1 1 70 GLU C C 1.867 -5.746 -4.712 1.00 . A A . 70 GLU C 1 1
2 2781 1 1 70 GLU CA C 3.230 -6.376 -4.463 1.00 . A A . 70 GLU CA 1 1
2 2782 1 1 70 GLU CB C 3.463 -7.473 -5.518 1.00 . A A . 70 GLU CB 1 1
2 2783 1 1 70 GLU CD C 4.567 -9.673 -6.116 1.00 . A A . 70 GLU CD 1 1
2 2784 1 1 70 GLU CG C 4.405 -8.582 -5.080 1.00 . A A . 70 GLU CG 1 1
2 2785 1 1 70 GLU H H 2.396 -7.160 -2.701 1.00 . A A . 70 GLU H 1 1
2 2786 1 1 70 GLU HA H 3.997 -5.619 -4.546 1.00 . A A . 70 GLU HA 1 1
2 2787 1 1 70 GLU HB2 H 2.517 -7.914 -5.775 1.00 . A A . 70 GLU HB2 1 1
2 2788 1 1 70 GLU HB3 H 3.880 -7.012 -6.402 1.00 . A A . 70 GLU HB3 1 1
2 2789 1 1 70 GLU HG2 H 5.365 -8.155 -4.879 1.00 . A A . 70 GLU HG2 1 1
2 2790 1 1 70 GLU HG3 H 4.016 -9.024 -4.174 1.00 . A A . 70 GLU HG3 1 1
2 2791 1 1 70 GLU N N 3.252 -6.912 -3.112 1.00 . A A . 70 GLU N 1 1
2 2792 1 1 70 GLU O O 0.939 -5.926 -3.927 1.00 . A A . 70 GLU O 1 1
2 2793 1 1 70 GLU OE1 O 4.567 -9.365 -7.326 1.00 . A A . 70 GLU OE1 1 1
2 2794 1 1 70 GLU OE2 O 4.708 -10.848 -5.719 1.00 . A A . 70 GLU OE2 1 1
2 2795 1 1 71 LEU C C 0.204 -4.807 -7.667 1.00 . A A . 71 LEU C 1 1
2 2796 1 1 71 LEU CA C 0.441 -4.503 -6.198 1.00 . A A . 71 LEU CA 1 1
2 2797 1 1 71 LEU CB C 0.324 -2.996 -5.959 1.00 . A A . 71 LEU CB 1 1
2 2798 1 1 71 LEU CD1 C -2.159 -3.159 -5.533 1.00 . A A . 71 LEU CD1 1 1
2 2799 1 1 71 LEU CD2 C -0.589 -2.887 -3.623 1.00 . A A . 71 LEU CD2 1 1
2 2800 1 1 71 LEU CG C -0.846 -2.549 -5.073 1.00 . A A . 71 LEU CG 1 1
2 2801 1 1 71 LEU H H 2.537 -4.773 -6.303 1.00 . A A . 71 LEU H 1 1
2 2802 1 1 71 LEU HA H -0.308 -5.013 -5.611 1.00 . A A . 71 LEU HA 1 1
2 2803 1 1 71 LEU HB2 H 1.241 -2.657 -5.503 1.00 . A A . 71 LEU HB2 1 1
2 2804 1 1 71 LEU HB3 H 0.220 -2.511 -6.919 1.00 . A A . 71 LEU HB3 1 1
2 2805 1 1 71 LEU HD11 H -2.953 -2.839 -4.874 1.00 . A A . 71 LEU HD11 1 1
2 2806 1 1 71 LEU HD12 H -2.086 -4.234 -5.510 1.00 . A A . 71 LEU HD12 1 1
2 2807 1 1 71 LEU HD13 H -2.374 -2.833 -6.540 1.00 . A A . 71 LEU HD13 1 1
2 2808 1 1 71 LEU HD21 H -0.304 -3.924 -3.540 1.00 . A A . 71 LEU HD21 1 1
2 2809 1 1 71 LEU HD22 H -1.493 -2.712 -3.051 1.00 . A A . 71 LEU HD22 1 1
2 2810 1 1 71 LEU HD23 H 0.207 -2.259 -3.248 1.00 . A A . 71 LEU HD23 1 1
2 2811 1 1 71 LEU HG H -0.943 -1.477 -5.147 1.00 . A A . 71 LEU HG 1 1
2 2812 1 1 71 LEU N N 1.742 -5.002 -5.784 1.00 . A A . 71 LEU N 1 1
2 2813 1 1 71 LEU O O 1.125 -4.740 -8.482 1.00 . A A . 71 LEU O 1 1
2 2814 1 1 72 ILE C C -2.602 -4.417 -9.634 1.00 . A A . 72 ILE C 1 1
2 2815 1 1 72 ILE CA C -1.425 -5.343 -9.367 1.00 . A A . 72 ILE CA 1 1
2 2816 1 1 72 ILE CB C -1.709 -6.830 -9.694 1.00 . A A . 72 ILE CB 1 1
2 2817 1 1 72 ILE CD1 C -4.166 -7.192 -10.003 1.00 . A A . 72 ILE CD1 1 1
2 2818 1 1 72 ILE CG1 C -2.991 -7.351 -9.088 1.00 . A A . 72 ILE CG1 1 1
2 2819 1 1 72 ILE CG2 C -0.580 -7.679 -9.186 1.00 . A A . 72 ILE CG2 1 1
2 2820 1 1 72 ILE H H -1.667 -5.393 -7.296 1.00 . A A . 72 ILE H 1 1
2 2821 1 1 72 ILE HA H -0.618 -5.027 -9.989 1.00 . A A . 72 ILE HA 1 1
2 2822 1 1 72 ILE HB H -1.753 -6.928 -10.753 1.00 . A A . 72 ILE HB 1 1
2 2823 1 1 72 ILE HD11 H -5.079 -7.366 -9.452 1.00 . A A . 72 ILE HD11 1 1
2 2824 1 1 72 ILE HD12 H -4.086 -7.901 -10.812 1.00 . A A . 72 ILE HD12 1 1
2 2825 1 1 72 ILE HD13 H -4.156 -6.186 -10.398 1.00 . A A . 72 ILE HD13 1 1
2 2826 1 1 72 ILE HG12 H -2.877 -8.401 -8.867 1.00 . A A . 72 ILE HG12 1 1
2 2827 1 1 72 ILE HG13 H -3.189 -6.812 -8.178 1.00 . A A . 72 ILE HG13 1 1
2 2828 1 1 72 ILE HG21 H -0.615 -8.642 -9.664 1.00 . A A . 72 ILE HG21 1 1
2 2829 1 1 72 ILE HG22 H -0.698 -7.803 -8.115 1.00 . A A . 72 ILE HG22 1 1
2 2830 1 1 72 ILE HG23 H 0.356 -7.191 -9.399 1.00 . A A . 72 ILE HG23 1 1
2 2831 1 1 72 ILE N N -1.018 -5.190 -7.997 1.00 . A A . 72 ILE N 1 1
2 2832 1 1 72 ILE O O -3.628 -4.497 -8.966 1.00 . A A . 72 ILE O 1 1
2 2833 1 1 73 ILE C C -3.597 -2.170 -12.281 1.00 . A A . 73 ILE C 1 1
2 2834 1 1 73 ILE CA C -3.404 -2.423 -10.772 1.00 . A A . 73 ILE CA 1 1
2 2835 1 1 73 ILE CB C -3.025 -1.123 -9.994 1.00 . A A . 73 ILE CB 1 1
2 2836 1 1 73 ILE CD1 C -2.207 0.523 -11.717 1.00 . A A . 73 ILE CD1 1 1
2 2837 1 1 73 ILE CG1 C -1.827 -0.408 -10.594 1.00 . A A . 73 ILE CG1 1 1
2 2838 1 1 73 ILE CG2 C -2.740 -1.440 -8.548 1.00 . A A . 73 ILE CG2 1 1
2 2839 1 1 73 ILE H H -1.575 -3.438 -11.049 1.00 . A A . 73 ILE H 1 1
2 2840 1 1 73 ILE HA H -4.337 -2.786 -10.373 1.00 . A A . 73 ILE HA 1 1
2 2841 1 1 73 ILE HB H -3.857 -0.459 -10.012 1.00 . A A . 73 ILE HB 1 1
2 2842 1 1 73 ILE HD11 H -1.331 1.033 -12.084 1.00 . A A . 73 ILE HD11 1 1
2 2843 1 1 73 ILE HD12 H -2.933 1.242 -11.354 1.00 . A A . 73 ILE HD12 1 1
2 2844 1 1 73 ILE HD13 H -2.653 -0.058 -12.515 1.00 . A A . 73 ILE HD13 1 1
2 2845 1 1 73 ILE HG12 H -1.342 0.173 -9.820 1.00 . A A . 73 ILE HG12 1 1
2 2846 1 1 73 ILE HG13 H -1.137 -1.139 -10.980 1.00 . A A . 73 ILE HG13 1 1
2 2847 1 1 73 ILE HG21 H -2.925 -0.562 -7.950 1.00 . A A . 73 ILE HG21 1 1
2 2848 1 1 73 ILE HG22 H -1.703 -1.734 -8.442 1.00 . A A . 73 ILE HG22 1 1
2 2849 1 1 73 ILE HG23 H -3.381 -2.244 -8.219 1.00 . A A . 73 ILE HG23 1 1
2 2850 1 1 73 ILE N N -2.407 -3.458 -10.538 1.00 . A A . 73 ILE N 1 1
2 2851 1 1 73 ILE O O -2.822 -2.692 -13.082 1.00 . A A . 73 ILE O 1 1
2 2852 1 1 74 PRO C C -3.843 -1.105 -15.076 1.00 . A A . 74 PRO C 1 1
2 2853 1 1 74 PRO CA C -5.001 -1.126 -14.081 1.00 . A A . 74 PRO CA 1 1
2 2854 1 1 74 PRO CB C -5.608 0.264 -13.979 1.00 . A A . 74 PRO CB 1 1
2 2855 1 1 74 PRO CD C -5.641 -0.763 -11.804 1.00 . A A . 74 PRO CD 1 1
2 2856 1 1 74 PRO CG C -6.235 0.332 -12.643 1.00 . A A . 74 PRO CG 1 1
2 2857 1 1 74 PRO HA H -5.753 -1.806 -14.435 1.00 . A A . 74 PRO HA 1 1
2 2858 1 1 74 PRO HB2 H -4.832 0.997 -14.079 1.00 . A A . 74 PRO HB2 1 1
2 2859 1 1 74 PRO HB3 H -6.339 0.404 -14.743 1.00 . A A . 74 PRO HB3 1 1
2 2860 1 1 74 PRO HD2 H -5.191 -0.346 -10.935 1.00 . A A . 74 PRO HD2 1 1
2 2861 1 1 74 PRO HD3 H -6.397 -1.460 -11.528 1.00 . A A . 74 PRO HD3 1 1
2 2862 1 1 74 PRO HG2 H -6.019 1.284 -12.210 1.00 . A A . 74 PRO HG2 1 1
2 2863 1 1 74 PRO HG3 H -7.302 0.196 -12.733 1.00 . A A . 74 PRO HG3 1 1
2 2864 1 1 74 PRO N N -4.649 -1.404 -12.683 1.00 . A A . 74 PRO N 1 1
2 2865 1 1 74 PRO O O -2.920 -0.294 -14.969 1.00 . A A . 74 PRO O 1 1
2 2866 1 1 75 GLY C C -1.627 -2.527 -16.928 1.00 . A A . 75 GLY C 1 1
2 2867 1 1 75 GLY CA C -3.010 -1.963 -17.183 1.00 . A A . 75 GLY CA 1 1
2 2868 1 1 75 GLY H H -4.550 -2.750 -15.965 1.00 . A A . 75 GLY H 1 1
2 2869 1 1 75 GLY HA2 H -3.460 -2.516 -17.993 1.00 . A A . 75 GLY HA2 1 1
2 2870 1 1 75 GLY HA3 H -2.910 -0.931 -17.486 1.00 . A A . 75 GLY HA3 1 1
2 2871 1 1 75 GLY N N -3.898 -2.020 -16.037 1.00 . A A . 75 GLY N 1 1
2 2872 1 1 75 GLY O O -0.925 -2.897 -17.873 1.00 . A A . 75 GLY O 1 1
2 2873 1 1 76 GLU C C 0.223 -3.700 -13.987 1.00 . A A . 76 GLU C 1 1
2 2874 1 1 76 GLU CA C 0.131 -3.035 -15.359 1.00 . A A . 76 GLU CA 1 1
2 2875 1 1 76 GLU CB C 1.098 -1.848 -15.452 1.00 . A A . 76 GLU CB 1 1
2 2876 1 1 76 GLU CD C 1.671 0.500 -14.742 1.00 . A A . 76 GLU CD 1 1
2 2877 1 1 76 GLU CG C 0.742 -0.677 -14.550 1.00 . A A . 76 GLU CG 1 1
2 2878 1 1 76 GLU H H -1.834 -2.352 -14.943 1.00 . A A . 76 GLU H 1 1
2 2879 1 1 76 GLU HA H 0.411 -3.761 -16.105 1.00 . A A . 76 GLU HA 1 1
2 2880 1 1 76 GLU HB2 H 2.087 -2.187 -15.187 1.00 . A A . 76 GLU HB2 1 1
2 2881 1 1 76 GLU HB3 H 1.113 -1.495 -16.472 1.00 . A A . 76 GLU HB3 1 1
2 2882 1 1 76 GLU HG2 H -0.265 -0.361 -14.775 1.00 . A A . 76 GLU HG2 1 1
2 2883 1 1 76 GLU HG3 H 0.796 -0.998 -13.521 1.00 . A A . 76 GLU HG3 1 1
2 2884 1 1 76 GLU N N -1.219 -2.598 -15.671 1.00 . A A . 76 GLU N 1 1
2 2885 1 1 76 GLU O O -0.003 -3.072 -12.952 1.00 . A A . 76 GLU O 1 1
2 2886 1 1 76 GLU OE1 O 2.883 0.363 -14.468 1.00 . A A . 76 GLU OE1 1 1
2 2887 1 1 76 GLU OE2 O 1.195 1.574 -15.170 1.00 . A A . 76 GLU OE2 1 1
2 2888 1 1 77 GLN C C 2.297 -5.861 -12.525 1.00 . A A . 77 GLN C 1 1
2 2889 1 1 77 GLN CA C 0.798 -5.680 -12.736 1.00 . A A . 77 GLN CA 1 1
2 2890 1 1 77 GLN CB C 0.068 -7.028 -12.699 1.00 . A A . 77 GLN CB 1 1
2 2891 1 1 77 GLN CD C -0.208 -9.334 -13.703 1.00 . A A . 77 GLN CD 1 1
2 2892 1 1 77 GLN CG C 0.366 -7.939 -13.877 1.00 . A A . 77 GLN CG 1 1
2 2893 1 1 77 GLN H H 0.630 -5.466 -14.832 1.00 . A A . 77 GLN H 1 1
2 2894 1 1 77 GLN HA H 0.417 -5.061 -11.943 1.00 . A A . 77 GLN HA 1 1
2 2895 1 1 77 GLN HB2 H 0.349 -7.547 -11.796 1.00 . A A . 77 GLN HB2 1 1
2 2896 1 1 77 GLN HB3 H -0.997 -6.844 -12.678 1.00 . A A . 77 GLN HB3 1 1
2 2897 1 1 77 GLN HE21 H 0.032 -9.227 -11.735 1.00 . A A . 77 GLN HE21 1 1
2 2898 1 1 77 GLN HE22 H -0.659 -10.695 -12.327 1.00 . A A . 77 GLN HE22 1 1
2 2899 1 1 77 GLN HG2 H -0.058 -7.499 -14.766 1.00 . A A . 77 GLN HG2 1 1
2 2900 1 1 77 GLN HG3 H 1.437 -8.013 -13.990 1.00 . A A . 77 GLN HG3 1 1
2 2901 1 1 77 GLN N N 0.551 -4.982 -13.982 1.00 . A A . 77 GLN N 1 1
2 2902 1 1 77 GLN NE2 N -0.284 -9.799 -12.464 1.00 . A A . 77 GLN NE2 1 1
2 2903 1 1 77 GLN O O 2.917 -6.780 -13.065 1.00 . A A . 77 GLN O 1 1
2 2904 1 1 77 GLN OE1 O -0.567 -9.999 -14.674 1.00 . A A . 77 GLN OE1 1 1
2 2905 1 1 78 HIS C C 4.623 -3.913 -10.400 1.00 . A A . 78 HIS C 1 1
2 2906 1 1 78 HIS CA C 4.291 -5.017 -11.400 1.00 . A A . 78 HIS CA 1 1
2 2907 1 1 78 HIS CB C 5.188 -4.912 -12.659 1.00 . A A . 78 HIS CB 1 1
2 2908 1 1 78 HIS CD2 C 3.995 -2.903 -13.810 1.00 . A A . 78 HIS CD2 1 1
2 2909 1 1 78 HIS CE1 C 5.771 -1.832 -14.502 1.00 . A A . 78 HIS CE1 1 1
2 2910 1 1 78 HIS CG C 5.077 -3.620 -13.424 1.00 . A A . 78 HIS CG 1 1
2 2911 1 1 78 HIS H H 2.327 -4.233 -11.372 1.00 . A A . 78 HIS H 1 1
2 2912 1 1 78 HIS HA H 4.470 -5.971 -10.925 1.00 . A A . 78 HIS HA 1 1
2 2913 1 1 78 HIS HB2 H 6.218 -5.024 -12.361 1.00 . A A . 78 HIS HB2 1 1
2 2914 1 1 78 HIS HB3 H 4.930 -5.717 -13.333 1.00 . A A . 78 HIS HB3 1 1
2 2915 1 1 78 HIS HD1 H 7.114 -3.178 -13.741 1.00 . A A . 78 HIS HD1 1 1
2 2916 1 1 78 HIS HD2 H 2.962 -3.158 -13.622 1.00 . A A . 78 HIS HD2 1 1
2 2917 1 1 78 HIS HE1 H 6.413 -1.101 -14.966 1.00 . A A . 78 HIS HE1 1 1
2 2918 1 1 78 HIS HE2 H 3.915 -0.973 -14.629 1.00 . A A . 78 HIS HE2 1 1
2 2919 1 1 78 HIS N N 2.874 -4.960 -11.742 1.00 . A A . 78 HIS N 1 1
2 2920 1 1 78 HIS ND1 N 6.172 -2.921 -13.875 1.00 . A A . 78 HIS ND1 1 1
2 2921 1 1 78 HIS NE2 N 4.452 -1.793 -14.477 1.00 . A A . 78 HIS NE2 1 1
2 2922 1 1 78 HIS O O 5.016 -2.808 -10.767 1.00 . A A . 78 HIS O 1 1
2 2923 1 1 79 PHE C C 5.441 -3.973 -6.941 1.00 . A A . 79 PHE C 1 1
2 2924 1 1 79 PHE CA C 4.747 -3.259 -8.079 1.00 . A A . 79 PHE CA 1 1
2 2925 1 1 79 PHE CB C 3.465 -2.549 -7.610 1.00 . A A . 79 PHE CB 1 1
2 2926 1 1 79 PHE CD1 C 3.316 -0.355 -8.823 1.00 . A A . 79 PHE CD1 1 1
2 2927 1 1 79 PHE CD2 C 1.921 -2.137 -9.553 1.00 . A A . 79 PHE CD2 1 1
2 2928 1 1 79 PHE CE1 C 2.801 0.458 -9.815 1.00 . A A . 79 PHE CE1 1 1
2 2929 1 1 79 PHE CE2 C 1.408 -1.333 -10.549 1.00 . A A . 79 PHE CE2 1 1
2 2930 1 1 79 PHE CG C 2.881 -1.658 -8.676 1.00 . A A . 79 PHE CG 1 1
2 2931 1 1 79 PHE CZ C 1.847 -0.033 -10.680 1.00 . A A . 79 PHE CZ 1 1
2 2932 1 1 79 PHE H H 4.114 -5.105 -8.886 1.00 . A A . 79 PHE H 1 1
2 2933 1 1 79 PHE HA H 5.425 -2.524 -8.489 1.00 . A A . 79 PHE HA 1 1
2 2934 1 1 79 PHE HB2 H 2.721 -3.290 -7.352 1.00 . A A . 79 PHE HB2 1 1
2 2935 1 1 79 PHE HB3 H 3.677 -1.943 -6.733 1.00 . A A . 79 PHE HB3 1 1
2 2936 1 1 79 PHE HD1 H 4.064 0.032 -8.146 1.00 . A A . 79 PHE HD1 1 1
2 2937 1 1 79 PHE HD2 H 1.572 -3.153 -9.450 1.00 . A A . 79 PHE HD2 1 1
2 2938 1 1 79 PHE HE1 H 3.148 1.476 -9.913 1.00 . A A . 79 PHE HE1 1 1
2 2939 1 1 79 PHE HE2 H 0.663 -1.723 -11.226 1.00 . A A . 79 PHE HE2 1 1
2 2940 1 1 79 PHE HZ H 1.446 0.599 -11.459 1.00 . A A . 79 PHE HZ 1 1
2 2941 1 1 79 PHE N N 4.447 -4.214 -9.129 1.00 . A A . 79 PHE N 1 1
2 2942 1 1 79 PHE O O 4.808 -4.585 -6.090 1.00 . A A . 79 PHE O 1 1
2 2943 1 1 80 TYR C C 7.773 -3.703 -4.773 1.00 . A A . 80 TYR C 1 1
2 2944 1 1 80 TYR CA C 7.592 -4.575 -5.992 1.00 . A A . 80 TYR CA 1 1
2 2945 1 1 80 TYR CB C 8.964 -4.858 -6.615 1.00 . A A . 80 TYR CB 1 1
2 2946 1 1 80 TYR CD1 C 8.719 -6.978 -7.969 1.00 . A A . 80 TYR CD1 1 1
2 2947 1 1 80 TYR CD2 C 8.990 -4.917 -9.136 1.00 . A A . 80 TYR CD2 1 1
2 2948 1 1 80 TYR CE1 C 8.647 -7.652 -9.173 1.00 . A A . 80 TYR CE1 1 1
2 2949 1 1 80 TYR CE2 C 8.915 -5.584 -10.341 1.00 . A A . 80 TYR CE2 1 1
2 2950 1 1 80 TYR CG C 8.892 -5.600 -7.930 1.00 . A A . 80 TYR CG 1 1
2 2951 1 1 80 TYR CZ C 8.745 -6.949 -10.356 1.00 . A A . 80 TYR CZ 1 1
2 2952 1 1 80 TYR H H 7.184 -3.326 -7.635 1.00 . A A . 80 TYR H 1 1
2 2953 1 1 80 TYR HA H 7.117 -5.502 -5.713 1.00 . A A . 80 TYR HA 1 1
2 2954 1 1 80 TYR HB2 H 9.460 -3.917 -6.796 1.00 . A A . 80 TYR HB2 1 1
2 2955 1 1 80 TYR HB3 H 9.563 -5.438 -5.929 1.00 . A A . 80 TYR HB3 1 1
2 2956 1 1 80 TYR HD1 H 8.641 -7.525 -7.041 1.00 . A A . 80 TYR HD1 1 1
2 2957 1 1 80 TYR HD2 H 9.124 -3.845 -9.122 1.00 . A A . 80 TYR HD2 1 1
2 2958 1 1 80 TYR HE1 H 8.513 -8.724 -9.186 1.00 . A A . 80 TYR HE1 1 1
2 2959 1 1 80 TYR HE2 H 8.993 -5.035 -11.268 1.00 . A A . 80 TYR HE2 1 1
2 2960 1 1 80 TYR HH H 9.259 -7.190 -12.194 1.00 . A A . 80 TYR HH 1 1
2 2961 1 1 80 TYR N N 6.757 -3.886 -6.954 1.00 . A A . 80 TYR N 1 1
2 2962 1 1 80 TYR O O 7.915 -2.487 -4.917 1.00 . A A . 80 TYR O 1 1
2 2963 1 1 80 TYR OH O 8.670 -7.614 -11.557 1.00 . A A . 80 TYR OH 1 1
2 2964 1 1 81 MET C C 8.270 -4.401 -1.142 1.00 . A A . 81 MET C 1 1
2 2965 1 1 81 MET CA C 8.115 -3.539 -2.387 1.00 . A A . 81 MET CA 1 1
2 2966 1 1 81 MET CB C 7.117 -2.411 -2.145 1.00 . A A . 81 MET CB 1 1
2 2967 1 1 81 MET CE C 3.007 -2.487 -1.862 1.00 . A A . 81 MET CE 1 1
2 2968 1 1 81 MET CG C 5.706 -2.884 -1.906 1.00 . A A . 81 MET CG 1 1
2 2969 1 1 81 MET H H 7.484 -5.239 -3.502 1.00 . A A . 81 MET H 1 1
2 2970 1 1 81 MET HA H 9.065 -3.096 -2.584 1.00 . A A . 81 MET HA 1 1
2 2971 1 1 81 MET HB2 H 7.436 -1.846 -1.283 1.00 . A A . 81 MET HB2 1 1
2 2972 1 1 81 MET HB3 H 7.113 -1.760 -3.007 1.00 . A A . 81 MET HB3 1 1
2 2973 1 1 81 MET HE1 H 3.100 -2.664 -0.784 1.00 . A A . 81 MET HE1 1 1
2 2974 1 1 81 MET HE2 H 2.879 -3.435 -2.382 1.00 . A A . 81 MET HE2 1 1
2 2975 1 1 81 MET HE3 H 2.157 -1.851 -2.052 1.00 . A A . 81 MET HE3 1 1
2 2976 1 1 81 MET HG2 H 5.548 -3.803 -2.440 1.00 . A A . 81 MET HG2 1 1
2 2977 1 1 81 MET HG3 H 5.580 -3.059 -0.852 1.00 . A A . 81 MET HG3 1 1
2 2978 1 1 81 MET N N 7.757 -4.294 -3.580 1.00 . A A . 81 MET N 1 1
2 2979 1 1 81 MET O O 7.541 -5.365 -0.923 1.00 . A A . 81 MET O 1 1
2 2980 1 1 81 MET SD S 4.486 -1.686 -2.447 1.00 . A A . 81 MET SD 1 1
2 2981 1 1 82 LYS C C 9.008 -3.524 1.980 1.00 . A A . 82 LYS C 1 1
2 2982 1 1 82 LYS CA C 9.481 -4.575 0.983 1.00 . A A . 82 LYS CA 1 1
2 2983 1 1 82 LYS CB C 10.977 -4.862 1.190 1.00 . A A . 82 LYS CB 1 1
2 2984 1 1 82 LYS CD C 12.771 -5.717 2.750 1.00 . A A . 82 LYS CD 1 1
2 2985 1 1 82 LYS CE C 13.599 -6.347 1.642 1.00 . A A . 82 LYS CE 1 1
2 2986 1 1 82 LYS CG C 11.284 -5.700 2.424 1.00 . A A . 82 LYS CG 1 1
2 2987 1 1 82 LYS H H 9.866 -3.318 -0.656 1.00 . A A . 82 LYS H 1 1
2 2988 1 1 82 LYS HA H 8.904 -5.481 1.096 1.00 . A A . 82 LYS HA 1 1
2 2989 1 1 82 LYS HB2 H 11.356 -5.382 0.324 1.00 . A A . 82 LYS HB2 1 1
2 2990 1 1 82 LYS HB3 H 11.499 -3.921 1.285 1.00 . A A . 82 LYS HB3 1 1
2 2991 1 1 82 LYS HD2 H 13.106 -4.702 2.899 1.00 . A A . 82 LYS HD2 1 1
2 2992 1 1 82 LYS HD3 H 12.919 -6.282 3.660 1.00 . A A . 82 LYS HD3 1 1
2 2993 1 1 82 LYS HE2 H 13.246 -7.352 1.472 1.00 . A A . 82 LYS HE2 1 1
2 2994 1 1 82 LYS HE3 H 13.474 -5.765 0.740 1.00 . A A . 82 LYS HE3 1 1
2 2995 1 1 82 LYS HG2 H 10.749 -5.290 3.266 1.00 . A A . 82 LYS HG2 1 1
2 2996 1 1 82 LYS HG3 H 10.953 -6.713 2.247 1.00 . A A . 82 LYS HG3 1 1
2 2997 1 1 82 LYS HZ1 H 15.185 -6.942 2.862 1.00 . A A . 82 LYS HZ1 1 1
2 2998 1 1 82 LYS HZ2 H 15.410 -5.432 2.140 1.00 . A A . 82 LYS HZ2 1 1
2 2999 1 1 82 LYS HZ3 H 15.585 -6.841 1.225 1.00 . A A . 82 LYS HZ3 1 1
2 3000 1 1 82 LYS N N 9.256 -4.023 -0.342 1.00 . A A . 82 LYS N 1 1
2 3001 1 1 82 LYS NZ N 15.044 -6.393 1.990 1.00 . A A . 82 LYS NZ 1 1
2 3002 1 1 82 LYS O O 8.699 -2.409 1.580 1.00 . A A . 82 LYS O 1 1
2 3003 1 1 83 ALA C C 9.533 -2.637 5.280 1.00 . A A . 83 ALA C 1 1
2 3004 1 1 83 ALA CA C 8.468 -2.888 4.236 1.00 . A A . 83 ALA CA 1 1
2 3005 1 1 83 ALA CB C 7.179 -3.352 4.893 1.00 . A A . 83 ALA CB 1 1
2 3006 1 1 83 ALA H H 9.176 -4.756 3.540 1.00 . A A . 83 ALA H 1 1
2 3007 1 1 83 ALA HA H 8.266 -1.962 3.719 1.00 . A A . 83 ALA HA 1 1
2 3008 1 1 83 ALA HB1 H 6.357 -3.235 4.195 1.00 . A A . 83 ALA HB1 1 1
2 3009 1 1 83 ALA HB2 H 6.991 -2.758 5.782 1.00 . A A . 83 ALA HB2 1 1
2 3010 1 1 83 ALA HB3 H 7.272 -4.392 5.168 1.00 . A A . 83 ALA HB3 1 1
2 3011 1 1 83 ALA N N 8.922 -3.857 3.251 1.00 . A A . 83 ALA N 1 1
2 3012 1 1 83 ALA O O 10.503 -3.391 5.367 1.00 . A A . 83 ALA O 1 1
2 3013 1 1 84 VAL C C 10.456 -2.481 8.055 1.00 . A A . 84 VAL C 1 1
2 3014 1 1 84 VAL CA C 10.253 -1.262 7.156 1.00 . A A . 84 VAL CA 1 1
2 3015 1 1 84 VAL CB C 9.697 -0.072 7.957 1.00 . A A . 84 VAL CB 1 1
2 3016 1 1 84 VAL CG1 C 9.814 -0.261 9.457 1.00 . A A . 84 VAL CG1 1 1
2 3017 1 1 84 VAL CG2 C 10.339 1.206 7.511 1.00 . A A . 84 VAL CG2 1 1
2 3018 1 1 84 VAL H H 8.615 -0.958 5.859 1.00 . A A . 84 VAL H 1 1
2 3019 1 1 84 VAL HA H 11.192 -0.971 6.746 1.00 . A A . 84 VAL HA 1 1
2 3020 1 1 84 VAL HB H 8.675 0.015 7.721 1.00 . A A . 84 VAL HB 1 1
2 3021 1 1 84 VAL HG11 H 9.491 0.638 9.960 1.00 . A A . 84 VAL HG11 1 1
2 3022 1 1 84 VAL HG12 H 10.838 -0.479 9.718 1.00 . A A . 84 VAL HG12 1 1
2 3023 1 1 84 VAL HG13 H 9.178 -1.088 9.751 1.00 . A A . 84 VAL HG13 1 1
2 3024 1 1 84 VAL HG21 H 11.409 1.133 7.612 1.00 . A A . 84 VAL HG21 1 1
2 3025 1 1 84 VAL HG22 H 9.966 2.018 8.111 1.00 . A A . 84 VAL HG22 1 1
2 3026 1 1 84 VAL HG23 H 10.076 1.370 6.478 1.00 . A A . 84 VAL HG23 1 1
2 3027 1 1 84 VAL N N 9.362 -1.571 6.049 1.00 . A A . 84 VAL N 1 1
2 3028 1 1 84 VAL O O 11.580 -2.804 8.452 1.00 . A A . 84 VAL O 1 1
2 3029 1 1 85 ASN C C 8.305 -5.320 8.734 1.00 . A A . 85 ASN C 1 1
2 3030 1 1 85 ASN CA C 9.353 -4.330 9.198 1.00 . A A . 85 ASN CA 1 1
2 3031 1 1 85 ASN CB C 9.059 -3.909 10.644 1.00 . A A . 85 ASN CB 1 1
2 3032 1 1 85 ASN CG C 10.269 -3.360 11.373 1.00 . A A . 85 ASN CG 1 1
2 3033 1 1 85 ASN H H 8.537 -2.928 7.857 1.00 . A A . 85 ASN H 1 1
2 3034 1 1 85 ASN HA H 10.323 -4.801 9.149 1.00 . A A . 85 ASN HA 1 1
2 3035 1 1 85 ASN HB2 H 8.297 -3.144 10.637 1.00 . A A . 85 ASN HB2 1 1
2 3036 1 1 85 ASN HB3 H 8.692 -4.764 11.188 1.00 . A A . 85 ASN HB3 1 1
2 3037 1 1 85 ASN HD21 H 11.442 -4.733 10.544 1.00 . A A . 85 ASN HD21 1 1
2 3038 1 1 85 ASN HD22 H 12.218 -3.630 11.627 1.00 . A A . 85 ASN HD22 1 1
2 3039 1 1 85 ASN N N 9.366 -3.180 8.309 1.00 . A A . 85 ASN N 1 1
2 3040 1 1 85 ASN ND2 N 11.425 -3.967 11.158 1.00 . A A . 85 ASN ND2 1 1
2 3041 1 1 85 ASN O O 7.703 -5.138 7.674 1.00 . A A . 85 ASN O 1 1
2 3042 1 1 85 ASN OD1 O 10.157 -2.419 12.154 1.00 . A A . 85 ASN OD1 1 1
2 3043 1 1 86 ALA C C 5.698 -6.991 9.500 1.00 . A A . 86 ALA C 1 1
2 3044 1 1 86 ALA CA C 7.113 -7.366 9.126 1.00 . A A . 86 ALA CA 1 1
2 3045 1 1 86 ALA CB C 7.486 -8.686 9.735 1.00 . A A . 86 ALA CB 1 1
2 3046 1 1 86 ALA H H 8.525 -6.420 10.382 1.00 . A A . 86 ALA H 1 1
2 3047 1 1 86 ALA HA H 7.166 -7.459 8.057 1.00 . A A . 86 ALA HA 1 1
2 3048 1 1 86 ALA HB1 H 7.429 -8.608 10.808 1.00 . A A . 86 ALA HB1 1 1
2 3049 1 1 86 ALA HB2 H 8.489 -8.945 9.439 1.00 . A A . 86 ALA HB2 1 1
2 3050 1 1 86 ALA HB3 H 6.799 -9.438 9.391 1.00 . A A . 86 ALA HB3 1 1
2 3051 1 1 86 ALA N N 8.058 -6.344 9.520 1.00 . A A . 86 ALA N 1 1
2 3052 1 1 86 ALA O O 4.767 -7.215 8.732 1.00 . A A . 86 ALA O 1 1
2 3053 1 1 87 ALA C C 3.958 -4.647 10.211 1.00 . A A . 87 ALA C 1 1
2 3054 1 1 87 ALA CA C 4.235 -5.877 11.043 1.00 . A A . 87 ALA CA 1 1
2 3055 1 1 87 ALA CB C 4.185 -5.523 12.497 1.00 . A A . 87 ALA CB 1 1
2 3056 1 1 87 ALA H H 6.278 -6.361 11.306 1.00 . A A . 87 ALA H 1 1
2 3057 1 1 87 ALA HA H 3.484 -6.626 10.844 1.00 . A A . 87 ALA HA 1 1
2 3058 1 1 87 ALA HB1 H 3.169 -5.258 12.757 1.00 . A A . 87 ALA HB1 1 1
2 3059 1 1 87 ALA HB2 H 4.841 -4.683 12.667 1.00 . A A . 87 ALA HB2 1 1
2 3060 1 1 87 ALA HB3 H 4.504 -6.365 13.085 1.00 . A A . 87 ALA HB3 1 1
2 3061 1 1 87 ALA N N 5.526 -6.418 10.675 1.00 . A A . 87 ALA N 1 1
2 3062 1 1 87 ALA O O 2.825 -4.199 10.085 1.00 . A A . 87 ALA O 1 1
2 3063 1 1 88 GLU C C 4.310 -3.598 7.431 1.00 . A A . 88 GLU C 1 1
2 3064 1 1 88 GLU CA C 4.930 -3.027 8.686 1.00 . A A . 88 GLU CA 1 1
2 3065 1 1 88 GLU CB C 6.316 -2.490 8.356 1.00 . A A . 88 GLU CB 1 1
2 3066 1 1 88 GLU CD C 5.338 -0.639 6.925 1.00 . A A . 88 GLU CD 1 1
2 3067 1 1 88 GLU CG C 6.364 -1.034 7.959 1.00 . A A . 88 GLU CG 1 1
2 3068 1 1 88 GLU H H 5.907 -4.472 9.905 1.00 . A A . 88 GLU H 1 1
2 3069 1 1 88 GLU HA H 4.302 -2.241 9.085 1.00 . A A . 88 GLU HA 1 1
2 3070 1 1 88 GLU HB2 H 6.951 -2.620 9.206 1.00 . A A . 88 GLU HB2 1 1
2 3071 1 1 88 GLU HB3 H 6.726 -3.066 7.548 1.00 . A A . 88 GLU HB3 1 1
2 3072 1 1 88 GLU HG2 H 6.219 -0.434 8.836 1.00 . A A . 88 GLU HG2 1 1
2 3073 1 1 88 GLU HG3 H 7.338 -0.848 7.551 1.00 . A A . 88 GLU HG3 1 1
2 3074 1 1 88 GLU N N 5.026 -4.111 9.657 1.00 . A A . 88 GLU N 1 1
2 3075 1 1 88 GLU O O 3.331 -3.085 6.893 1.00 . A A . 88 GLU O 1 1
2 3076 1 1 88 GLU OE1 O 5.623 -0.797 5.724 1.00 . A A . 88 GLU OE1 1 1
2 3077 1 1 88 GLU OE2 O 4.257 -0.160 7.319 1.00 . A A . 88 GLU OE2 1 1
2 3078 1 1 89 ARG C C 2.865 -5.743 6.182 1.00 . A A . 89 ARG C 1 1
2 3079 1 1 89 ARG CA C 4.340 -5.473 5.902 1.00 . A A . 89 ARG CA 1 1
2 3080 1 1 89 ARG CB C 5.086 -6.800 5.759 1.00 . A A . 89 ARG CB 1 1
2 3081 1 1 89 ARG CD C 5.055 -7.443 3.326 1.00 . A A . 89 ARG CD 1 1
2 3082 1 1 89 ARG CG C 4.492 -7.723 4.707 1.00 . A A . 89 ARG CG 1 1
2 3083 1 1 89 ARG CZ C 5.889 -5.476 2.098 1.00 . A A . 89 ARG CZ 1 1
2 3084 1 1 89 ARG H H 5.780 -4.941 7.374 1.00 . A A . 89 ARG H 1 1
2 3085 1 1 89 ARG HA H 4.430 -4.909 4.988 1.00 . A A . 89 ARG HA 1 1
2 3086 1 1 89 ARG HB2 H 6.111 -6.595 5.489 1.00 . A A . 89 ARG HB2 1 1
2 3087 1 1 89 ARG HB3 H 5.067 -7.313 6.709 1.00 . A A . 89 ARG HB3 1 1
2 3088 1 1 89 ARG HD2 H 6.061 -7.828 3.277 1.00 . A A . 89 ARG HD2 1 1
2 3089 1 1 89 ARG HD3 H 4.444 -7.954 2.597 1.00 . A A . 89 ARG HD3 1 1
2 3090 1 1 89 ARG HE H 4.456 -5.437 3.491 1.00 . A A . 89 ARG HE 1 1
2 3091 1 1 89 ARG HG2 H 4.715 -8.746 4.973 1.00 . A A . 89 ARG HG2 1 1
2 3092 1 1 89 ARG HG3 H 3.421 -7.582 4.685 1.00 . A A . 89 ARG HG3 1 1
2 3093 1 1 89 ARG HH11 H 6.780 -7.220 1.608 1.00 . A A . 89 ARG HH11 1 1
2 3094 1 1 89 ARG HH12 H 7.316 -5.837 0.709 1.00 . A A . 89 ARG HH12 1 1
2 3095 1 1 89 ARG HH21 H 5.220 -3.586 2.377 1.00 . A A . 89 ARG HH21 1 1
2 3096 1 1 89 ARG HH22 H 6.465 -3.763 1.185 1.00 . A A . 89 ARG HH22 1 1
2 3097 1 1 89 ARG N N 4.910 -4.682 6.978 1.00 . A A . 89 ARG N 1 1
2 3098 1 1 89 ARG NE N 5.080 -6.017 3.006 1.00 . A A . 89 ARG NE 1 1
2 3099 1 1 89 ARG NH1 N 6.734 -6.236 1.427 1.00 . A A . 89 ARG NH1 1 1
2 3100 1 1 89 ARG NH2 N 5.855 -4.173 1.867 1.00 . A A . 89 ARG NH2 1 1
2 3101 1 1 89 ARG O O 2.012 -5.539 5.316 1.00 . A A . 89 ARG O 1 1
2 3102 1 1 90 GLN C C 0.366 -5.250 7.707 1.00 . A A . 90 GLN C 1 1
2 3103 1 1 90 GLN CA C 1.260 -6.453 7.882 1.00 . A A . 90 GLN CA 1 1
2 3104 1 1 90 GLN CB C 1.410 -6.801 9.346 1.00 . A A . 90 GLN CB 1 1
2 3105 1 1 90 GLN CD C -0.512 -8.230 10.126 1.00 . A A . 90 GLN CD 1 1
2 3106 1 1 90 GLN CG C 0.141 -6.862 10.140 1.00 . A A . 90 GLN CG 1 1
2 3107 1 1 90 GLN H H 3.328 -6.282 8.059 1.00 . A A . 90 GLN H 1 1
2 3108 1 1 90 GLN HA H 0.855 -7.288 7.337 1.00 . A A . 90 GLN HA 1 1
2 3109 1 1 90 GLN HB2 H 1.897 -7.748 9.421 1.00 . A A . 90 GLN HB2 1 1
2 3110 1 1 90 GLN HB3 H 2.044 -6.054 9.799 1.00 . A A . 90 GLN HB3 1 1
2 3111 1 1 90 GLN HE21 H -1.597 -7.735 8.538 1.00 . A A . 90 GLN HE21 1 1
2 3112 1 1 90 GLN HE22 H -1.844 -9.331 9.153 1.00 . A A . 90 GLN HE22 1 1
2 3113 1 1 90 GLN HG2 H 0.394 -6.599 11.151 1.00 . A A . 90 GLN HG2 1 1
2 3114 1 1 90 GLN HG3 H -0.553 -6.138 9.739 1.00 . A A . 90 GLN HG3 1 1
2 3115 1 1 90 GLN N N 2.591 -6.170 7.411 1.00 . A A . 90 GLN N 1 1
2 3116 1 1 90 GLN NE2 N -1.404 -8.454 9.177 1.00 . A A . 90 GLN NE2 1 1
2 3117 1 1 90 GLN O O -0.673 -5.337 7.071 1.00 . A A . 90 GLN O 1 1
2 3118 1 1 90 GLN OE1 O -0.222 -9.076 10.969 1.00 . A A . 90 GLN OE1 1 1
2 3119 1 1 91 ARG C C -0.488 -2.604 6.815 1.00 . A A . 91 ARG C 1 1
2 3120 1 1 91 ARG CA C 0.158 -2.853 8.172 1.00 . A A . 91 ARG CA 1 1
2 3121 1 1 91 ARG CB C 1.204 -1.808 8.428 1.00 . A A . 91 ARG CB 1 1
2 3122 1 1 91 ARG CD C 2.569 -0.517 10.022 1.00 . A A . 91 ARG CD 1 1
2 3123 1 1 91 ARG CG C 1.417 -1.475 9.867 1.00 . A A . 91 ARG CG 1 1
2 3124 1 1 91 ARG CZ C 2.565 1.946 9.759 1.00 . A A . 91 ARG CZ 1 1
2 3125 1 1 91 ARG H H 1.632 -4.184 8.807 1.00 . A A . 91 ARG H 1 1
2 3126 1 1 91 ARG HA H -0.591 -2.773 8.937 1.00 . A A . 91 ARG HA 1 1
2 3127 1 1 91 ARG HB2 H 2.139 -2.152 8.031 1.00 . A A . 91 ARG HB2 1 1
2 3128 1 1 91 ARG HB3 H 0.923 -0.927 7.923 1.00 . A A . 91 ARG HB3 1 1
2 3129 1 1 91 ARG HD2 H 3.213 -0.877 10.803 1.00 . A A . 91 ARG HD2 1 1
2 3130 1 1 91 ARG HD3 H 3.108 -0.491 9.091 1.00 . A A . 91 ARG HD3 1 1
2 3131 1 1 91 ARG HE H 1.458 0.924 11.071 1.00 . A A . 91 ARG HE 1 1
2 3132 1 1 91 ARG HG2 H 0.532 -1.007 10.221 1.00 . A A . 91 ARG HG2 1 1
2 3133 1 1 91 ARG HG3 H 1.618 -2.377 10.426 1.00 . A A . 91 ARG HG3 1 1
2 3134 1 1 91 ARG HH11 H 3.738 0.982 8.397 1.00 . A A . 91 ARG HH11 1 1
2 3135 1 1 91 ARG HH12 H 3.750 2.718 8.313 1.00 . A A . 91 ARG HH12 1 1
2 3136 1 1 91 ARG HH21 H 1.463 3.183 10.925 1.00 . A A . 91 ARG HH21 1 1
2 3137 1 1 91 ARG HH22 H 2.452 3.967 9.735 1.00 . A A . 91 ARG HH22 1 1
2 3138 1 1 91 ARG N N 0.807 -4.141 8.277 1.00 . A A . 91 ARG N 1 1
2 3139 1 1 91 ARG NE N 2.119 0.837 10.351 1.00 . A A . 91 ARG NE 1 1
2 3140 1 1 91 ARG NH1 N 3.417 1.880 8.744 1.00 . A A . 91 ARG NH1 1 1
2 3141 1 1 91 ARG NH2 N 2.126 3.127 10.172 1.00 . A A . 91 ARG NH2 1 1
2 3142 1 1 91 ARG O O -1.620 -2.119 6.741 1.00 . A A . 91 ARG O 1 1
2 3143 1 1 92 TRP C C -1.341 -3.699 4.026 1.00 . A A . 92 TRP C 1 1
2 3144 1 1 92 TRP CA C -0.287 -2.683 4.423 1.00 . A A . 92 TRP CA 1 1
2 3145 1 1 92 TRP CB C 0.857 -2.693 3.450 1.00 . A A . 92 TRP CB 1 1
2 3146 1 1 92 TRP CD1 C 2.929 -1.411 4.215 1.00 . A A . 92 TRP CD1 1 1
2 3147 1 1 92 TRP CD2 C 1.437 -0.175 3.112 1.00 . A A . 92 TRP CD2 1 1
2 3148 1 1 92 TRP CE2 C 2.516 0.650 3.474 1.00 . A A . 92 TRP CE2 1 1
2 3149 1 1 92 TRP CE3 C 0.373 0.376 2.414 1.00 . A A . 92 TRP CE3 1 1
2 3150 1 1 92 TRP CG C 1.726 -1.487 3.584 1.00 . A A . 92 TRP CG 1 1
2 3151 1 1 92 TRP CH2 C 1.484 2.517 2.468 1.00 . A A . 92 TRP CH2 1 1
2 3152 1 1 92 TRP CZ2 C 2.550 2.004 3.156 1.00 . A A . 92 TRP CZ2 1 1
2 3153 1 1 92 TRP CZ3 C 0.400 1.713 2.098 1.00 . A A . 92 TRP CZ3 1 1
2 3154 1 1 92 TRP H H 1.117 -3.326 5.842 1.00 . A A . 92 TRP H 1 1
2 3155 1 1 92 TRP HA H -0.736 -1.701 4.417 1.00 . A A . 92 TRP HA 1 1
2 3156 1 1 92 TRP HB2 H 1.464 -3.564 3.639 1.00 . A A . 92 TRP HB2 1 1
2 3157 1 1 92 TRP HB3 H 0.469 -2.739 2.450 1.00 . A A . 92 TRP HB3 1 1
2 3158 1 1 92 TRP HD1 H 3.417 -2.244 4.693 1.00 . A A . 92 TRP HD1 1 1
2 3159 1 1 92 TRP HE1 H 4.277 0.168 4.531 1.00 . A A . 92 TRP HE1 1 1
2 3160 1 1 92 TRP HE3 H -0.463 -0.228 2.127 1.00 . A A . 92 TRP HE3 1 1
2 3161 1 1 92 TRP HH2 H 1.465 3.563 2.201 1.00 . A A . 92 TRP HH2 1 1
2 3162 1 1 92 TRP HZ2 H 3.380 2.636 3.435 1.00 . A A . 92 TRP HZ2 1 1
2 3163 1 1 92 TRP HZ3 H -0.426 2.151 1.554 1.00 . A A . 92 TRP HZ3 1 1
2 3164 1 1 92 TRP N N 0.221 -2.924 5.745 1.00 . A A . 92 TRP N 1 1
2 3165 1 1 92 TRP NE1 N 3.416 -0.132 4.147 1.00 . A A . 92 TRP NE1 1 1
2 3166 1 1 92 TRP O O -2.420 -3.312 3.584 1.00 . A A . 92 TRP O 1 1
2 3167 1 1 93 LEU C C -3.283 -5.768 4.691 1.00 . A A . 93 LEU C 1 1
2 3168 1 1 93 LEU CA C -2.003 -6.033 3.906 1.00 . A A . 93 LEU CA 1 1
2 3169 1 1 93 LEU CB C -1.426 -7.377 4.320 1.00 . A A . 93 LEU CB 1 1
2 3170 1 1 93 LEU CD1 C 0.379 -6.871 2.583 1.00 . A A . 93 LEU CD1 1 1
2 3171 1 1 93 LEU CD2 C 0.913 -8.249 4.581 1.00 . A A . 93 LEU CD2 1 1
2 3172 1 1 93 LEU CG C -0.166 -7.871 3.586 1.00 . A A . 93 LEU CG 1 1
2 3173 1 1 93 LEU H H -0.135 -5.273 4.444 1.00 . A A . 93 LEU H 1 1
2 3174 1 1 93 LEU HA H -2.205 -6.036 2.855 1.00 . A A . 93 LEU HA 1 1
2 3175 1 1 93 LEU HB2 H -1.195 -7.314 5.363 1.00 . A A . 93 LEU HB2 1 1
2 3176 1 1 93 LEU HB3 H -2.194 -8.115 4.192 1.00 . A A . 93 LEU HB3 1 1
2 3177 1 1 93 LEU HD11 H 1.299 -7.251 2.166 1.00 . A A . 93 LEU HD11 1 1
2 3178 1 1 93 LEU HD12 H 0.571 -5.932 3.077 1.00 . A A . 93 LEU HD12 1 1
2 3179 1 1 93 LEU HD13 H -0.341 -6.722 1.794 1.00 . A A . 93 LEU HD13 1 1
2 3180 1 1 93 LEU HD21 H 1.756 -8.670 4.053 1.00 . A A . 93 LEU HD21 1 1
2 3181 1 1 93 LEU HD22 H 0.525 -8.973 5.281 1.00 . A A . 93 LEU HD22 1 1
2 3182 1 1 93 LEU HD23 H 1.232 -7.363 5.113 1.00 . A A . 93 LEU HD23 1 1
2 3183 1 1 93 LEU HG H -0.421 -8.745 3.045 1.00 . A A . 93 LEU HG 1 1
2 3184 1 1 93 LEU N N -1.039 -4.994 4.174 1.00 . A A . 93 LEU N 1 1
2 3185 1 1 93 LEU O O -4.394 -6.029 4.224 1.00 . A A . 93 LEU O 1 1
2 3186 1 1 94 VAL C C -5.035 -3.802 6.071 1.00 . A A . 94 VAL C 1 1
2 3187 1 1 94 VAL CA C -4.140 -4.809 6.763 1.00 . A A . 94 VAL CA 1 1
2 3188 1 1 94 VAL CB C -3.510 -4.202 8.028 1.00 . A A . 94 VAL CB 1 1
2 3189 1 1 94 VAL CG1 C -4.491 -3.370 8.783 1.00 . A A . 94 VAL CG1 1 1
2 3190 1 1 94 VAL CG2 C -2.969 -5.290 8.933 1.00 . A A . 94 VAL CG2 1 1
2 3191 1 1 94 VAL H H -2.170 -5.118 6.210 1.00 . A A . 94 VAL H 1 1
2 3192 1 1 94 VAL HA H -4.719 -5.652 7.053 1.00 . A A . 94 VAL HA 1 1
2 3193 1 1 94 VAL HB H -2.692 -3.570 7.726 1.00 . A A . 94 VAL HB 1 1
2 3194 1 1 94 VAL HG11 H -4.846 -2.583 8.143 1.00 . A A . 94 VAL HG11 1 1
2 3195 1 1 94 VAL HG12 H -3.995 -2.951 9.645 1.00 . A A . 94 VAL HG12 1 1
2 3196 1 1 94 VAL HG13 H -5.310 -3.993 9.091 1.00 . A A . 94 VAL HG13 1 1
2 3197 1 1 94 VAL HG21 H -3.773 -5.951 9.218 1.00 . A A . 94 VAL HG21 1 1
2 3198 1 1 94 VAL HG22 H -2.543 -4.839 9.818 1.00 . A A . 94 VAL HG22 1 1
2 3199 1 1 94 VAL HG23 H -2.207 -5.850 8.410 1.00 . A A . 94 VAL HG23 1 1
2 3200 1 1 94 VAL N N -3.086 -5.237 5.893 1.00 . A A . 94 VAL N 1 1
2 3201 1 1 94 VAL O O -6.188 -4.081 5.787 1.00 . A A . 94 VAL O 1 1
2 3202 1 1 95 ALA C C -5.811 -1.930 3.823 1.00 . A A . 95 ALA C 1 1
2 3203 1 1 95 ALA CA C -5.240 -1.565 5.181 1.00 . A A . 95 ALA CA 1 1
2 3204 1 1 95 ALA CB C -4.372 -0.336 5.059 1.00 . A A . 95 ALA CB 1 1
2 3205 1 1 95 ALA H H -3.519 -2.546 5.934 1.00 . A A . 95 ALA H 1 1
2 3206 1 1 95 ALA HA H -6.052 -1.336 5.852 1.00 . A A . 95 ALA HA 1 1
2 3207 1 1 95 ALA HB1 H -3.785 -0.396 4.152 1.00 . A A . 95 ALA HB1 1 1
2 3208 1 1 95 ALA HB2 H -3.709 -0.284 5.913 1.00 . A A . 95 ALA HB2 1 1
2 3209 1 1 95 ALA HB3 H -4.994 0.548 5.028 1.00 . A A . 95 ALA HB3 1 1
2 3210 1 1 95 ALA N N -4.476 -2.657 5.762 1.00 . A A . 95 ALA N 1 1
2 3211 1 1 95 ALA O O -7.019 -1.848 3.604 1.00 . A A . 95 ALA O 1 1
2 3212 1 1 96 LEU C C -6.452 -3.676 1.525 1.00 . A A . 96 LEU C 1 1
2 3213 1 1 96 LEU CA C -5.279 -2.686 1.564 1.00 . A A . 96 LEU CA 1 1
2 3214 1 1 96 LEU CB C -4.044 -3.284 0.881 1.00 . A A . 96 LEU CB 1 1
2 3215 1 1 96 LEU CD1 C -1.629 -2.974 0.254 1.00 . A A . 96 LEU CD1 1 1
2 3216 1 1 96 LEU CD2 C -3.315 -1.311 -0.440 1.00 . A A . 96 LEU CD2 1 1
2 3217 1 1 96 LEU CG C -2.915 -2.281 0.643 1.00 . A A . 96 LEU CG 1 1
2 3218 1 1 96 LEU H H -3.978 -2.403 3.191 1.00 . A A . 96 LEU H 1 1
2 3219 1 1 96 LEU HA H -5.554 -1.767 1.055 1.00 . A A . 96 LEU HA 1 1
2 3220 1 1 96 LEU HB2 H -3.664 -4.080 1.507 1.00 . A A . 96 LEU HB2 1 1
2 3221 1 1 96 LEU HB3 H -4.333 -3.704 -0.069 1.00 . A A . 96 LEU HB3 1 1
2 3222 1 1 96 LEU HD11 H -0.833 -2.246 0.205 1.00 . A A . 96 LEU HD11 1 1
2 3223 1 1 96 LEU HD12 H -1.753 -3.435 -0.714 1.00 . A A . 96 LEU HD12 1 1
2 3224 1 1 96 LEU HD13 H -1.388 -3.728 0.990 1.00 . A A . 96 LEU HD13 1 1
2 3225 1 1 96 LEU HD21 H -3.576 -1.866 -1.343 1.00 . A A . 96 LEU HD21 1 1
2 3226 1 1 96 LEU HD22 H -2.487 -0.645 -0.643 1.00 . A A . 96 LEU HD22 1 1
2 3227 1 1 96 LEU HD23 H -4.166 -0.741 -0.105 1.00 . A A . 96 LEU HD23 1 1
2 3228 1 1 96 LEU HG H -2.738 -1.719 1.547 1.00 . A A . 96 LEU HG 1 1
2 3229 1 1 96 LEU N N -4.923 -2.336 2.926 1.00 . A A . 96 LEU N 1 1
2 3230 1 1 96 LEU O O -7.526 -3.375 1.007 1.00 . A A . 96 LEU O 1 1
2 3231 1 1 97 GLY C C -8.309 -5.849 3.112 1.00 . A A . 97 GLY C 1 1
2 3232 1 1 97 GLY CA C -7.233 -5.909 2.051 1.00 . A A . 97 GLY CA 1 1
2 3233 1 1 97 GLY H H -5.426 -4.974 2.641 1.00 . A A . 97 GLY H 1 1
2 3234 1 1 97 GLY HA2 H -7.737 -5.859 1.096 1.00 . A A . 97 GLY HA2 1 1
2 3235 1 1 97 GLY HA3 H -6.716 -6.852 2.114 1.00 . A A . 97 GLY HA3 1 1
2 3236 1 1 97 GLY N N -6.253 -4.837 2.130 1.00 . A A . 97 GLY N 1 1
2 3237 1 1 97 GLY O O -9.175 -6.709 3.132 1.00 . A A . 97 GLY O 1 1
2 3238 1 1 98 SER C C -10.331 -3.631 4.265 1.00 . A A . 98 SER C 1 1
2 3239 1 1 98 SER CA C -9.384 -4.636 4.907 1.00 . A A . 98 SER CA 1 1
2 3240 1 1 98 SER CB C -8.931 -4.129 6.278 1.00 . A A . 98 SER CB 1 1
2 3241 1 1 98 SER H H -7.441 -4.330 4.095 1.00 . A A . 98 SER H 1 1
2 3242 1 1 98 SER HA H -9.907 -5.569 5.035 1.00 . A A . 98 SER HA 1 1
2 3243 1 1 98 SER HB2 H -8.231 -4.832 6.705 1.00 . A A . 98 SER HB2 1 1
2 3244 1 1 98 SER HB3 H -8.449 -3.174 6.157 1.00 . A A . 98 SER HB3 1 1
2 3245 1 1 98 SER HG H -10.724 -4.602 6.925 1.00 . A A . 98 SER HG 1 1
2 3246 1 1 98 SER N N -8.252 -4.879 4.015 1.00 . A A . 98 SER N 1 1
2 3247 1 1 98 SER O O -11.550 -3.755 4.371 1.00 . A A . 98 SER O 1 1
2 3248 1 1 98 SER OG O -10.025 -3.979 7.168 1.00 . A A . 98 SER OG 1 1
2 3249 1 1 99 SER C C -11.212 -2.239 1.661 1.00 . A A . 99 SER C 1 1
2 3250 1 1 99 SER CA C -10.558 -1.637 2.897 1.00 . A A . 99 SER CA 1 1
2 3251 1 1 99 SER CB C -9.681 -0.447 2.499 1.00 . A A . 99 SER CB 1 1
2 3252 1 1 99 SER H H -8.783 -2.592 3.535 1.00 . A A . 99 SER H 1 1
2 3253 1 1 99 SER HA H -11.329 -1.301 3.575 1.00 . A A . 99 SER HA 1 1
2 3254 1 1 99 SER HB2 H -9.120 -0.116 3.358 1.00 . A A . 99 SER HB2 1 1
2 3255 1 1 99 SER HB3 H -8.999 -0.751 1.721 1.00 . A A . 99 SER HB3 1 1
2 3256 1 1 99 SER HG H -11.305 0.658 2.508 1.00 . A A . 99 SER HG 1 1
2 3257 1 1 99 SER N N -9.764 -2.645 3.579 1.00 . A A . 99 SER N 1 1
2 3258 1 1 99 SER O O -12.384 -1.987 1.377 1.00 . A A . 99 SER O 1 1
2 3259 1 1 99 SER OG O -10.464 0.637 2.024 1.00 . A A . 99 SER OG 1 1
2 3260 1 1 100 LYS C C -11.635 -5.017 0.050 1.00 . A A . 100 LYS C 1 1
2 3261 1 1 100 LYS CA C -10.956 -3.682 -0.268 1.00 . A A . 100 LYS CA 1 1
2 3262 1 1 100 LYS CB C -9.830 -3.935 -1.260 1.00 . A A . 100 LYS CB 1 1
2 3263 1 1 100 LYS CD C -9.321 -5.461 -3.123 1.00 . A A . 100 LYS CD 1 1
2 3264 1 1 100 LYS CE C -9.597 -5.543 -4.578 1.00 . A A . 100 LYS CE 1 1
2 3265 1 1 100 LYS CG C -10.319 -4.529 -2.529 1.00 . A A . 100 LYS CG 1 1
2 3266 1 1 100 LYS H H -9.523 -3.214 1.213 1.00 . A A . 100 LYS H 1 1
2 3267 1 1 100 LYS HA H -11.671 -3.024 -0.718 1.00 . A A . 100 LYS HA 1 1
2 3268 1 1 100 LYS HB2 H -9.339 -3.011 -1.519 1.00 . A A . 100 LYS HB2 1 1
2 3269 1 1 100 LYS HB3 H -9.122 -4.606 -0.819 1.00 . A A . 100 LYS HB3 1 1
2 3270 1 1 100 LYS HD2 H -8.325 -5.074 -2.962 1.00 . A A . 100 LYS HD2 1 1
2 3271 1 1 100 LYS HD3 H -9.421 -6.440 -2.680 1.00 . A A . 100 LYS HD3 1 1
2 3272 1 1 100 LYS HE2 H -10.674 -5.585 -4.719 1.00 . A A . 100 LYS HE2 1 1
2 3273 1 1 100 LYS HE3 H -9.210 -4.639 -5.019 1.00 . A A . 100 LYS HE3 1 1
2 3274 1 1 100 LYS HG2 H -11.226 -5.076 -2.330 1.00 . A A . 100 LYS HG2 1 1
2 3275 1 1 100 LYS HG3 H -10.522 -3.736 -3.234 1.00 . A A . 100 LYS HG3 1 1
2 3276 1 1 100 LYS HZ1 H -8.012 -6.882 -4.799 1.00 . A A . 100 LYS HZ1 1 1
2 3277 1 1 100 LYS HZ2 H -8.867 -6.580 -6.226 1.00 . A A . 100 LYS HZ2 1 1
2 3278 1 1 100 LYS HZ3 H -9.540 -7.577 -5.034 1.00 . A A . 100 LYS HZ3 1 1
2 3279 1 1 100 LYS N N -10.453 -3.048 0.936 1.00 . A A . 100 LYS N 1 1
2 3280 1 1 100 LYS NZ N -8.960 -6.728 -5.203 1.00 . A A . 100 LYS NZ 1 1
2 3281 1 1 100 LYS O O -12.163 -5.686 -0.834 1.00 . A A . 100 LYS O 1 1
2 3282 1 1 101 ALA C C -13.553 -6.975 1.216 1.00 . A A . 101 ALA C 1 1
2 3283 1 1 101 ALA CA C -12.121 -6.723 1.689 1.00 . A A . 101 ALA CA 1 1
2 3284 1 1 101 ALA CB C -12.009 -6.904 3.182 1.00 . A A . 101 ALA CB 1 1
2 3285 1 1 101 ALA H H -11.316 -4.788 2.002 1.00 . A A . 101 ALA H 1 1
2 3286 1 1 101 ALA HA H -11.467 -7.446 1.220 1.00 . A A . 101 ALA HA 1 1
2 3287 1 1 101 ALA HB1 H -12.316 -7.902 3.450 1.00 . A A . 101 ALA HB1 1 1
2 3288 1 1 101 ALA HB2 H -12.636 -6.183 3.682 1.00 . A A . 101 ALA HB2 1 1
2 3289 1 1 101 ALA HB3 H -10.972 -6.753 3.472 1.00 . A A . 101 ALA HB3 1 1
2 3290 1 1 101 ALA N N -11.640 -5.401 1.310 1.00 . A A . 101 ALA N 1 1
2 3291 1 1 101 ALA O O -13.898 -8.091 0.831 1.00 . A A . 101 ALA O 1 1
2 3292 1 1 102 CYS C C -15.816 -5.837 -0.767 1.00 . A A . 102 CYS C 1 1
2 3293 1 1 102 CYS CA C -15.749 -6.054 0.751 1.00 . A A . 102 CYS CA 1 1
2 3294 1 1 102 CYS CB C -16.650 -5.049 1.473 1.00 . A A . 102 CYS CB 1 1
2 3295 1 1 102 CYS H H -14.063 -5.077 1.583 1.00 . A A . 102 CYS H 1 1
2 3296 1 1 102 CYS HA H -16.086 -7.054 0.976 1.00 . A A . 102 CYS HA 1 1
2 3297 1 1 102 CYS HB2 H -16.498 -5.142 2.538 1.00 . A A . 102 CYS HB2 1 1
2 3298 1 1 102 CYS HB3 H -16.379 -4.049 1.164 1.00 . A A . 102 CYS HB3 1 1
2 3299 1 1 102 CYS HG H -19.078 -4.815 2.214 1.00 . A A . 102 CYS HG 1 1
2 3300 1 1 102 CYS N N -14.378 -5.936 1.228 1.00 . A A . 102 CYS N 1 1
2 3301 1 1 102 CYS O O -16.790 -6.210 -1.420 1.00 . A A . 102 CYS O 1 1
2 3302 1 1 102 CYS SG S -18.418 -5.260 1.153 1.00 . A A . 102 CYS SG 1 1
2 3303 1 1 103 LEU C C -14.322 -6.260 -3.503 1.00 . A A . 103 LEU C 1 1
2 3304 1 1 103 LEU CA C -14.685 -4.980 -2.760 1.00 . A A . 103 LEU CA 1 1
2 3305 1 1 103 LEU CB C -13.627 -3.903 -3.038 1.00 . A A . 103 LEU CB 1 1
2 3306 1 1 103 LEU CD1 C -15.280 -2.297 -3.991 1.00 . A A . 103 LEU CD1 1 1
2 3307 1 1 103 LEU CD2 C -12.840 -1.875 -4.227 1.00 . A A . 103 LEU CD2 1 1
2 3308 1 1 103 LEU CG C -13.918 -2.940 -4.164 1.00 . A A . 103 LEU CG 1 1
2 3309 1 1 103 LEU H H -13.998 -5.007 -0.757 1.00 . A A . 103 LEU H 1 1
2 3310 1 1 103 LEU HA H -15.650 -4.635 -3.091 1.00 . A A . 103 LEU HA 1 1
2 3311 1 1 103 LEU HB2 H -13.501 -3.322 -2.161 1.00 . A A . 103 LEU HB2 1 1
2 3312 1 1 103 LEU HB3 H -12.688 -4.403 -3.266 1.00 . A A . 103 LEU HB3 1 1
2 3313 1 1 103 LEU HD11 H -15.334 -1.836 -3.015 1.00 . A A . 103 LEU HD11 1 1
2 3314 1 1 103 LEU HD12 H -16.049 -3.048 -4.079 1.00 . A A . 103 LEU HD12 1 1
2 3315 1 1 103 LEU HD13 H -15.423 -1.545 -4.751 1.00 . A A . 103 LEU HD13 1 1
2 3316 1 1 103 LEU HD21 H -11.879 -2.344 -4.377 1.00 . A A . 103 LEU HD21 1 1
2 3317 1 1 103 LEU HD22 H -12.829 -1.320 -3.300 1.00 . A A . 103 LEU HD22 1 1
2 3318 1 1 103 LEU HD23 H -13.045 -1.203 -5.046 1.00 . A A . 103 LEU HD23 1 1
2 3319 1 1 103 LEU HG H -13.905 -3.475 -5.076 1.00 . A A . 103 LEU HG 1 1
2 3320 1 1 103 LEU N N -14.759 -5.250 -1.323 1.00 . A A . 103 LEU N 1 1
2 3321 1 1 103 LEU O O -14.683 -6.442 -4.662 1.00 . A A . 103 LEU O 1 1
2 3322 1 1 104 THR C C -12.269 -8.369 -4.497 1.00 . A A . 104 THR C 1 1
2 3323 1 1 104 THR CA C -13.177 -8.450 -3.267 1.00 . A A . 104 THR CA 1 1
2 3324 1 1 104 THR CB C -14.364 -9.421 -3.528 1.00 . A A . 104 THR CB 1 1
2 3325 1 1 104 THR CG2 C -15.120 -9.697 -2.238 1.00 . A A . 104 THR CG2 1 1
2 3326 1 1 104 THR H H -13.341 -6.866 -1.883 1.00 . A A . 104 THR H 1 1
2 3327 1 1 104 THR HA H -12.590 -8.880 -2.467 1.00 . A A . 104 THR HA 1 1
2 3328 1 1 104 THR HB H -13.962 -10.357 -3.889 1.00 . A A . 104 THR HB 1 1
2 3329 1 1 104 THR HG1 H -15.376 -7.947 -4.373 1.00 . A A . 104 THR HG1 1 1
2 3330 1 1 104 THR HG21 H -15.504 -8.769 -1.841 1.00 . A A . 104 THR HG21 1 1
2 3331 1 1 104 THR HG22 H -14.453 -10.148 -1.518 1.00 . A A . 104 THR HG22 1 1
2 3332 1 1 104 THR HG23 H -15.941 -10.370 -2.439 1.00 . A A . 104 THR HG23 1 1
2 3333 1 1 104 THR N N -13.608 -7.132 -2.790 1.00 . A A . 104 THR N 1 1
2 3334 1 1 104 THR O O -11.043 -8.423 -4.372 1.00 . A A . 104 THR O 1 1
2 3335 1 1 104 THR OG1 O -15.273 -8.900 -4.508 1.00 . A A . 104 THR OG1 1 1
2 3336 1 1 105 ASP C C -12.266 -6.952 -7.682 1.00 . A A . 105 ASP C 1 1
2 3337 1 1 105 ASP CA C -12.082 -8.244 -6.905 1.00 . A A . 105 ASP CA 1 1
2 3338 1 1 105 ASP CB C -12.484 -9.439 -7.774 1.00 . A A . 105 ASP CB 1 1
2 3339 1 1 105 ASP CG C -12.279 -10.765 -7.070 1.00 . A A . 105 ASP CG 1 1
2 3340 1 1 105 ASP H H -13.826 -8.093 -5.714 1.00 . A A . 105 ASP H 1 1
2 3341 1 1 105 ASP HA H -11.041 -8.340 -6.639 1.00 . A A . 105 ASP HA 1 1
2 3342 1 1 105 ASP HB2 H -13.523 -9.351 -8.038 1.00 . A A . 105 ASP HB2 1 1
2 3343 1 1 105 ASP HB3 H -11.893 -9.436 -8.674 1.00 . A A . 105 ASP HB3 1 1
2 3344 1 1 105 ASP N N -12.853 -8.225 -5.674 1.00 . A A . 105 ASP N 1 1
2 3345 1 1 105 ASP O O -11.327 -6.174 -7.838 1.00 . A A . 105 ASP O 1 1
2 3346 1 1 105 ASP OD1 O -11.118 -11.213 -6.955 1.00 . A A . 105 ASP OD1 1 1
2 3347 1 1 105 ASP OD2 O -13.277 -11.371 -6.629 1.00 . A A . 105 ASP OD2 1 1
2 3348 1 1 106 THR C C -14.369 -4.447 -8.066 1.00 . A A . 106 THR C 1 1
2 3349 1 1 106 THR CA C -13.778 -5.539 -8.949 1.00 . A A . 106 THR CA 1 1
2 3350 1 1 106 THR CB C -14.767 -5.869 -10.082 1.00 . A A . 106 THR CB 1 1
2 3351 1 1 106 THR CG2 C -14.095 -6.699 -11.167 1.00 . A A . 106 THR CG2 1 1
2 3352 1 1 106 THR H H -14.190 -7.375 -7.993 1.00 . A A . 106 THR H 1 1
2 3353 1 1 106 THR HA H -12.859 -5.181 -9.390 1.00 . A A . 106 THR HA 1 1
2 3354 1 1 106 THR HB H -15.111 -4.943 -10.520 1.00 . A A . 106 THR HB 1 1
2 3355 1 1 106 THR HG1 H -15.841 -7.510 -9.827 1.00 . A A . 106 THR HG1 1 1
2 3356 1 1 106 THR HG21 H -14.814 -6.929 -11.941 1.00 . A A . 106 THR HG21 1 1
2 3357 1 1 106 THR HG22 H -13.722 -7.617 -10.738 1.00 . A A . 106 THR HG22 1 1
2 3358 1 1 106 THR HG23 H -13.275 -6.140 -11.592 1.00 . A A . 106 THR HG23 1 1
2 3359 1 1 106 THR N N -13.476 -6.728 -8.168 1.00 . A A . 106 THR N 1 1
2 3360 1 1 106 THR O O -15.021 -4.733 -7.059 1.00 . A A . 106 THR O 1 1
2 3361 1 1 106 THR OG1 O -15.894 -6.583 -9.553 1.00 . A A . 106 THR OG1 1 1
2 3362 1 1 107 ARG C C -16.130 -1.833 -8.076 1.00 . A A . 107 ARG C 1 1
2 3363 1 1 107 ARG CA C -14.677 -2.074 -7.694 1.00 . A A . 107 ARG CA 1 1
2 3364 1 1 107 ARG CB C -13.867 -0.799 -7.948 1.00 . A A . 107 ARG CB 1 1
2 3365 1 1 107 ARG CD C -13.934 1.233 -9.424 1.00 . A A . 107 ARG CD 1 1
2 3366 1 1 107 ARG CG C -13.954 -0.286 -9.377 1.00 . A A . 107 ARG CG 1 1
2 3367 1 1 107 ARG CZ C -15.130 2.959 -8.112 1.00 . A A . 107 ARG CZ 1 1
2 3368 1 1 107 ARG H H -13.613 -3.029 -9.256 1.00 . A A . 107 ARG H 1 1
2 3369 1 1 107 ARG HA H -14.628 -2.321 -6.644 1.00 . A A . 107 ARG HA 1 1
2 3370 1 1 107 ARG HB2 H -14.222 -0.024 -7.291 1.00 . A A . 107 ARG HB2 1 1
2 3371 1 1 107 ARG HB3 H -12.832 -0.994 -7.722 1.00 . A A . 107 ARG HB3 1 1
2 3372 1 1 107 ARG HD2 H -13.053 1.585 -8.909 1.00 . A A . 107 ARG HD2 1 1
2 3373 1 1 107 ARG HD3 H -13.901 1.548 -10.455 1.00 . A A . 107 ARG HD3 1 1
2 3374 1 1 107 ARG HE H -15.964 1.298 -8.858 1.00 . A A . 107 ARG HE 1 1
2 3375 1 1 107 ARG HG2 H -13.114 -0.664 -9.938 1.00 . A A . 107 ARG HG2 1 1
2 3376 1 1 107 ARG HG3 H -14.874 -0.639 -9.820 1.00 . A A . 107 ARG HG3 1 1
2 3377 1 1 107 ARG HH11 H -13.200 3.421 -8.525 1.00 . A A . 107 ARG HH11 1 1
2 3378 1 1 107 ARG HH12 H -14.045 4.574 -7.542 1.00 . A A . 107 ARG HH12 1 1
2 3379 1 1 107 ARG HH21 H -17.083 2.805 -7.577 1.00 . A A . 107 ARG HH21 1 1
2 3380 1 1 107 ARG HH22 H -16.264 4.226 -7.003 1.00 . A A . 107 ARG HH22 1 1
2 3381 1 1 107 ARG N N -14.142 -3.198 -8.445 1.00 . A A . 107 ARG N 1 1
2 3382 1 1 107 ARG NE N -15.120 1.810 -8.788 1.00 . A A . 107 ARG NE 1 1
2 3383 1 1 107 ARG NH1 N -14.039 3.712 -8.055 1.00 . A A . 107 ARG NH1 1 1
2 3384 1 1 107 ARG NH2 N -16.247 3.365 -7.517 1.00 . A A . 107 ARG NH2 1 1
2 3385 1 1 107 ARG O O -16.610 -2.358 -9.084 1.00 . A A . 107 ARG O 1 1
2 3386 1 1 108 THR C C -18.220 0.793 -8.064 1.00 . A A . 108 THR C 1 1
2 3387 1 1 108 THR CA C -18.186 -0.661 -7.591 1.00 . A A . 108 THR CA 1 1
2 3388 1 1 108 THR CB C -19.130 -0.900 -6.396 1.00 . A A . 108 THR CB 1 1
2 3389 1 1 108 THR CG2 C -18.514 -0.443 -5.084 1.00 . A A . 108 THR CG2 1 1
2 3390 1 1 108 THR H H -16.402 -0.687 -6.464 1.00 . A A . 108 THR H 1 1
2 3391 1 1 108 THR HA H -18.521 -1.296 -8.394 1.00 . A A . 108 THR HA 1 1
2 3392 1 1 108 THR HB H -19.297 -1.960 -6.344 1.00 . A A . 108 THR HB 1 1
2 3393 1 1 108 THR HG1 H -20.243 0.641 -6.934 1.00 . A A . 108 THR HG1 1 1
2 3394 1 1 108 THR HG21 H -18.282 0.610 -5.141 1.00 . A A . 108 THR HG21 1 1
2 3395 1 1 108 THR HG22 H -17.610 -1.001 -4.896 1.00 . A A . 108 THR HG22 1 1
2 3396 1 1 108 THR HG23 H -19.216 -0.613 -4.281 1.00 . A A . 108 THR HG23 1 1
2 3397 1 1 108 THR N N -16.824 -1.041 -7.279 1.00 . A A . 108 THR N 1 1
2 3398 1 1 108 THR O O -18.658 1.682 -7.304 1.00 . A A . 108 THR O 1 1
2 3399 1 1 108 THR OXT O -17.748 1.050 -9.190 1.00 . A A . 108 THR OXT 1 1
2 3400 1 1 108 THR OG1 O -20.395 -0.256 -6.598 1.00 . A A . 108 THR OG1 1 1
3 3401 1 1 1 GLY C C -20.892 -1.369 -3.323 1.00 . A A . 1 GLY C 1 1
3 3402 1 1 1 GLY CA C -22.297 -0.816 -3.445 1.00 . A A . 1 GLY CA 1 1
3 3403 1 1 1 GLY H1 H -23.709 0.199 -2.305 1.00 . A A . 1 GLY H1 1 1
3 3404 1 1 1 GLY H2 H -22.110 0.605 -1.935 1.00 . A A . 1 GLY H2 1 1
3 3405 1 1 1 GLY H3 H -22.752 -0.872 -1.417 1.00 . A A . 1 GLY H3 1 1
3 3406 1 1 1 GLY HA2 H -22.970 -1.624 -3.691 1.00 . A A . 1 GLY HA2 1 1
3 3407 1 1 1 GLY HA3 H -22.319 -0.085 -4.239 1.00 . A A . 1 GLY HA3 1 1
3 3408 1 1 1 GLY N N -22.749 -0.176 -2.189 1.00 . A A . 1 GLY N 1 1
3 3409 1 1 1 GLY O O -20.498 -1.830 -2.248 1.00 . A A . 1 GLY O 1 1
3 3410 1 1 2 PRO C C -17.750 -0.903 -3.724 1.00 . A A . 2 PRO C 1 1
3 3411 1 1 2 PRO CA C -18.735 -1.841 -4.423 1.00 . A A . 2 PRO CA 1 1
3 3412 1 1 2 PRO CB C -18.419 -1.942 -5.914 1.00 . A A . 2 PRO CB 1 1
3 3413 1 1 2 PRO CD C -20.499 -0.778 -5.720 1.00 . A A . 2 PRO CD 1 1
3 3414 1 1 2 PRO CG C -19.241 -0.869 -6.538 1.00 . A A . 2 PRO CG 1 1
3 3415 1 1 2 PRO HA H -18.676 -2.821 -3.973 1.00 . A A . 2 PRO HA 1 1
3 3416 1 1 2 PRO HB2 H -17.363 -1.778 -6.074 1.00 . A A . 2 PRO HB2 1 1
3 3417 1 1 2 PRO HB3 H -18.700 -2.917 -6.280 1.00 . A A . 2 PRO HB3 1 1
3 3418 1 1 2 PRO HD2 H -20.814 0.251 -5.626 1.00 . A A . 2 PRO HD2 1 1
3 3419 1 1 2 PRO HD3 H -21.282 -1.373 -6.166 1.00 . A A . 2 PRO HD3 1 1
3 3420 1 1 2 PRO HG2 H -18.705 0.068 -6.506 1.00 . A A . 2 PRO HG2 1 1
3 3421 1 1 2 PRO HG3 H -19.475 -1.133 -7.557 1.00 . A A . 2 PRO HG3 1 1
3 3422 1 1 2 PRO N N -20.107 -1.328 -4.409 1.00 . A A . 2 PRO N 1 1
3 3423 1 1 2 PRO O O -16.860 -0.334 -4.353 1.00 . A A . 2 PRO O 1 1
3 3424 1 1 3 LEU C C -17.515 -0.045 -0.148 1.00 . A A . 3 LEU C 1 1
3 3425 1 1 3 LEU CA C -17.034 0.037 -1.588 1.00 . A A . 3 LEU CA 1 1
3 3426 1 1 3 LEU CB C -16.981 1.506 -2.036 1.00 . A A . 3 LEU CB 1 1
3 3427 1 1 3 LEU CD1 C -14.561 1.896 -1.471 1.00 . A A . 3 LEU CD1 1 1
3 3428 1 1 3 LEU CD2 C -16.115 3.840 -1.719 1.00 . A A . 3 LEU CD2 1 1
3 3429 1 1 3 LEU CG C -15.987 2.392 -1.275 1.00 . A A . 3 LEU CG 1 1
3 3430 1 1 3 LEU H H -18.722 -1.157 -2.006 1.00 . A A . 3 LEU H 1 1
3 3431 1 1 3 LEU HA H -16.048 -0.401 -1.663 1.00 . A A . 3 LEU HA 1 1
3 3432 1 1 3 LEU HB2 H -16.722 1.529 -3.083 1.00 . A A . 3 LEU HB2 1 1
3 3433 1 1 3 LEU HB3 H -17.967 1.930 -1.919 1.00 . A A . 3 LEU HB3 1 1
3 3434 1 1 3 LEU HD11 H -13.878 2.556 -0.955 1.00 . A A . 3 LEU HD11 1 1
3 3435 1 1 3 LEU HD12 H -14.324 1.884 -2.524 1.00 . A A . 3 LEU HD12 1 1
3 3436 1 1 3 LEU HD13 H -14.468 0.898 -1.069 1.00 . A A . 3 LEU HD13 1 1
3 3437 1 1 3 LEU HD21 H -17.112 4.196 -1.506 1.00 . A A . 3 LEU HD21 1 1
3 3438 1 1 3 LEU HD22 H -15.928 3.910 -2.780 1.00 . A A . 3 LEU HD22 1 1
3 3439 1 1 3 LEU HD23 H -15.397 4.445 -1.186 1.00 . A A . 3 LEU HD23 1 1
3 3440 1 1 3 LEU HG H -16.212 2.345 -0.219 1.00 . A A . 3 LEU HG 1 1
3 3441 1 1 3 LEU N N -17.936 -0.741 -2.424 1.00 . A A . 3 LEU N 1 1
3 3442 1 1 3 LEU O O -18.707 -0.234 0.098 1.00 . A A . 3 LEU O 1 1
3 3443 1 1 4 GLY C C -16.086 0.848 3.073 1.00 . A A . 4 GLY C 1 1
3 3444 1 1 4 GLY CA C -16.977 0.006 2.192 1.00 . A A . 4 GLY CA 1 1
3 3445 1 1 4 GLY H H -15.668 0.246 0.549 1.00 . A A . 4 GLY H 1 1
3 3446 1 1 4 GLY HA2 H -17.997 0.345 2.299 1.00 . A A . 4 GLY HA2 1 1
3 3447 1 1 4 GLY HA3 H -16.915 -1.023 2.513 1.00 . A A . 4 GLY HA3 1 1
3 3448 1 1 4 GLY N N -16.602 0.085 0.797 1.00 . A A . 4 GLY N 1 1
3 3449 1 1 4 GLY O O -16.237 2.066 3.130 1.00 . A A . 4 GLY O 1 1
3 3450 1 1 5 SER C C -13.244 1.744 3.917 1.00 . A A . 5 SER C 1 1
3 3451 1 1 5 SER CA C -14.252 0.869 4.666 1.00 . A A . 5 SER CA 1 1
3 3452 1 1 5 SER CB C -13.518 -0.175 5.506 1.00 . A A . 5 SER CB 1 1
3 3453 1 1 5 SER H H -15.061 -0.772 3.616 1.00 . A A . 5 SER H 1 1
3 3454 1 1 5 SER HA H -14.844 1.490 5.318 1.00 . A A . 5 SER HA 1 1
3 3455 1 1 5 SER HB2 H -12.829 -0.721 4.878 1.00 . A A . 5 SER HB2 1 1
3 3456 1 1 5 SER HB3 H -12.973 0.317 6.296 1.00 . A A . 5 SER HB3 1 1
3 3457 1 1 5 SER HG H -15.337 -0.840 5.842 1.00 . A A . 5 SER HG 1 1
3 3458 1 1 5 SER N N -15.151 0.195 3.743 1.00 . A A . 5 SER N 1 1
3 3459 1 1 5 SER O O -12.413 1.236 3.161 1.00 . A A . 5 SER O 1 1
3 3460 1 1 5 SER OG O -14.434 -1.094 6.084 1.00 . A A . 5 SER OG 1 1
3 3461 1 1 6 PRO C C -11.066 4.028 4.334 1.00 . A A . 6 PRO C 1 1
3 3462 1 1 6 PRO CA C -12.352 4.005 3.520 1.00 . A A . 6 PRO CA 1 1
3 3463 1 1 6 PRO CB C -13.059 5.369 3.591 1.00 . A A . 6 PRO CB 1 1
3 3464 1 1 6 PRO CD C -14.329 3.785 4.883 1.00 . A A . 6 PRO CD 1 1
3 3465 1 1 6 PRO CG C -14.410 5.112 4.184 1.00 . A A . 6 PRO CG 1 1
3 3466 1 1 6 PRO HA H -12.128 3.758 2.493 1.00 . A A . 6 PRO HA 1 1
3 3467 1 1 6 PRO HB2 H -12.482 6.039 4.212 1.00 . A A . 6 PRO HB2 1 1
3 3468 1 1 6 PRO HB3 H -13.141 5.782 2.596 1.00 . A A . 6 PRO HB3 1 1
3 3469 1 1 6 PRO HD2 H -14.011 3.913 5.907 1.00 . A A . 6 PRO HD2 1 1
3 3470 1 1 6 PRO HD3 H -15.280 3.277 4.839 1.00 . A A . 6 PRO HD3 1 1
3 3471 1 1 6 PRO HG2 H -14.652 5.891 4.891 1.00 . A A . 6 PRO HG2 1 1
3 3472 1 1 6 PRO HG3 H -15.151 5.076 3.399 1.00 . A A . 6 PRO HG3 1 1
3 3473 1 1 6 PRO N N -13.314 3.074 4.100 1.00 . A A . 6 PRO N 1 1
3 3474 1 1 6 PRO O O -10.881 4.878 5.208 1.00 . A A . 6 PRO O 1 1
3 3475 1 1 7 GLU C C -7.941 3.986 4.473 1.00 . A A . 7 GLU C 1 1
3 3476 1 1 7 GLU CA C -8.977 2.927 4.847 1.00 . A A . 7 GLU CA 1 1
3 3477 1 1 7 GLU CB C -8.401 1.522 4.673 1.00 . A A . 7 GLU CB 1 1
3 3478 1 1 7 GLU CD C -7.916 1.294 7.135 1.00 . A A . 7 GLU CD 1 1
3 3479 1 1 7 GLU CG C -7.374 1.156 5.728 1.00 . A A . 7 GLU CG 1 1
3 3480 1 1 7 GLU H H -10.356 2.471 3.311 1.00 . A A . 7 GLU H 1 1
3 3481 1 1 7 GLU HA H -9.245 3.063 5.884 1.00 . A A . 7 GLU HA 1 1
3 3482 1 1 7 GLU HB2 H -9.207 0.805 4.719 1.00 . A A . 7 GLU HB2 1 1
3 3483 1 1 7 GLU HB3 H -7.928 1.457 3.704 1.00 . A A . 7 GLU HB3 1 1
3 3484 1 1 7 GLU HG2 H -7.069 0.133 5.576 1.00 . A A . 7 GLU HG2 1 1
3 3485 1 1 7 GLU HG3 H -6.519 1.806 5.622 1.00 . A A . 7 GLU HG3 1 1
3 3486 1 1 7 GLU N N -10.186 3.080 4.060 1.00 . A A . 7 GLU N 1 1
3 3487 1 1 7 GLU O O -8.011 4.590 3.399 1.00 . A A . 7 GLU O 1 1
3 3488 1 1 7 GLU OE1 O -8.488 0.315 7.656 1.00 . A A . 7 GLU OE1 1 1
3 3489 1 1 7 GLU OE2 O -7.775 2.389 7.722 1.00 . A A . 7 GLU OE2 1 1
3 3490 1 1 8 PHE C C -4.699 4.771 5.892 1.00 . A A . 8 PHE C 1 1
3 3491 1 1 8 PHE CA C -5.973 5.216 5.203 1.00 . A A . 8 PHE CA 1 1
3 3492 1 1 8 PHE CB C -6.465 6.536 5.800 1.00 . A A . 8 PHE CB 1 1
3 3493 1 1 8 PHE CD1 C -5.157 8.242 4.505 1.00 . A A . 8 PHE CD1 1 1
3 3494 1 1 8 PHE CD2 C -4.837 8.127 6.862 1.00 . A A . 8 PHE CD2 1 1
3 3495 1 1 8 PHE CE1 C -4.242 9.273 4.430 1.00 . A A . 8 PHE CE1 1 1
3 3496 1 1 8 PHE CE2 C -3.922 9.158 6.793 1.00 . A A . 8 PHE CE2 1 1
3 3497 1 1 8 PHE CG C -5.467 7.658 5.720 1.00 . A A . 8 PHE CG 1 1
3 3498 1 1 8 PHE CZ C -3.623 9.732 5.575 1.00 . A A . 8 PHE CZ 1 1
3 3499 1 1 8 PHE H H -6.932 3.603 6.150 1.00 . A A . 8 PHE H 1 1
3 3500 1 1 8 PHE HA H -5.783 5.345 4.148 1.00 . A A . 8 PHE HA 1 1
3 3501 1 1 8 PHE HB2 H -7.353 6.844 5.275 1.00 . A A . 8 PHE HB2 1 1
3 3502 1 1 8 PHE HB3 H -6.707 6.380 6.841 1.00 . A A . 8 PHE HB3 1 1
3 3503 1 1 8 PHE HD1 H -5.640 7.885 3.606 1.00 . A A . 8 PHE HD1 1 1
3 3504 1 1 8 PHE HD2 H -5.069 7.679 7.816 1.00 . A A . 8 PHE HD2 1 1
3 3505 1 1 8 PHE HE1 H -4.009 9.719 3.475 1.00 . A A . 8 PHE HE1 1 1
3 3506 1 1 8 PHE HE2 H -3.439 9.513 7.691 1.00 . A A . 8 PHE HE2 1 1
3 3507 1 1 8 PHE HZ H -2.908 10.538 5.517 1.00 . A A . 8 PHE HZ 1 1
3 3508 1 1 8 PHE N N -6.982 4.188 5.365 1.00 . A A . 8 PHE N 1 1
3 3509 1 1 8 PHE O O -4.574 4.863 7.114 1.00 . A A . 8 PHE O 1 1
3 3510 1 1 9 MET C C -1.346 4.384 4.947 1.00 . A A . 9 MET C 1 1
3 3511 1 1 9 MET CA C -2.521 3.771 5.670 1.00 . A A . 9 MET CA 1 1
3 3512 1 1 9 MET CB C -2.509 2.266 5.566 1.00 . A A . 9 MET CB 1 1
3 3513 1 1 9 MET CE C 1.010 0.465 6.724 1.00 . A A . 9 MET CE 1 1
3 3514 1 1 9 MET CG C -1.142 1.611 5.515 1.00 . A A . 9 MET CG 1 1
3 3515 1 1 9 MET H H -3.939 4.162 4.147 1.00 . A A . 9 MET H 1 1
3 3516 1 1 9 MET HA H -2.482 4.054 6.711 1.00 . A A . 9 MET HA 1 1
3 3517 1 1 9 MET HB2 H -3.039 1.864 6.413 1.00 . A A . 9 MET HB2 1 1
3 3518 1 1 9 MET HB3 H -3.040 2.004 4.676 1.00 . A A . 9 MET HB3 1 1
3 3519 1 1 9 MET HE1 H 1.655 0.356 7.587 1.00 . A A . 9 MET HE1 1 1
3 3520 1 1 9 MET HE2 H 1.596 0.765 5.858 1.00 . A A . 9 MET HE2 1 1
3 3521 1 1 9 MET HE3 H 0.530 -0.485 6.514 1.00 . A A . 9 MET HE3 1 1
3 3522 1 1 9 MET HG2 H -1.268 0.571 5.251 1.00 . A A . 9 MET HG2 1 1
3 3523 1 1 9 MET HG3 H -0.555 2.101 4.750 1.00 . A A . 9 MET HG3 1 1
3 3524 1 1 9 MET N N -3.772 4.252 5.119 1.00 . A A . 9 MET N 1 1
3 3525 1 1 9 MET O O -1.184 4.221 3.747 1.00 . A A . 9 MET O 1 1
3 3526 1 1 9 MET SD S -0.243 1.695 7.066 1.00 . A A . 9 MET SD 1 1
3 3527 1 1 10 GLU C C 1.901 5.483 5.786 1.00 . A A . 10 GLU C 1 1
3 3528 1 1 10 GLU CA C 0.573 5.835 5.127 1.00 . A A . 10 GLU CA 1 1
3 3529 1 1 10 GLU CB C 0.295 7.346 5.218 1.00 . A A . 10 GLU CB 1 1
3 3530 1 1 10 GLU CD C 0.618 7.649 7.732 1.00 . A A . 10 GLU CD 1 1
3 3531 1 1 10 GLU CG C -0.307 7.814 6.543 1.00 . A A . 10 GLU CG 1 1
3 3532 1 1 10 GLU H H -0.660 5.056 6.660 1.00 . A A . 10 GLU H 1 1
3 3533 1 1 10 GLU HA H 0.640 5.567 4.082 1.00 . A A . 10 GLU HA 1 1
3 3534 1 1 10 GLU HB2 H 1.222 7.878 5.057 1.00 . A A . 10 GLU HB2 1 1
3 3535 1 1 10 GLU HB3 H -0.391 7.618 4.425 1.00 . A A . 10 GLU HB3 1 1
3 3536 1 1 10 GLU HG2 H -0.561 8.857 6.454 1.00 . A A . 10 GLU HG2 1 1
3 3537 1 1 10 GLU HG3 H -1.209 7.246 6.728 1.00 . A A . 10 GLU HG3 1 1
3 3538 1 1 10 GLU N N -0.531 5.077 5.695 1.00 . A A . 10 GLU N 1 1
3 3539 1 1 10 GLU O O 1.945 4.995 6.916 1.00 . A A . 10 GLU O 1 1
3 3540 1 1 10 GLU OE1 O 1.627 8.378 7.817 1.00 . A A . 10 GLU OE1 1 1
3 3541 1 1 10 GLU OE2 O 0.328 6.799 8.598 1.00 . A A . 10 GLU OE2 1 1
3 3542 1 1 11 GLY C C 5.250 4.985 4.540 1.00 . A A . 11 GLY C 1 1
3 3543 1 1 11 GLY CA C 4.303 5.525 5.583 1.00 . A A . 11 GLY CA 1 1
3 3544 1 1 11 GLY H H 2.863 5.986 4.114 1.00 . A A . 11 GLY H 1 1
3 3545 1 1 11 GLY HA2 H 4.671 6.481 5.920 1.00 . A A . 11 GLY HA2 1 1
3 3546 1 1 11 GLY HA3 H 4.268 4.855 6.420 1.00 . A A . 11 GLY HA3 1 1
3 3547 1 1 11 GLY N N 2.974 5.710 5.053 1.00 . A A . 11 GLY N 1 1
3 3548 1 1 11 GLY O O 4.825 4.569 3.464 1.00 . A A . 11 GLY O 1 1
3 3549 1 1 12 VAL C C 7.415 3.096 3.632 1.00 . A A . 12 VAL C 1 1
3 3550 1 1 12 VAL CA C 7.540 4.584 3.915 1.00 . A A . 12 VAL CA 1 1
3 3551 1 1 12 VAL CB C 8.944 4.941 4.448 1.00 . A A . 12 VAL CB 1 1
3 3552 1 1 12 VAL CG1 C 8.834 5.749 5.731 1.00 . A A . 12 VAL CG1 1 1
3 3553 1 1 12 VAL CG2 C 9.821 3.707 4.651 1.00 . A A . 12 VAL CG2 1 1
3 3554 1 1 12 VAL H H 6.828 5.365 5.697 1.00 . A A . 12 VAL H 1 1
3 3555 1 1 12 VAL HA H 7.389 5.119 2.991 1.00 . A A . 12 VAL HA 1 1
3 3556 1 1 12 VAL HB H 9.404 5.570 3.723 1.00 . A A . 12 VAL HB 1 1
3 3557 1 1 12 VAL HG11 H 8.366 5.147 6.495 1.00 . A A . 12 VAL HG11 1 1
3 3558 1 1 12 VAL HG12 H 8.229 6.629 5.545 1.00 . A A . 12 VAL HG12 1 1
3 3559 1 1 12 VAL HG13 H 9.820 6.048 6.055 1.00 . A A . 12 VAL HG13 1 1
3 3560 1 1 12 VAL HG21 H 9.421 3.116 5.468 1.00 . A A . 12 VAL HG21 1 1
3 3561 1 1 12 VAL HG22 H 10.832 4.011 4.885 1.00 . A A . 12 VAL HG22 1 1
3 3562 1 1 12 VAL HG23 H 9.821 3.111 3.745 1.00 . A A . 12 VAL HG23 1 1
3 3563 1 1 12 VAL N N 6.536 5.022 4.837 1.00 . A A . 12 VAL N 1 1
3 3564 1 1 12 VAL O O 7.231 2.279 4.540 1.00 . A A . 12 VAL O 1 1
3 3565 1 1 13 LEU C C 8.679 1.194 1.027 1.00 . A A . 13 LEU C 1 1
3 3566 1 1 13 LEU CA C 7.472 1.398 1.930 1.00 . A A . 13 LEU CA 1 1
3 3567 1 1 13 LEU CB C 6.161 1.122 1.203 1.00 . A A . 13 LEU CB 1 1
3 3568 1 1 13 LEU CD1 C 6.036 -1.159 2.234 1.00 . A A . 13 LEU CD1 1 1
3 3569 1 1 13 LEU CD2 C 4.326 -0.425 0.645 1.00 . A A . 13 LEU CD2 1 1
3 3570 1 1 13 LEU CG C 5.783 -0.338 0.996 1.00 . A A . 13 LEU CG 1 1
3 3571 1 1 13 LEU H H 7.499 3.472 1.682 1.00 . A A . 13 LEU H 1 1
3 3572 1 1 13 LEU HA H 7.546 0.759 2.795 1.00 . A A . 13 LEU HA 1 1
3 3573 1 1 13 LEU HB2 H 5.364 1.596 1.757 1.00 . A A . 13 LEU HB2 1 1
3 3574 1 1 13 LEU HB3 H 6.218 1.584 0.236 1.00 . A A . 13 LEU HB3 1 1
3 3575 1 1 13 LEU HD11 H 5.569 -2.130 2.111 1.00 . A A . 13 LEU HD11 1 1
3 3576 1 1 13 LEU HD12 H 5.614 -0.657 3.092 1.00 . A A . 13 LEU HD12 1 1
3 3577 1 1 13 LEU HD13 H 7.097 -1.282 2.370 1.00 . A A . 13 LEU HD13 1 1
3 3578 1 1 13 LEU HD21 H 3.745 0.047 1.427 1.00 . A A . 13 LEU HD21 1 1
3 3579 1 1 13 LEU HD22 H 4.044 -1.464 0.560 1.00 . A A . 13 LEU HD22 1 1
3 3580 1 1 13 LEU HD23 H 4.154 0.079 -0.292 1.00 . A A . 13 LEU HD23 1 1
3 3581 1 1 13 LEU HG H 6.356 -0.753 0.181 1.00 . A A . 13 LEU HG 1 1
3 3582 1 1 13 LEU N N 7.470 2.765 2.362 1.00 . A A . 13 LEU N 1 1
3 3583 1 1 13 LEU O O 8.798 1.823 -0.027 1.00 . A A . 13 LEU O 1 1
3 3584 1 1 14 TYR C C 10.527 -0.596 -0.594 1.00 . A A . 14 TYR C 1 1
3 3585 1 1 14 TYR CA C 10.818 0.077 0.737 1.00 . A A . 14 TYR CA 1 1
3 3586 1 1 14 TYR CB C 11.752 -0.794 1.583 1.00 . A A . 14 TYR CB 1 1
3 3587 1 1 14 TYR CD1 C 11.663 0.545 3.726 1.00 . A A . 14 TYR CD1 1 1
3 3588 1 1 14 TYR CD2 C 13.798 0.035 2.807 1.00 . A A . 14 TYR CD2 1 1
3 3589 1 1 14 TYR CE1 C 12.268 1.218 4.767 1.00 . A A . 14 TYR CE1 1 1
3 3590 1 1 14 TYR CE2 C 14.411 0.708 3.848 1.00 . A A . 14 TYR CE2 1 1
3 3591 1 1 14 TYR CG C 12.416 -0.058 2.728 1.00 . A A . 14 TYR CG 1 1
3 3592 1 1 14 TYR CZ C 13.640 1.298 4.825 1.00 . A A . 14 TYR CZ 1 1
3 3593 1 1 14 TYR H H 9.408 -0.153 2.290 1.00 . A A . 14 TYR H 1 1
3 3594 1 1 14 TYR HA H 11.296 1.024 0.548 1.00 . A A . 14 TYR HA 1 1
3 3595 1 1 14 TYR HB2 H 11.180 -1.604 2.007 1.00 . A A . 14 TYR HB2 1 1
3 3596 1 1 14 TYR HB3 H 12.528 -1.199 0.950 1.00 . A A . 14 TYR HB3 1 1
3 3597 1 1 14 TYR HD1 H 10.585 0.482 3.682 1.00 . A A . 14 TYR HD1 1 1
3 3598 1 1 14 TYR HD2 H 14.399 -0.430 2.039 1.00 . A A . 14 TYR HD2 1 1
3 3599 1 1 14 TYR HE1 H 11.666 1.683 5.532 1.00 . A A . 14 TYR HE1 1 1
3 3600 1 1 14 TYR HE2 H 15.488 0.768 3.892 1.00 . A A . 14 TYR HE2 1 1
3 3601 1 1 14 TYR HH H 13.844 1.690 6.701 1.00 . A A . 14 TYR HH 1 1
3 3602 1 1 14 TYR N N 9.582 0.336 1.461 1.00 . A A . 14 TYR N 1 1
3 3603 1 1 14 TYR O O 9.446 -1.133 -0.807 1.00 . A A . 14 TYR O 1 1
3 3604 1 1 14 TYR OH O 14.242 1.973 5.864 1.00 . A A . 14 TYR OH 1 1
3 3605 1 1 15 LYS C C 12.574 -1.958 -3.136 1.00 . A A . 15 LYS C 1 1
3 3606 1 1 15 LYS CA C 11.326 -1.170 -2.795 1.00 . A A . 15 LYS CA 1 1
3 3607 1 1 15 LYS CB C 11.077 -0.128 -3.888 1.00 . A A . 15 LYS CB 1 1
3 3608 1 1 15 LYS CD C 8.644 0.303 -3.576 1.00 . A A . 15 LYS CD 1 1
3 3609 1 1 15 LYS CE C 7.587 1.260 -3.059 1.00 . A A . 15 LYS CE 1 1
3 3610 1 1 15 LYS CG C 10.026 0.908 -3.535 1.00 . A A . 15 LYS CG 1 1
3 3611 1 1 15 LYS H H 12.308 -0.055 -1.300 1.00 . A A . 15 LYS H 1 1
3 3612 1 1 15 LYS HA H 10.486 -1.842 -2.744 1.00 . A A . 15 LYS HA 1 1
3 3613 1 1 15 LYS HB2 H 11.999 0.383 -4.107 1.00 . A A . 15 LYS HB2 1 1
3 3614 1 1 15 LYS HB3 H 10.744 -0.651 -4.774 1.00 . A A . 15 LYS HB3 1 1
3 3615 1 1 15 LYS HD2 H 8.414 0.045 -4.597 1.00 . A A . 15 LYS HD2 1 1
3 3616 1 1 15 LYS HD3 H 8.638 -0.590 -2.968 1.00 . A A . 15 LYS HD3 1 1
3 3617 1 1 15 LYS HE2 H 7.766 1.442 -2.009 1.00 . A A . 15 LYS HE2 1 1
3 3618 1 1 15 LYS HE3 H 7.661 2.189 -3.603 1.00 . A A . 15 LYS HE3 1 1
3 3619 1 1 15 LYS HG2 H 10.219 1.281 -2.540 1.00 . A A . 15 LYS HG2 1 1
3 3620 1 1 15 LYS HG3 H 10.078 1.720 -4.245 1.00 . A A . 15 LYS HG3 1 1
3 3621 1 1 15 LYS HZ1 H 5.514 1.366 -2.861 1.00 . A A . 15 LYS HZ1 1 1
3 3622 1 1 15 LYS HZ2 H 6.133 -0.200 -2.719 1.00 . A A . 15 LYS HZ2 1 1
3 3623 1 1 15 LYS HZ3 H 6.030 0.533 -4.240 1.00 . A A . 15 LYS HZ3 1 1
3 3624 1 1 15 LYS N N 11.481 -0.539 -1.501 1.00 . A A . 15 LYS N 1 1
3 3625 1 1 15 LYS NZ N 6.221 0.701 -3.229 1.00 . A A . 15 LYS NZ 1 1
3 3626 1 1 15 LYS O O 13.634 -1.718 -2.563 1.00 . A A . 15 LYS O 1 1
3 3627 1 1 16 TRP C C 13.689 -3.347 -6.070 1.00 . A A . 16 TRP C 1 1
3 3628 1 1 16 TRP CA C 13.577 -3.620 -4.580 1.00 . A A . 16 TRP CA 1 1
3 3629 1 1 16 TRP CB C 13.452 -5.122 -4.318 1.00 . A A . 16 TRP CB 1 1
3 3630 1 1 16 TRP CD1 C 14.766 -6.706 -5.847 1.00 . A A . 16 TRP CD1 1 1
3 3631 1 1 16 TRP CD2 C 15.945 -5.906 -4.121 1.00 . A A . 16 TRP CD2 1 1
3 3632 1 1 16 TRP CE2 C 16.776 -6.750 -4.878 1.00 . A A . 16 TRP CE2 1 1
3 3633 1 1 16 TRP CE3 C 16.471 -5.285 -2.983 1.00 . A A . 16 TRP CE3 1 1
3 3634 1 1 16 TRP CG C 14.662 -5.893 -4.756 1.00 . A A . 16 TRP CG 1 1
3 3635 1 1 16 TRP CH2 C 18.593 -6.369 -3.420 1.00 . A A . 16 TRP CH2 1 1
3 3636 1 1 16 TRP CZ2 C 18.104 -6.990 -4.535 1.00 . A A . 16 TRP CZ2 1 1
3 3637 1 1 16 TRP CZ3 C 17.789 -5.523 -2.645 1.00 . A A . 16 TRP CZ3 1 1
3 3638 1 1 16 TRP H H 11.541 -3.116 -4.388 1.00 . A A . 16 TRP H 1 1
3 3639 1 1 16 TRP HA H 14.463 -3.244 -4.088 1.00 . A A . 16 TRP HA 1 1
3 3640 1 1 16 TRP HB2 H 13.315 -5.289 -3.259 1.00 . A A . 16 TRP HB2 1 1
3 3641 1 1 16 TRP HB3 H 12.596 -5.506 -4.854 1.00 . A A . 16 TRP HB3 1 1
3 3642 1 1 16 TRP HD1 H 13.959 -6.905 -6.536 1.00 . A A . 16 TRP HD1 1 1
3 3643 1 1 16 TRP HE1 H 16.355 -7.841 -6.623 1.00 . A A . 16 TRP HE1 1 1
3 3644 1 1 16 TRP HE3 H 15.867 -4.630 -2.375 1.00 . A A . 16 TRP HE3 1 1
3 3645 1 1 16 TRP HH2 H 19.618 -6.525 -3.119 1.00 . A A . 16 TRP HH2 1 1
3 3646 1 1 16 TRP HZ2 H 18.738 -7.638 -5.121 1.00 . A A . 16 TRP HZ2 1 1
3 3647 1 1 16 TRP HZ3 H 18.214 -5.051 -1.771 1.00 . A A . 16 TRP HZ3 1 1
3 3648 1 1 16 TRP N N 12.435 -2.901 -4.052 1.00 . A A . 16 TRP N 1 1
3 3649 1 1 16 TRP NE1 N 16.033 -7.228 -5.926 1.00 . A A . 16 TRP NE1 1 1
3 3650 1 1 16 TRP O O 12.931 -3.894 -6.875 1.00 . A A . 16 TRP O 1 1
3 3651 1 1 17 THR C C 15.439 -3.160 -8.637 1.00 . A A . 17 THR C 1 1
3 3652 1 1 17 THR CA C 14.774 -2.059 -7.810 1.00 . A A . 17 THR CA 1 1
3 3653 1 1 17 THR CB C 15.585 -0.752 -7.903 1.00 . A A . 17 THR CB 1 1
3 3654 1 1 17 THR CG2 C 14.834 0.399 -7.241 1.00 . A A . 17 THR CG2 1 1
3 3655 1 1 17 THR H H 15.206 -2.093 -5.740 1.00 . A A . 17 THR H 1 1
3 3656 1 1 17 THR HA H 13.789 -1.873 -8.212 1.00 . A A . 17 THR HA 1 1
3 3657 1 1 17 THR HB H 15.737 -0.512 -8.945 1.00 . A A . 17 THR HB 1 1
3 3658 1 1 17 THR HG1 H 16.924 -0.317 -6.510 1.00 . A A . 17 THR HG1 1 1
3 3659 1 1 17 THR HG21 H 15.412 1.306 -7.335 1.00 . A A . 17 THR HG21 1 1
3 3660 1 1 17 THR HG22 H 14.681 0.179 -6.193 1.00 . A A . 17 THR HG22 1 1
3 3661 1 1 17 THR HG23 H 13.877 0.531 -7.725 1.00 . A A . 17 THR HG23 1 1
3 3662 1 1 17 THR N N 14.613 -2.472 -6.428 1.00 . A A . 17 THR N 1 1
3 3663 1 1 17 THR O O 14.838 -3.678 -9.580 1.00 . A A . 17 THR O 1 1
3 3664 1 1 17 THR OG1 O 16.857 -0.920 -7.269 1.00 . A A . 17 THR OG1 1 1
3 3665 1 1 18 ASN C C 18.564 -5.106 -8.141 1.00 . A A . 18 ASN C 1 1
3 3666 1 1 18 ASN CA C 17.370 -4.610 -8.959 1.00 . A A . 18 ASN CA 1 1
3 3667 1 1 18 ASN CB C 17.830 -4.181 -10.356 1.00 . A A . 18 ASN CB 1 1
3 3668 1 1 18 ASN CG C 18.464 -5.322 -11.132 1.00 . A A . 18 ASN CG 1 1
3 3669 1 1 18 ASN H H 17.120 -3.040 -7.554 1.00 . A A . 18 ASN H 1 1
3 3670 1 1 18 ASN HA H 16.670 -5.427 -9.064 1.00 . A A . 18 ASN HA 1 1
3 3671 1 1 18 ASN HB2 H 16.979 -3.821 -10.913 1.00 . A A . 18 ASN HB2 1 1
3 3672 1 1 18 ASN HB3 H 18.555 -3.387 -10.261 1.00 . A A . 18 ASN HB3 1 1
3 3673 1 1 18 ASN HD21 H 19.583 -4.041 -12.152 1.00 . A A . 18 ASN HD21 1 1
3 3674 1 1 18 ASN HD22 H 19.800 -5.709 -12.545 1.00 . A A . 18 ASN HD22 1 1
3 3675 1 1 18 ASN N N 16.670 -3.522 -8.282 1.00 . A A . 18 ASN N 1 1
3 3676 1 1 18 ASN ND2 N 19.372 -4.991 -12.034 1.00 . A A . 18 ASN ND2 1 1
3 3677 1 1 18 ASN O O 18.551 -6.229 -7.642 1.00 . A A . 18 ASN O 1 1
3 3678 1 1 18 ASN OD1 O 18.135 -6.489 -10.928 1.00 . A A . 18 ASN OD1 1 1
3 3679 1 1 19 TYR C C 21.515 -3.480 -6.663 1.00 . A A . 19 TYR C 1 1
3 3680 1 1 19 TYR CA C 20.789 -4.682 -7.263 1.00 . A A . 19 TYR CA 1 1
3 3681 1 1 19 TYR CB C 21.741 -5.476 -8.166 1.00 . A A . 19 TYR CB 1 1
3 3682 1 1 19 TYR CD1 C 22.894 -7.190 -6.709 1.00 . A A . 19 TYR CD1 1 1
3 3683 1 1 19 TYR CD2 C 24.182 -5.352 -7.514 1.00 . A A . 19 TYR CD2 1 1
3 3684 1 1 19 TYR CE1 C 24.007 -7.687 -6.056 1.00 . A A . 19 TYR CE1 1 1
3 3685 1 1 19 TYR CE2 C 25.297 -5.843 -6.864 1.00 . A A . 19 TYR CE2 1 1
3 3686 1 1 19 TYR CG C 22.961 -6.015 -7.449 1.00 . A A . 19 TYR CG 1 1
3 3687 1 1 19 TYR CZ C 25.205 -7.010 -6.136 1.00 . A A . 19 TYR CZ 1 1
3 3688 1 1 19 TYR H H 19.561 -3.382 -8.413 1.00 . A A . 19 TYR H 1 1
3 3689 1 1 19 TYR HA H 20.466 -5.323 -6.455 1.00 . A A . 19 TYR HA 1 1
3 3690 1 1 19 TYR HB2 H 21.209 -6.314 -8.588 1.00 . A A . 19 TYR HB2 1 1
3 3691 1 1 19 TYR HB3 H 22.083 -4.835 -8.966 1.00 . A A . 19 TYR HB3 1 1
3 3692 1 1 19 TYR HD1 H 21.954 -7.717 -6.647 1.00 . A A . 19 TYR HD1 1 1
3 3693 1 1 19 TYR HD2 H 24.252 -4.439 -8.085 1.00 . A A . 19 TYR HD2 1 1
3 3694 1 1 19 TYR HE1 H 23.933 -8.601 -5.487 1.00 . A A . 19 TYR HE1 1 1
3 3695 1 1 19 TYR HE2 H 26.235 -5.313 -6.927 1.00 . A A . 19 TYR HE2 1 1
3 3696 1 1 19 TYR HH H 26.793 -6.776 -5.066 1.00 . A A . 19 TYR HH 1 1
3 3697 1 1 19 TYR N N 19.598 -4.278 -8.005 1.00 . A A . 19 TYR N 1 1
3 3698 1 1 19 TYR O O 21.581 -3.348 -5.441 1.00 . A A . 19 TYR O 1 1
3 3699 1 1 19 TYR OH O 26.318 -7.503 -5.489 1.00 . A A . 19 TYR OH 1 1
3 3700 1 1 20 LEU C C 22.090 -0.651 -6.064 1.00 . A A . 20 LEU C 1 1
3 3701 1 1 20 LEU CA C 22.826 -1.459 -7.107 1.00 . A A . 20 LEU CA 1 1
3 3702 1 1 20 LEU CB C 23.113 -0.596 -8.322 1.00 . A A . 20 LEU CB 1 1
3 3703 1 1 20 LEU CD1 C 24.173 -0.300 -10.569 1.00 . A A . 20 LEU CD1 1 1
3 3704 1 1 20 LEU CD2 C 25.272 -1.722 -8.834 1.00 . A A . 20 LEU CD2 1 1
3 3705 1 1 20 LEU CG C 23.949 -1.255 -9.408 1.00 . A A . 20 LEU CG 1 1
3 3706 1 1 20 LEU H H 21.905 -2.741 -8.484 1.00 . A A . 20 LEU H 1 1
3 3707 1 1 20 LEU HA H 23.750 -1.794 -6.698 1.00 . A A . 20 LEU HA 1 1
3 3708 1 1 20 LEU HB2 H 22.175 -0.302 -8.747 1.00 . A A . 20 LEU HB2 1 1
3 3709 1 1 20 LEU HB3 H 23.623 0.271 -7.997 1.00 . A A . 20 LEU HB3 1 1
3 3710 1 1 20 LEU HD11 H 23.220 -0.010 -10.984 1.00 . A A . 20 LEU HD11 1 1
3 3711 1 1 20 LEU HD12 H 24.762 -0.791 -11.329 1.00 . A A . 20 LEU HD12 1 1
3 3712 1 1 20 LEU HD13 H 24.695 0.577 -10.218 1.00 . A A . 20 LEU HD13 1 1
3 3713 1 1 20 LEU HD21 H 25.088 -2.445 -8.055 1.00 . A A . 20 LEU HD21 1 1
3 3714 1 1 20 LEU HD22 H 25.799 -0.876 -8.420 1.00 . A A . 20 LEU HD22 1 1
3 3715 1 1 20 LEU HD23 H 25.866 -2.173 -9.614 1.00 . A A . 20 LEU HD23 1 1
3 3716 1 1 20 LEU HG H 23.423 -2.113 -9.776 1.00 . A A . 20 LEU HG 1 1
3 3717 1 1 20 LEU N N 22.049 -2.612 -7.525 1.00 . A A . 20 LEU N 1 1
3 3718 1 1 20 LEU O O 22.480 -0.593 -4.899 1.00 . A A . 20 LEU O 1 1
3 3719 1 1 21 THR C C 18.971 -0.162 -5.224 1.00 . A A . 21 THR C 1 1
3 3720 1 1 21 THR CA C 20.153 0.701 -5.636 1.00 . A A . 21 THR CA 1 1
3 3721 1 1 21 THR CB C 19.692 1.947 -6.378 1.00 . A A . 21 THR CB 1 1
3 3722 1 1 21 THR CG2 C 20.895 2.800 -6.740 1.00 . A A . 21 THR CG2 1 1
3 3723 1 1 21 THR H H 20.791 -0.100 -7.443 1.00 . A A . 21 THR H 1 1
3 3724 1 1 21 THR HA H 20.702 1.007 -4.762 1.00 . A A . 21 THR HA 1 1
3 3725 1 1 21 THR HB H 19.054 2.500 -5.735 1.00 . A A . 21 THR HB 1 1
3 3726 1 1 21 THR HG1 H 19.583 1.637 -8.329 1.00 . A A . 21 THR HG1 1 1
3 3727 1 1 21 THR HG21 H 20.589 3.594 -7.403 1.00 . A A . 21 THR HG21 1 1
3 3728 1 1 21 THR HG22 H 21.637 2.178 -7.230 1.00 . A A . 21 THR HG22 1 1
3 3729 1 1 21 THR HG23 H 21.318 3.221 -5.841 1.00 . A A . 21 THR HG23 1 1
3 3730 1 1 21 THR N N 21.015 -0.049 -6.496 1.00 . A A . 21 THR N 1 1
3 3731 1 1 21 THR O O 17.831 0.300 -5.177 1.00 . A A . 21 THR O 1 1
3 3732 1 1 21 THR OG1 O 18.984 1.586 -7.575 1.00 . A A . 21 THR OG1 1 1
3 3733 1 1 22 GLY C C 17.207 -1.949 -3.705 1.00 . A A . 22 GLY C 1 1
3 3734 1 1 22 GLY CA C 18.277 -2.436 -4.637 1.00 . A A . 22 GLY CA 1 1
3 3735 1 1 22 GLY H H 20.229 -1.686 -4.913 1.00 . A A . 22 GLY H 1 1
3 3736 1 1 22 GLY HA2 H 17.818 -2.758 -5.558 1.00 . A A . 22 GLY HA2 1 1
3 3737 1 1 22 GLY HA3 H 18.765 -3.284 -4.173 1.00 . A A . 22 GLY HA3 1 1
3 3738 1 1 22 GLY N N 19.281 -1.431 -4.932 1.00 . A A . 22 GLY N 1 1
3 3739 1 1 22 GLY O O 16.043 -1.847 -4.084 1.00 . A A . 22 GLY O 1 1
3 3740 1 1 23 TRP C C 16.475 0.297 -1.545 1.00 . A A . 23 TRP C 1 1
3 3741 1 1 23 TRP CA C 16.673 -1.221 -1.478 1.00 . A A . 23 TRP CA 1 1
3 3742 1 1 23 TRP CB C 17.186 -1.686 -0.107 1.00 . A A . 23 TRP CB 1 1
3 3743 1 1 23 TRP CD1 C 19.649 -1.044 0.237 1.00 . A A . 23 TRP CD1 1 1
3 3744 1 1 23 TRP CD2 C 18.182 0.294 1.261 1.00 . A A . 23 TRP CD2 1 1
3 3745 1 1 23 TRP CE2 C 19.475 0.778 1.519 1.00 . A A . 23 TRP CE2 1 1
3 3746 1 1 23 TRP CE3 C 17.091 0.966 1.801 1.00 . A A . 23 TRP CE3 1 1
3 3747 1 1 23 TRP CG C 18.311 -0.860 0.435 1.00 . A A . 23 TRP CG 1 1
3 3748 1 1 23 TRP CH2 C 18.599 2.551 2.806 1.00 . A A . 23 TRP CH2 1 1
3 3749 1 1 23 TRP CZ2 C 19.699 1.913 2.294 1.00 . A A . 23 TRP CZ2 1 1
3 3750 1 1 23 TRP CZ3 C 17.312 2.085 2.566 1.00 . A A . 23 TRP CZ3 1 1
3 3751 1 1 23 TRP H H 18.562 -1.672 -2.281 1.00 . A A . 23 TRP H 1 1
3 3752 1 1 23 TRP HA H 15.727 -1.703 -1.682 1.00 . A A . 23 TRP HA 1 1
3 3753 1 1 23 TRP HB2 H 16.376 -1.660 0.605 1.00 . A A . 23 TRP HB2 1 1
3 3754 1 1 23 TRP HB3 H 17.542 -2.704 -0.210 1.00 . A A . 23 TRP HB3 1 1
3 3755 1 1 23 TRP HD1 H 20.074 -1.845 -0.348 1.00 . A A . 23 TRP HD1 1 1
3 3756 1 1 23 TRP HE1 H 21.337 0.034 0.884 1.00 . A A . 23 TRP HE1 1 1
3 3757 1 1 23 TRP HE3 H 16.083 0.621 1.626 1.00 . A A . 23 TRP HE3 1 1
3 3758 1 1 23 TRP HH2 H 18.709 3.438 3.400 1.00 . A A . 23 TRP HH2 1 1
3 3759 1 1 23 TRP HZ2 H 20.692 2.287 2.491 1.00 . A A . 23 TRP HZ2 1 1
3 3760 1 1 23 TRP HZ3 H 16.477 2.620 2.992 1.00 . A A . 23 TRP HZ3 1 1
3 3761 1 1 23 TRP N N 17.607 -1.635 -2.494 1.00 . A A . 23 TRP N 1 1
3 3762 1 1 23 TRP NE1 N 20.357 -0.057 0.881 1.00 . A A . 23 TRP NE1 1 1
3 3763 1 1 23 TRP O O 17.443 1.062 -1.589 1.00 . A A . 23 TRP O 1 1
3 3764 1 1 24 GLN C C 13.606 2.454 -0.933 1.00 . A A . 24 GLN C 1 1
3 3765 1 1 24 GLN CA C 14.881 2.143 -1.717 1.00 . A A . 24 GLN CA 1 1
3 3766 1 1 24 GLN CB C 14.649 2.515 -3.193 1.00 . A A . 24 GLN CB 1 1
3 3767 1 1 24 GLN CD C 16.846 3.627 -3.800 1.00 . A A . 24 GLN CD 1 1
3 3768 1 1 24 GLN CG C 15.888 2.484 -4.072 1.00 . A A . 24 GLN CG 1 1
3 3769 1 1 24 GLN H H 14.496 0.062 -1.578 1.00 . A A . 24 GLN H 1 1
3 3770 1 1 24 GLN HA H 15.699 2.725 -1.323 1.00 . A A . 24 GLN HA 1 1
3 3771 1 1 24 GLN HB2 H 13.938 1.819 -3.614 1.00 . A A . 24 GLN HB2 1 1
3 3772 1 1 24 GLN HB3 H 14.231 3.510 -3.236 1.00 . A A . 24 GLN HB3 1 1
3 3773 1 1 24 GLN HE21 H 17.851 2.515 -2.501 1.00 . A A . 24 GLN HE21 1 1
3 3774 1 1 24 GLN HE22 H 18.447 4.122 -2.744 1.00 . A A . 24 GLN HE22 1 1
3 3775 1 1 24 GLN HG2 H 16.406 1.555 -3.899 1.00 . A A . 24 GLN HG2 1 1
3 3776 1 1 24 GLN HG3 H 15.578 2.533 -5.106 1.00 . A A . 24 GLN HG3 1 1
3 3777 1 1 24 GLN N N 15.220 0.723 -1.602 1.00 . A A . 24 GLN N 1 1
3 3778 1 1 24 GLN NE2 N 17.809 3.402 -2.927 1.00 . A A . 24 GLN NE2 1 1
3 3779 1 1 24 GLN O O 12.519 2.075 -1.368 1.00 . A A . 24 GLN O 1 1
3 3780 1 1 24 GLN OE1 O 16.726 4.703 -4.389 1.00 . A A . 24 GLN OE1 1 1
3 3781 1 1 25 PRO C C 11.763 4.670 0.240 1.00 . A A . 25 PRO C 1 1
3 3782 1 1 25 PRO CA C 12.487 3.538 0.955 1.00 . A A . 25 PRO CA 1 1
3 3783 1 1 25 PRO CB C 12.999 4.006 2.313 1.00 . A A . 25 PRO CB 1 1
3 3784 1 1 25 PRO CD C 14.925 3.466 0.979 1.00 . A A . 25 PRO CD 1 1
3 3785 1 1 25 PRO CG C 14.428 4.348 2.099 1.00 . A A . 25 PRO CG 1 1
3 3786 1 1 25 PRO HA H 11.805 2.715 1.092 1.00 . A A . 25 PRO HA 1 1
3 3787 1 1 25 PRO HB2 H 12.432 4.867 2.634 1.00 . A A . 25 PRO HB2 1 1
3 3788 1 1 25 PRO HB3 H 12.889 3.209 3.034 1.00 . A A . 25 PRO HB3 1 1
3 3789 1 1 25 PRO HD2 H 15.626 4.006 0.360 1.00 . A A . 25 PRO HD2 1 1
3 3790 1 1 25 PRO HD3 H 15.395 2.581 1.384 1.00 . A A . 25 PRO HD3 1 1
3 3791 1 1 25 PRO HG2 H 14.520 5.389 1.825 1.00 . A A . 25 PRO HG2 1 1
3 3792 1 1 25 PRO HG3 H 14.976 4.149 3.006 1.00 . A A . 25 PRO HG3 1 1
3 3793 1 1 25 PRO N N 13.692 3.117 0.239 1.00 . A A . 25 PRO N 1 1
3 3794 1 1 25 PRO O O 12.244 5.804 0.185 1.00 . A A . 25 PRO O 1 1
3 3795 1 1 26 ARG C C 8.505 5.519 -0.202 1.00 . A A . 26 ARG C 1 1
3 3796 1 1 26 ARG CA C 9.790 5.340 -0.986 1.00 . A A . 26 ARG CA 1 1
3 3797 1 1 26 ARG CB C 9.501 4.899 -2.423 1.00 . A A . 26 ARG CB 1 1
3 3798 1 1 26 ARG CD C 8.856 5.652 -4.723 1.00 . A A . 26 ARG CD 1 1
3 3799 1 1 26 ARG CG C 8.707 5.912 -3.233 1.00 . A A . 26 ARG CG 1 1
3 3800 1 1 26 ARG CZ C 10.791 5.092 -6.160 1.00 . A A . 26 ARG CZ 1 1
3 3801 1 1 26 ARG H H 10.294 3.423 -0.267 1.00 . A A . 26 ARG H 1 1
3 3802 1 1 26 ARG HA H 10.330 6.274 -0.999 1.00 . A A . 26 ARG HA 1 1
3 3803 1 1 26 ARG HB2 H 10.443 4.728 -2.930 1.00 . A A . 26 ARG HB2 1 1
3 3804 1 1 26 ARG HB3 H 8.939 3.972 -2.395 1.00 . A A . 26 ARG HB3 1 1
3 3805 1 1 26 ARG HD2 H 8.497 4.657 -4.943 1.00 . A A . 26 ARG HD2 1 1
3 3806 1 1 26 ARG HD3 H 8.267 6.377 -5.266 1.00 . A A . 26 ARG HD3 1 1
3 3807 1 1 26 ARG HE H 10.829 6.369 -4.618 1.00 . A A . 26 ARG HE 1 1
3 3808 1 1 26 ARG HG2 H 7.663 5.837 -2.965 1.00 . A A . 26 ARG HG2 1 1
3 3809 1 1 26 ARG HG3 H 9.069 6.904 -3.010 1.00 . A A . 26 ARG HG3 1 1
3 3810 1 1 26 ARG HH11 H 9.062 4.186 -6.718 1.00 . A A . 26 ARG HH11 1 1
3 3811 1 1 26 ARG HH12 H 10.450 3.789 -7.680 1.00 . A A . 26 ARG HH12 1 1
3 3812 1 1 26 ARG HH21 H 12.656 5.843 -5.873 1.00 . A A . 26 ARG HH21 1 1
3 3813 1 1 26 ARG HH22 H 12.495 4.736 -7.200 1.00 . A A . 26 ARG HH22 1 1
3 3814 1 1 26 ARG N N 10.611 4.352 -0.317 1.00 . A A . 26 ARG N 1 1
3 3815 1 1 26 ARG NE N 10.253 5.761 -5.142 1.00 . A A . 26 ARG NE 1 1
3 3816 1 1 26 ARG NH1 N 10.040 4.291 -6.913 1.00 . A A . 26 ARG NH1 1 1
3 3817 1 1 26 ARG NH2 N 12.083 5.234 -6.434 1.00 . A A . 26 ARG NH2 1 1
3 3818 1 1 26 ARG O O 7.907 4.541 0.247 1.00 . A A . 26 ARG O 1 1
3 3819 1 1 27 TRP C C 5.658 6.582 0.076 1.00 . A A . 27 TRP C 1 1
3 3820 1 1 27 TRP CA C 6.929 7.030 0.800 1.00 . A A . 27 TRP CA 1 1
3 3821 1 1 27 TRP CB C 6.858 8.512 1.169 1.00 . A A . 27 TRP CB 1 1
3 3822 1 1 27 TRP CD1 C 4.439 9.245 1.344 1.00 . A A . 27 TRP CD1 1 1
3 3823 1 1 27 TRP CD2 C 5.377 8.753 3.302 1.00 . A A . 27 TRP CD2 1 1
3 3824 1 1 27 TRP CE2 C 4.040 9.120 3.523 1.00 . A A . 27 TRP CE2 1 1
3 3825 1 1 27 TRP CE3 C 6.173 8.401 4.391 1.00 . A A . 27 TRP CE3 1 1
3 3826 1 1 27 TRP CG C 5.605 8.839 1.897 1.00 . A A . 27 TRP CG 1 1
3 3827 1 1 27 TRP CH2 C 4.273 8.788 5.841 1.00 . A A . 27 TRP CH2 1 1
3 3828 1 1 27 TRP CZ2 C 3.472 9.142 4.782 1.00 . A A . 27 TRP CZ2 1 1
3 3829 1 1 27 TRP CZ3 C 5.614 8.422 5.651 1.00 . A A . 27 TRP CZ3 1 1
3 3830 1 1 27 TRP H H 8.566 7.506 -0.443 1.00 . A A . 27 TRP H 1 1
3 3831 1 1 27 TRP HA H 7.027 6.454 1.713 1.00 . A A . 27 TRP HA 1 1
3 3832 1 1 27 TRP HB2 H 7.695 8.762 1.806 1.00 . A A . 27 TRP HB2 1 1
3 3833 1 1 27 TRP HB3 H 6.895 9.110 0.270 1.00 . A A . 27 TRP HB3 1 1
3 3834 1 1 27 TRP HD1 H 4.300 9.399 0.293 1.00 . A A . 27 TRP HD1 1 1
3 3835 1 1 27 TRP HE1 H 2.562 9.693 2.157 1.00 . A A . 27 TRP HE1 1 1
3 3836 1 1 27 TRP HE3 H 7.206 8.117 4.261 1.00 . A A . 27 TRP HE3 1 1
3 3837 1 1 27 TRP HH2 H 3.875 8.774 6.842 1.00 . A A . 27 TRP HH2 1 1
3 3838 1 1 27 TRP HZ2 H 2.436 9.426 4.928 1.00 . A A . 27 TRP HZ2 1 1
3 3839 1 1 27 TRP HZ3 H 6.214 8.146 6.507 1.00 . A A . 27 TRP HZ3 1 1
3 3840 1 1 27 TRP N N 8.093 6.759 -0.011 1.00 . A A . 27 TRP N 1 1
3 3841 1 1 27 TRP NE1 N 3.487 9.409 2.311 1.00 . A A . 27 TRP NE1 1 1
3 3842 1 1 27 TRP O O 5.467 6.868 -1.108 1.00 . A A . 27 TRP O 1 1
3 3843 1 1 28 PHE C C 2.397 5.712 1.142 1.00 . A A . 28 PHE C 1 1
3 3844 1 1 28 PHE CA C 3.574 5.321 0.248 1.00 . A A . 28 PHE CA 1 1
3 3845 1 1 28 PHE CB C 3.698 3.791 0.199 1.00 . A A . 28 PHE CB 1 1
3 3846 1 1 28 PHE CD1 C 4.263 3.727 -2.260 1.00 . A A . 28 PHE CD1 1 1
3 3847 1 1 28 PHE CD2 C 2.862 2.027 -1.362 1.00 . A A . 28 PHE CD2 1 1
3 3848 1 1 28 PHE CE1 C 4.163 3.140 -3.512 1.00 . A A . 28 PHE CE1 1 1
3 3849 1 1 28 PHE CE2 C 2.758 1.443 -2.603 1.00 . A A . 28 PHE CE2 1 1
3 3850 1 1 28 PHE CG C 3.611 3.173 -1.171 1.00 . A A . 28 PHE CG 1 1
3 3851 1 1 28 PHE CZ C 3.409 1.998 -3.682 1.00 . A A . 28 PHE CZ 1 1
3 3852 1 1 28 PHE H H 5.000 5.719 1.748 1.00 . A A . 28 PHE H 1 1
3 3853 1 1 28 PHE HA H 3.428 5.711 -0.748 1.00 . A A . 28 PHE HA 1 1
3 3854 1 1 28 PHE HB2 H 4.646 3.506 0.620 1.00 . A A . 28 PHE HB2 1 1
3 3855 1 1 28 PHE HB3 H 2.910 3.363 0.802 1.00 . A A . 28 PHE HB3 1 1
3 3856 1 1 28 PHE HD1 H 4.854 4.621 -2.128 1.00 . A A . 28 PHE HD1 1 1
3 3857 1 1 28 PHE HD2 H 2.350 1.581 -0.521 1.00 . A A . 28 PHE HD2 1 1
3 3858 1 1 28 PHE HE1 H 4.677 3.571 -4.355 1.00 . A A . 28 PHE HE1 1 1
3 3859 1 1 28 PHE HE2 H 2.162 0.551 -2.728 1.00 . A A . 28 PHE HE2 1 1
3 3860 1 1 28 PHE HZ H 3.330 1.542 -4.657 1.00 . A A . 28 PHE HZ 1 1
3 3861 1 1 28 PHE N N 4.804 5.875 0.798 1.00 . A A . 28 PHE N 1 1
3 3862 1 1 28 PHE O O 2.557 5.823 2.355 1.00 . A A . 28 PHE O 1 1
3 3863 1 1 29 VAL C C -1.243 5.722 0.638 1.00 . A A . 29 VAL C 1 1
3 3864 1 1 29 VAL CA C 0.029 6.133 1.373 1.00 . A A . 29 VAL CA 1 1
3 3865 1 1 29 VAL CB C -0.102 7.559 1.969 1.00 . A A . 29 VAL CB 1 1
3 3866 1 1 29 VAL CG1 C 0.377 8.617 1.046 1.00 . A A . 29 VAL CG1 1 1
3 3867 1 1 29 VAL CG2 C -1.532 7.860 2.366 1.00 . A A . 29 VAL CG2 1 1
3 3868 1 1 29 VAL H H 1.166 6.036 -0.413 1.00 . A A . 29 VAL H 1 1
3 3869 1 1 29 VAL HA H 0.137 5.456 2.208 1.00 . A A . 29 VAL HA 1 1
3 3870 1 1 29 VAL HB H 0.507 7.622 2.838 1.00 . A A . 29 VAL HB 1 1
3 3871 1 1 29 VAL HG11 H 1.213 8.251 0.474 1.00 . A A . 29 VAL HG11 1 1
3 3872 1 1 29 VAL HG12 H 0.692 9.464 1.647 1.00 . A A . 29 VAL HG12 1 1
3 3873 1 1 29 VAL HG13 H -0.431 8.903 0.395 1.00 . A A . 29 VAL HG13 1 1
3 3874 1 1 29 VAL HG21 H -2.143 7.886 1.474 1.00 . A A . 29 VAL HG21 1 1
3 3875 1 1 29 VAL HG22 H -1.574 8.819 2.857 1.00 . A A . 29 VAL HG22 1 1
3 3876 1 1 29 VAL HG23 H -1.894 7.091 3.031 1.00 . A A . 29 VAL HG23 1 1
3 3877 1 1 29 VAL N N 1.226 5.956 0.564 1.00 . A A . 29 VAL N 1 1
3 3878 1 1 29 VAL O O -1.498 6.110 -0.505 1.00 . A A . 29 VAL O 1 1
3 3879 1 1 30 LEU C C -4.428 5.208 1.262 1.00 . A A . 30 LEU C 1 1
3 3880 1 1 30 LEU CA C -3.240 4.327 0.881 1.00 . A A . 30 LEU CA 1 1
3 3881 1 1 30 LEU CB C -3.277 2.959 1.576 1.00 . A A . 30 LEU CB 1 1
3 3882 1 1 30 LEU CD1 C -5.737 2.534 2.014 1.00 . A A . 30 LEU CD1 1 1
3 3883 1 1 30 LEU CD2 C -4.685 1.786 -0.128 1.00 . A A . 30 LEU CD2 1 1
3 3884 1 1 30 LEU CG C -4.464 2.031 1.352 1.00 . A A . 30 LEU CG 1 1
3 3885 1 1 30 LEU H H -1.747 4.697 2.255 1.00 . A A . 30 LEU H 1 1
3 3886 1 1 30 LEU HA H -3.193 4.196 -0.186 1.00 . A A . 30 LEU HA 1 1
3 3887 1 1 30 LEU HB2 H -2.396 2.421 1.262 1.00 . A A . 30 LEU HB2 1 1
3 3888 1 1 30 LEU HB3 H -3.188 3.132 2.633 1.00 . A A . 30 LEU HB3 1 1
3 3889 1 1 30 LEU HD11 H -6.542 1.841 1.820 1.00 . A A . 30 LEU HD11 1 1
3 3890 1 1 30 LEU HD12 H -5.992 3.504 1.613 1.00 . A A . 30 LEU HD12 1 1
3 3891 1 1 30 LEU HD13 H -5.581 2.614 3.079 1.00 . A A . 30 LEU HD13 1 1
3 3892 1 1 30 LEU HD21 H -3.785 1.384 -0.567 1.00 . A A . 30 LEU HD21 1 1
3 3893 1 1 30 LEU HD22 H -4.938 2.717 -0.614 1.00 . A A . 30 LEU HD22 1 1
3 3894 1 1 30 LEU HD23 H -5.493 1.081 -0.259 1.00 . A A . 30 LEU HD23 1 1
3 3895 1 1 30 LEU HG H -4.211 1.095 1.817 1.00 . A A . 30 LEU HG 1 1
3 3896 1 1 30 LEU N N -2.024 4.925 1.346 1.00 . A A . 30 LEU N 1 1
3 3897 1 1 30 LEU O O -4.724 5.386 2.442 1.00 . A A . 30 LEU O 1 1
3 3898 1 1 31 ASP C C -7.449 6.015 -0.253 1.00 . A A . 31 ASP C 1 1
3 3899 1 1 31 ASP CA C -6.255 6.609 0.460 1.00 . A A . 31 ASP CA 1 1
3 3900 1 1 31 ASP CB C -6.022 8.033 -0.050 1.00 . A A . 31 ASP CB 1 1
3 3901 1 1 31 ASP CG C -5.557 8.985 1.028 1.00 . A A . 31 ASP CG 1 1
3 3902 1 1 31 ASP H H -4.741 5.644 -0.660 1.00 . A A . 31 ASP H 1 1
3 3903 1 1 31 ASP HA H -6.469 6.638 1.517 1.00 . A A . 31 ASP HA 1 1
3 3904 1 1 31 ASP HB2 H -5.268 8.007 -0.820 1.00 . A A . 31 ASP HB2 1 1
3 3905 1 1 31 ASP HB3 H -6.942 8.411 -0.467 1.00 . A A . 31 ASP HB3 1 1
3 3906 1 1 31 ASP N N -5.073 5.779 0.256 1.00 . A A . 31 ASP N 1 1
3 3907 1 1 31 ASP O O -7.597 6.167 -1.469 1.00 . A A . 31 ASP O 1 1
3 3908 1 1 31 ASP OD1 O -6.422 9.534 1.749 1.00 . A A . 31 ASP OD1 1 1
3 3909 1 1 31 ASP OD2 O -4.333 9.214 1.138 1.00 . A A . 31 ASP OD2 1 1
3 3910 1 1 32 ASN C C -9.212 3.726 -1.111 1.00 . A A . 32 ASN C 1 1
3 3911 1 1 32 ASN CA C -9.504 4.720 0.001 1.00 . A A . 32 ASN CA 1 1
3 3912 1 1 32 ASN CB C -10.472 5.778 -0.506 1.00 . A A . 32 ASN CB 1 1
3 3913 1 1 32 ASN CG C -11.122 6.580 0.592 1.00 . A A . 32 ASN CG 1 1
3 3914 1 1 32 ASN H H -8.091 5.246 1.469 1.00 . A A . 32 ASN H 1 1
3 3915 1 1 32 ASN HA H -9.962 4.200 0.819 1.00 . A A . 32 ASN HA 1 1
3 3916 1 1 32 ASN HB2 H -9.945 6.458 -1.141 1.00 . A A . 32 ASN HB2 1 1
3 3917 1 1 32 ASN HB3 H -11.243 5.292 -1.074 1.00 . A A . 32 ASN HB3 1 1
3 3918 1 1 32 ASN HD21 H -12.686 6.895 -0.577 1.00 . A A . 32 ASN HD21 1 1
3 3919 1 1 32 ASN HD22 H -12.748 7.614 0.984 1.00 . A A . 32 ASN HD22 1 1
3 3920 1 1 32 ASN N N -8.288 5.331 0.514 1.00 . A A . 32 ASN N 1 1
3 3921 1 1 32 ASN ND2 N -12.305 7.076 0.310 1.00 . A A . 32 ASN ND2 1 1
3 3922 1 1 32 ASN O O -10.026 3.527 -2.013 1.00 . A A . 32 ASN O 1 1
3 3923 1 1 32 ASN OD1 O -10.567 6.762 1.678 1.00 . A A . 32 ASN OD1 1 1
3 3924 1 1 33 GLY C C -6.674 2.722 -3.049 1.00 . A A . 33 GLY C 1 1
3 3925 1 1 33 GLY CA C -7.670 2.157 -2.065 1.00 . A A . 33 GLY CA 1 1
3 3926 1 1 33 GLY H H -7.428 3.331 -0.327 1.00 . A A . 33 GLY H 1 1
3 3927 1 1 33 GLY HA2 H -7.234 1.296 -1.580 1.00 . A A . 33 GLY HA2 1 1
3 3928 1 1 33 GLY HA3 H -8.555 1.849 -2.601 1.00 . A A . 33 GLY HA3 1 1
3 3929 1 1 33 GLY N N -8.043 3.119 -1.056 1.00 . A A . 33 GLY N 1 1
3 3930 1 1 33 GLY O O -5.962 1.983 -3.724 1.00 . A A . 33 GLY O 1 1
3 3931 1 1 34 ILE C C -4.386 4.850 -3.221 1.00 . A A . 34 ILE C 1 1
3 3932 1 1 34 ILE CA C -5.691 4.695 -3.987 1.00 . A A . 34 ILE CA 1 1
3 3933 1 1 34 ILE CB C -6.273 6.043 -4.436 1.00 . A A . 34 ILE CB 1 1
3 3934 1 1 34 ILE CD1 C -8.196 4.628 -5.418 1.00 . A A . 34 ILE CD1 1 1
3 3935 1 1 34 ILE CG1 C -7.298 5.841 -5.560 1.00 . A A . 34 ILE CG1 1 1
3 3936 1 1 34 ILE CG2 C -5.177 6.982 -4.885 1.00 . A A . 34 ILE CG2 1 1
3 3937 1 1 34 ILE H H -7.335 4.583 -2.750 1.00 . A A . 34 ILE H 1 1
3 3938 1 1 34 ILE HA H -5.517 4.087 -4.863 1.00 . A A . 34 ILE HA 1 1
3 3939 1 1 34 ILE HB H -6.770 6.490 -3.593 1.00 . A A . 34 ILE HB 1 1
3 3940 1 1 34 ILE HD11 H -8.813 4.737 -4.536 1.00 . A A . 34 ILE HD11 1 1
3 3941 1 1 34 ILE HD12 H -7.576 3.736 -5.316 1.00 . A A . 34 ILE HD12 1 1
3 3942 1 1 34 ILE HD13 H -8.820 4.532 -6.293 1.00 . A A . 34 ILE HD13 1 1
3 3943 1 1 34 ILE HG12 H -7.935 6.703 -5.598 1.00 . A A . 34 ILE HG12 1 1
3 3944 1 1 34 ILE HG13 H -6.774 5.746 -6.485 1.00 . A A . 34 ILE HG13 1 1
3 3945 1 1 34 ILE HG21 H -4.719 6.595 -5.779 1.00 . A A . 34 ILE HG21 1 1
3 3946 1 1 34 ILE HG22 H -4.437 7.056 -4.104 1.00 . A A . 34 ILE HG22 1 1
3 3947 1 1 34 ILE HG23 H -5.596 7.955 -5.082 1.00 . A A . 34 ILE HG23 1 1
3 3948 1 1 34 ILE N N -6.649 4.033 -3.171 1.00 . A A . 34 ILE N 1 1
3 3949 1 1 34 ILE O O -4.234 5.710 -2.354 1.00 . A A . 34 ILE O 1 1
3 3950 1 1 35 LEU C C -1.176 4.710 -3.702 1.00 . A A . 35 LEU C 1 1
3 3951 1 1 35 LEU CA C -2.176 3.910 -2.878 1.00 . A A . 35 LEU CA 1 1
3 3952 1 1 35 LEU CB C -1.718 2.451 -2.781 1.00 . A A . 35 LEU CB 1 1
3 3953 1 1 35 LEU CD1 C -0.318 0.701 -1.693 1.00 . A A . 35 LEU CD1 1 1
3 3954 1 1 35 LEU CD2 C -0.031 3.100 -1.027 1.00 . A A . 35 LEU CD2 1 1
3 3955 1 1 35 LEU CG C -1.010 2.036 -1.490 1.00 . A A . 35 LEU CG 1 1
3 3956 1 1 35 LEU H H -3.676 3.307 -4.235 1.00 . A A . 35 LEU H 1 1
3 3957 1 1 35 LEU HA H -2.263 4.336 -1.893 1.00 . A A . 35 LEU HA 1 1
3 3958 1 1 35 LEU HB2 H -2.585 1.820 -2.902 1.00 . A A . 35 LEU HB2 1 1
3 3959 1 1 35 LEU HB3 H -1.044 2.260 -3.601 1.00 . A A . 35 LEU HB3 1 1
3 3960 1 1 35 LEU HD11 H 0.379 0.782 -2.510 1.00 . A A . 35 LEU HD11 1 1
3 3961 1 1 35 LEU HD12 H -1.052 -0.054 -1.925 1.00 . A A . 35 LEU HD12 1 1
3 3962 1 1 35 LEU HD13 H 0.212 0.427 -0.792 1.00 . A A . 35 LEU HD13 1 1
3 3963 1 1 35 LEU HD21 H -0.573 3.991 -0.748 1.00 . A A . 35 LEU HD21 1 1
3 3964 1 1 35 LEU HD22 H 0.656 3.332 -1.827 1.00 . A A . 35 LEU HD22 1 1
3 3965 1 1 35 LEU HD23 H 0.524 2.736 -0.173 1.00 . A A . 35 LEU HD23 1 1
3 3966 1 1 35 LEU HG H -1.741 1.900 -0.715 1.00 . A A . 35 LEU HG 1 1
3 3967 1 1 35 LEU N N -3.469 3.962 -3.530 1.00 . A A . 35 LEU N 1 1
3 3968 1 1 35 LEU O O -0.687 4.235 -4.724 1.00 . A A . 35 LEU O 1 1
3 3969 1 1 36 SER C C 1.373 6.865 -3.433 1.00 . A A . 36 SER C 1 1
3 3970 1 1 36 SER CA C -0.020 6.792 -4.042 1.00 . A A . 36 SER CA 1 1
3 3971 1 1 36 SER CB C -0.635 8.189 -4.123 1.00 . A A . 36 SER CB 1 1
3 3972 1 1 36 SER H H -1.207 6.215 -2.390 1.00 . A A . 36 SER H 1 1
3 3973 1 1 36 SER HA H 0.052 6.384 -5.037 1.00 . A A . 36 SER HA 1 1
3 3974 1 1 36 SER HB2 H -1.678 8.105 -4.376 1.00 . A A . 36 SER HB2 1 1
3 3975 1 1 36 SER HB3 H -0.537 8.678 -3.165 1.00 . A A . 36 SER HB3 1 1
3 3976 1 1 36 SER HG H 0.217 8.437 -5.881 1.00 . A A . 36 SER HG 1 1
3 3977 1 1 36 SER N N -0.868 5.913 -3.262 1.00 . A A . 36 SER N 1 1
3 3978 1 1 36 SER O O 1.554 6.618 -2.238 1.00 . A A . 36 SER O 1 1
3 3979 1 1 36 SER OG O 0.009 8.984 -5.109 1.00 . A A . 36 SER OG 1 1
3 3980 1 1 37 TYR C C 4.242 8.701 -3.911 1.00 . A A . 37 TYR C 1 1
3 3981 1 1 37 TYR CA C 3.731 7.276 -3.830 1.00 . A A . 37 TYR CA 1 1
3 3982 1 1 37 TYR CB C 4.626 6.342 -4.649 1.00 . A A . 37 TYR CB 1 1
3 3983 1 1 37 TYR CD1 C 4.759 7.311 -6.983 1.00 . A A . 37 TYR CD1 1 1
3 3984 1 1 37 TYR CD2 C 3.599 5.251 -6.682 1.00 . A A . 37 TYR CD2 1 1
3 3985 1 1 37 TYR CE1 C 4.487 7.270 -8.336 1.00 . A A . 37 TYR CE1 1 1
3 3986 1 1 37 TYR CE2 C 3.323 5.203 -8.035 1.00 . A A . 37 TYR CE2 1 1
3 3987 1 1 37 TYR CG C 4.320 6.305 -6.133 1.00 . A A . 37 TYR CG 1 1
3 3988 1 1 37 TYR CZ C 3.769 6.215 -8.857 1.00 . A A . 37 TYR CZ 1 1
3 3989 1 1 37 TYR H H 2.130 7.393 -5.200 1.00 . A A . 37 TYR H 1 1
3 3990 1 1 37 TYR HA H 3.762 6.963 -2.797 1.00 . A A . 37 TYR HA 1 1
3 3991 1 1 37 TYR HB2 H 5.653 6.654 -4.535 1.00 . A A . 37 TYR HB2 1 1
3 3992 1 1 37 TYR HB3 H 4.520 5.343 -4.265 1.00 . A A . 37 TYR HB3 1 1
3 3993 1 1 37 TYR HD1 H 5.320 8.138 -6.573 1.00 . A A . 37 TYR HD1 1 1
3 3994 1 1 37 TYR HD2 H 3.251 4.459 -6.035 1.00 . A A . 37 TYR HD2 1 1
3 3995 1 1 37 TYR HE1 H 4.837 8.062 -8.981 1.00 . A A . 37 TYR HE1 1 1
3 3996 1 1 37 TYR HE2 H 2.760 4.376 -8.442 1.00 . A A . 37 TYR HE2 1 1
3 3997 1 1 37 TYR HH H 2.616 5.812 -10.348 1.00 . A A . 37 TYR HH 1 1
3 3998 1 1 37 TYR N N 2.349 7.190 -4.266 1.00 . A A . 37 TYR N 1 1
3 3999 1 1 37 TYR O O 3.919 9.442 -4.844 1.00 . A A . 37 TYR O 1 1
3 4000 1 1 37 TYR OH O 3.501 6.170 -10.207 1.00 . A A . 37 TYR OH 1 1
3 4001 1 1 38 TYR C C 7.068 10.277 -2.424 1.00 . A A . 38 TYR C 1 1
3 4002 1 1 38 TYR CA C 5.610 10.403 -2.844 1.00 . A A . 38 TYR CA 1 1
3 4003 1 1 38 TYR CB C 4.827 11.266 -1.843 1.00 . A A . 38 TYR CB 1 1
3 4004 1 1 38 TYR CD1 C 2.735 11.823 -3.169 1.00 . A A . 38 TYR CD1 1 1
3 4005 1 1 38 TYR CD2 C 2.493 10.595 -1.146 1.00 . A A . 38 TYR CD2 1 1
3 4006 1 1 38 TYR CE1 C 1.364 11.774 -3.359 1.00 . A A . 38 TYR CE1 1 1
3 4007 1 1 38 TYR CE2 C 1.134 10.542 -1.323 1.00 . A A . 38 TYR CE2 1 1
3 4008 1 1 38 TYR CG C 3.323 11.231 -2.058 1.00 . A A . 38 TYR CG 1 1
3 4009 1 1 38 TYR CZ C 0.569 11.131 -2.431 1.00 . A A . 38 TYR CZ 1 1
3 4010 1 1 38 TYR H H 5.250 8.422 -2.213 1.00 . A A . 38 TYR H 1 1
3 4011 1 1 38 TYR HA H 5.559 10.851 -3.826 1.00 . A A . 38 TYR HA 1 1
3 4012 1 1 38 TYR HB2 H 5.027 10.913 -0.843 1.00 . A A . 38 TYR HB2 1 1
3 4013 1 1 38 TYR HB3 H 5.153 12.295 -1.926 1.00 . A A . 38 TYR HB3 1 1
3 4014 1 1 38 TYR HD1 H 3.361 12.323 -3.892 1.00 . A A . 38 TYR HD1 1 1
3 4015 1 1 38 TYR HD2 H 2.921 10.141 -0.278 1.00 . A A . 38 TYR HD2 1 1
3 4016 1 1 38 TYR HE1 H 0.922 12.237 -4.228 1.00 . A A . 38 TYR HE1 1 1
3 4017 1 1 38 TYR HE2 H 0.518 10.030 -0.585 1.00 . A A . 38 TYR HE2 1 1
3 4018 1 1 38 TYR HH H -1.233 11.341 -1.790 1.00 . A A . 38 TYR HH 1 1
3 4019 1 1 38 TYR N N 5.033 9.074 -2.920 1.00 . A A . 38 TYR N 1 1
3 4020 1 1 38 TYR O O 7.460 9.286 -1.801 1.00 . A A . 38 TYR O 1 1
3 4021 1 1 38 TYR OH O -0.794 11.084 -2.609 1.00 . A A . 38 TYR OH 1 1
3 4022 1 1 39 ASP C C 9.642 11.693 -1.112 1.00 . A A . 39 ASP C 1 1
3 4023 1 1 39 ASP CA C 9.309 11.200 -2.511 1.00 . A A . 39 ASP CA 1 1
3 4024 1 1 39 ASP CB C 10.093 12.003 -3.552 1.00 . A A . 39 ASP CB 1 1
3 4025 1 1 39 ASP CG C 10.154 11.307 -4.896 1.00 . A A . 39 ASP CG 1 1
3 4026 1 1 39 ASP H H 7.496 12.071 -3.198 1.00 . A A . 39 ASP H 1 1
3 4027 1 1 39 ASP HA H 9.600 10.163 -2.583 1.00 . A A . 39 ASP HA 1 1
3 4028 1 1 39 ASP HB2 H 9.618 12.963 -3.687 1.00 . A A . 39 ASP HB2 1 1
3 4029 1 1 39 ASP HB3 H 11.101 12.152 -3.197 1.00 . A A . 39 ASP HB3 1 1
3 4030 1 1 39 ASP N N 7.874 11.270 -2.768 1.00 . A A . 39 ASP N 1 1
3 4031 1 1 39 ASP O O 10.797 11.645 -0.685 1.00 . A A . 39 ASP O 1 1
3 4032 1 1 39 ASP OD1 O 9.240 11.512 -5.721 1.00 . A A . 39 ASP OD1 1 1
3 4033 1 1 39 ASP OD2 O 11.117 10.542 -5.135 1.00 . A A . 39 ASP OD2 1 1
3 4034 1 1 40 SER C C 7.415 12.661 1.650 1.00 . A A . 40 SER C 1 1
3 4035 1 1 40 SER CA C 8.777 12.646 0.959 1.00 . A A . 40 SER CA 1 1
3 4036 1 1 40 SER CB C 9.397 14.048 0.980 1.00 . A A . 40 SER CB 1 1
3 4037 1 1 40 SER H H 7.740 12.207 -0.823 1.00 . A A . 40 SER H 1 1
3 4038 1 1 40 SER HA H 9.429 11.960 1.478 1.00 . A A . 40 SER HA 1 1
3 4039 1 1 40 SER HB2 H 8.784 14.719 0.398 1.00 . A A . 40 SER HB2 1 1
3 4040 1 1 40 SER HB3 H 9.446 14.402 1.998 1.00 . A A . 40 SER HB3 1 1
3 4041 1 1 40 SER HG H 10.940 13.134 0.186 1.00 . A A . 40 SER HG 1 1
3 4042 1 1 40 SER N N 8.628 12.174 -0.409 1.00 . A A . 40 SER N 1 1
3 4043 1 1 40 SER O O 6.375 12.644 0.990 1.00 . A A . 40 SER O 1 1
3 4044 1 1 40 SER OG O 10.707 14.041 0.435 1.00 . A A . 40 SER OG 1 1
3 4045 1 1 41 GLN C C 5.525 14.058 3.725 1.00 . A A . 41 GLN C 1 1
3 4046 1 1 41 GLN CA C 6.202 12.685 3.767 1.00 . A A . 41 GLN CA 1 1
3 4047 1 1 41 GLN CB C 6.523 12.282 5.208 1.00 . A A . 41 GLN CB 1 1
3 4048 1 1 41 GLN CD C 5.707 11.806 7.520 1.00 . A A . 41 GLN CD 1 1
3 4049 1 1 41 GLN CG C 5.318 12.174 6.115 1.00 . A A . 41 GLN CG 1 1
3 4050 1 1 41 GLN H H 8.296 12.714 3.443 1.00 . A A . 41 GLN H 1 1
3 4051 1 1 41 GLN HA H 5.534 11.951 3.334 1.00 . A A . 41 GLN HA 1 1
3 4052 1 1 41 GLN HB2 H 7.018 11.322 5.199 1.00 . A A . 41 GLN HB2 1 1
3 4053 1 1 41 GLN HB3 H 7.189 13.014 5.634 1.00 . A A . 41 GLN HB3 1 1
3 4054 1 1 41 GLN HE21 H 4.187 12.848 8.206 1.00 . A A . 41 GLN HE21 1 1
3 4055 1 1 41 GLN HE22 H 5.161 12.061 9.389 1.00 . A A . 41 GLN HE22 1 1
3 4056 1 1 41 GLN HG2 H 4.805 13.123 6.133 1.00 . A A . 41 GLN HG2 1 1
3 4057 1 1 41 GLN HG3 H 4.655 11.414 5.739 1.00 . A A . 41 GLN HG3 1 1
3 4058 1 1 41 GLN N N 7.429 12.692 2.977 1.00 . A A . 41 GLN N 1 1
3 4059 1 1 41 GLN NE2 N 4.944 12.287 8.468 1.00 . A A . 41 GLN NE2 1 1
3 4060 1 1 41 GLN O O 4.346 14.198 4.050 1.00 . A A . 41 GLN O 1 1
3 4061 1 1 41 GLN OE1 O 6.698 11.111 7.747 1.00 . A A . 41 GLN OE1 1 1
3 4062 1 1 42 ASP C C 5.273 16.555 1.679 1.00 . A A . 42 ASP C 1 1
3 4063 1 1 42 ASP CA C 5.740 16.404 3.119 1.00 . A A . 42 ASP CA 1 1
3 4064 1 1 42 ASP CB C 6.793 17.465 3.431 1.00 . A A . 42 ASP CB 1 1
3 4065 1 1 42 ASP CG C 7.926 17.476 2.427 1.00 . A A . 42 ASP CG 1 1
3 4066 1 1 42 ASP H H 7.242 14.919 3.189 1.00 . A A . 42 ASP H 1 1
3 4067 1 1 42 ASP HA H 4.896 16.532 3.780 1.00 . A A . 42 ASP HA 1 1
3 4068 1 1 42 ASP HB2 H 6.328 18.436 3.432 1.00 . A A . 42 ASP HB2 1 1
3 4069 1 1 42 ASP HB3 H 7.207 17.266 4.405 1.00 . A A . 42 ASP HB3 1 1
3 4070 1 1 42 ASP N N 6.283 15.068 3.329 1.00 . A A . 42 ASP N 1 1
3 4071 1 1 42 ASP O O 4.508 17.457 1.347 1.00 . A A . 42 ASP O 1 1
3 4072 1 1 42 ASP OD1 O 8.889 16.705 2.608 1.00 . A A . 42 ASP OD1 1 1
3 4073 1 1 42 ASP OD2 O 7.861 18.251 1.450 1.00 . A A . 42 ASP OD2 1 1
3 4074 1 1 43 ASP C C 4.066 15.101 -0.871 1.00 . A A . 43 ASP C 1 1
3 4075 1 1 43 ASP CA C 5.461 15.664 -0.594 1.00 . A A . 43 ASP CA 1 1
3 4076 1 1 43 ASP CB C 6.538 14.855 -1.328 1.00 . A A . 43 ASP CB 1 1
3 4077 1 1 43 ASP CG C 6.400 14.881 -2.835 1.00 . A A . 43 ASP CG 1 1
3 4078 1 1 43 ASP H H 6.307 14.930 1.195 1.00 . A A . 43 ASP H 1 1
3 4079 1 1 43 ASP HA H 5.498 16.689 -0.929 1.00 . A A . 43 ASP HA 1 1
3 4080 1 1 43 ASP HB2 H 7.507 15.255 -1.075 1.00 . A A . 43 ASP HB2 1 1
3 4081 1 1 43 ASP HB3 H 6.487 13.827 -1.000 1.00 . A A . 43 ASP HB3 1 1
3 4082 1 1 43 ASP N N 5.745 15.648 0.838 1.00 . A A . 43 ASP N 1 1
3 4083 1 1 43 ASP O O 3.501 15.301 -1.942 1.00 . A A . 43 ASP O 1 1
3 4084 1 1 43 ASP OD1 O 6.383 15.987 -3.417 1.00 . A A . 43 ASP OD1 1 1
3 4085 1 1 43 ASP OD2 O 6.334 13.790 -3.447 1.00 . A A . 43 ASP OD2 1 1
3 4086 1 1 44 VAL C C 1.127 14.544 -0.578 1.00 . A A . 44 VAL C 1 1
3 4087 1 1 44 VAL CA C 2.256 13.714 0.045 1.00 . A A . 44 VAL CA 1 1
3 4088 1 1 44 VAL CB C 1.846 13.282 1.460 1.00 . A A . 44 VAL CB 1 1
3 4089 1 1 44 VAL CG1 C 0.537 12.555 1.441 1.00 . A A . 44 VAL CG1 1 1
3 4090 1 1 44 VAL CG2 C 2.916 12.414 2.083 1.00 . A A . 44 VAL CG2 1 1
3 4091 1 1 44 VAL H H 3.992 14.380 0.980 1.00 . A A . 44 VAL H 1 1
3 4092 1 1 44 VAL HA H 2.404 12.823 -0.544 1.00 . A A . 44 VAL HA 1 1
3 4093 1 1 44 VAL HB H 1.734 14.167 2.068 1.00 . A A . 44 VAL HB 1 1
3 4094 1 1 44 VAL HG11 H -0.233 13.228 1.099 1.00 . A A . 44 VAL HG11 1 1
3 4095 1 1 44 VAL HG12 H 0.312 12.207 2.436 1.00 . A A . 44 VAL HG12 1 1
3 4096 1 1 44 VAL HG13 H 0.616 11.716 0.770 1.00 . A A . 44 VAL HG13 1 1
3 4097 1 1 44 VAL HG21 H 3.070 11.539 1.468 1.00 . A A . 44 VAL HG21 1 1
3 4098 1 1 44 VAL HG22 H 2.599 12.109 3.069 1.00 . A A . 44 VAL HG22 1 1
3 4099 1 1 44 VAL HG23 H 3.837 12.972 2.156 1.00 . A A . 44 VAL HG23 1 1
3 4100 1 1 44 VAL N N 3.523 14.415 0.129 1.00 . A A . 44 VAL N 1 1
3 4101 1 1 44 VAL O O 0.365 14.040 -1.404 1.00 . A A . 44 VAL O 1 1
3 4102 1 1 45 CYS C C -0.244 16.699 -2.121 1.00 . A A . 45 CYS C 1 1
3 4103 1 1 45 CYS CA C -0.063 16.678 -0.601 1.00 . A A . 45 CYS CA 1 1
3 4104 1 1 45 CYS CB C 0.188 18.090 -0.082 1.00 . A A . 45 CYS CB 1 1
3 4105 1 1 45 CYS H H 1.713 16.162 0.428 1.00 . A A . 45 CYS H 1 1
3 4106 1 1 45 CYS HA H -0.970 16.303 -0.153 1.00 . A A . 45 CYS HA 1 1
3 4107 1 1 45 CYS HB2 H 0.249 18.057 0.995 1.00 . A A . 45 CYS HB2 1 1
3 4108 1 1 45 CYS HB3 H 1.125 18.447 -0.482 1.00 . A A . 45 CYS HB3 1 1
3 4109 1 1 45 CYS HG H -2.065 18.638 -1.149 1.00 . A A . 45 CYS HG 1 1
3 4110 1 1 45 CYS N N 1.031 15.804 -0.180 1.00 . A A . 45 CYS N 1 1
3 4111 1 1 45 CYS O O -1.370 16.636 -2.615 1.00 . A A . 45 CYS O 1 1
3 4112 1 1 45 CYS SG S -1.092 19.291 -0.524 1.00 . A A . 45 CYS SG 1 1
3 4113 1 1 46 LYS C C 2.134 16.470 -4.955 1.00 . A A . 46 LYS C 1 1
3 4114 1 1 46 LYS CA C 0.799 16.844 -4.318 1.00 . A A . 46 LYS CA 1 1
3 4115 1 1 46 LYS CB C 0.325 18.214 -4.807 1.00 . A A . 46 LYS CB 1 1
3 4116 1 1 46 LYS CD C 2.183 19.389 -3.681 1.00 . A A . 46 LYS CD 1 1
3 4117 1 1 46 LYS CE C 2.668 20.743 -3.200 1.00 . A A . 46 LYS CE 1 1
3 4118 1 1 46 LYS CG C 0.691 19.345 -3.886 1.00 . A A . 46 LYS CG 1 1
3 4119 1 1 46 LYS H H 1.733 16.793 -2.414 1.00 . A A . 46 LYS H 1 1
3 4120 1 1 46 LYS HA H 0.080 16.135 -4.621 1.00 . A A . 46 LYS HA 1 1
3 4121 1 1 46 LYS HB2 H 0.772 18.409 -5.767 1.00 . A A . 46 LYS HB2 1 1
3 4122 1 1 46 LYS HB3 H -0.748 18.195 -4.913 1.00 . A A . 46 LYS HB3 1 1
3 4123 1 1 46 LYS HD2 H 2.439 18.645 -2.945 1.00 . A A . 46 LYS HD2 1 1
3 4124 1 1 46 LYS HD3 H 2.657 19.138 -4.617 1.00 . A A . 46 LYS HD3 1 1
3 4125 1 1 46 LYS HE2 H 3.746 20.730 -3.154 1.00 . A A . 46 LYS HE2 1 1
3 4126 1 1 46 LYS HE3 H 2.350 21.493 -3.906 1.00 . A A . 46 LYS HE3 1 1
3 4127 1 1 46 LYS HG2 H 0.354 20.274 -4.310 1.00 . A A . 46 LYS HG2 1 1
3 4128 1 1 46 LYS HG3 H 0.209 19.168 -2.940 1.00 . A A . 46 LYS HG3 1 1
3 4129 1 1 46 LYS HZ1 H 2.329 20.316 -1.184 1.00 . A A . 46 LYS HZ1 1 1
3 4130 1 1 46 LYS HZ2 H 1.107 21.241 -1.906 1.00 . A A . 46 LYS HZ2 1 1
3 4131 1 1 46 LYS HZ3 H 2.585 21.956 -1.507 1.00 . A A . 46 LYS HZ3 1 1
3 4132 1 1 46 LYS N N 0.857 16.783 -2.859 1.00 . A A . 46 LYS N 1 1
3 4133 1 1 46 LYS NZ N 2.133 21.087 -1.856 1.00 . A A . 46 LYS NZ 1 1
3 4134 1 1 46 LYS O O 2.703 17.230 -5.740 1.00 . A A . 46 LYS O 1 1
3 4135 1 1 47 GLY C C 3.797 14.233 -6.509 1.00 . A A . 47 GLY C 1 1
3 4136 1 1 47 GLY CA C 3.905 14.849 -5.133 1.00 . A A . 47 GLY CA 1 1
3 4137 1 1 47 GLY H H 2.128 14.722 -3.996 1.00 . A A . 47 GLY H 1 1
3 4138 1 1 47 GLY HA2 H 4.572 15.697 -5.183 1.00 . A A . 47 GLY HA2 1 1
3 4139 1 1 47 GLY HA3 H 4.322 14.119 -4.455 1.00 . A A . 47 GLY HA3 1 1
3 4140 1 1 47 GLY N N 2.629 15.292 -4.615 1.00 . A A . 47 GLY N 1 1
3 4141 1 1 47 GLY O O 3.326 14.875 -7.450 1.00 . A A . 47 GLY O 1 1
3 4142 1 1 48 SER C C 2.768 12.085 -8.381 1.00 . A A . 48 SER C 1 1
3 4143 1 1 48 SER CA C 4.196 12.277 -7.899 1.00 . A A . 48 SER CA 1 1
3 4144 1 1 48 SER CB C 4.896 10.927 -7.759 1.00 . A A . 48 SER CB 1 1
3 4145 1 1 48 SER H H 4.580 12.522 -5.835 1.00 . A A . 48 SER H 1 1
3 4146 1 1 48 SER HA H 4.721 12.875 -8.614 1.00 . A A . 48 SER HA 1 1
3 4147 1 1 48 SER HB2 H 4.293 10.271 -7.150 1.00 . A A . 48 SER HB2 1 1
3 4148 1 1 48 SER HB3 H 5.031 10.488 -8.737 1.00 . A A . 48 SER HB3 1 1
3 4149 1 1 48 SER HG H 6.561 11.916 -7.433 1.00 . A A . 48 SER HG 1 1
3 4150 1 1 48 SER N N 4.223 12.981 -6.626 1.00 . A A . 48 SER N 1 1
3 4151 1 1 48 SER O O 2.500 12.044 -9.583 1.00 . A A . 48 SER O 1 1
3 4152 1 1 48 SER OG O 6.167 11.079 -7.148 1.00 . A A . 48 SER OG 1 1
3 4153 1 1 49 LYS C C 0.044 10.472 -8.248 1.00 . A A . 49 LYS C 1 1
3 4154 1 1 49 LYS CA C 0.428 11.832 -7.659 1.00 . A A . 49 LYS CA 1 1
3 4155 1 1 49 LYS CB C -0.090 12.962 -8.537 1.00 . A A . 49 LYS CB 1 1
3 4156 1 1 49 LYS CD C -1.006 14.165 -6.527 1.00 . A A . 49 LYS CD 1 1
3 4157 1 1 49 LYS CE C -2.424 13.788 -6.849 1.00 . A A . 49 LYS CE 1 1
3 4158 1 1 49 LYS CG C -0.191 14.283 -7.797 1.00 . A A . 49 LYS CG 1 1
3 4159 1 1 49 LYS H H 2.188 11.974 -6.495 1.00 . A A . 49 LYS H 1 1
3 4160 1 1 49 LYS HA H -0.057 11.927 -6.700 1.00 . A A . 49 LYS HA 1 1
3 4161 1 1 49 LYS HB2 H 0.580 13.089 -9.373 1.00 . A A . 49 LYS HB2 1 1
3 4162 1 1 49 LYS HB3 H -1.070 12.701 -8.905 1.00 . A A . 49 LYS HB3 1 1
3 4163 1 1 49 LYS HD2 H -0.573 13.416 -5.887 1.00 . A A . 49 LYS HD2 1 1
3 4164 1 1 49 LYS HD3 H -1.003 15.110 -6.024 1.00 . A A . 49 LYS HD3 1 1
3 4165 1 1 49 LYS HE2 H -2.856 14.586 -7.423 1.00 . A A . 49 LYS HE2 1 1
3 4166 1 1 49 LYS HE3 H -2.403 12.889 -7.439 1.00 . A A . 49 LYS HE3 1 1
3 4167 1 1 49 LYS HG2 H 0.786 14.612 -7.540 1.00 . A A . 49 LYS HG2 1 1
3 4168 1 1 49 LYS HG3 H -0.656 15.002 -8.442 1.00 . A A . 49 LYS HG3 1 1
3 4169 1 1 49 LYS HZ1 H -4.212 13.303 -5.885 1.00 . A A . 49 LYS HZ1 1 1
3 4170 1 1 49 LYS HZ2 H -3.261 14.418 -5.047 1.00 . A A . 49 LYS HZ2 1 1
3 4171 1 1 49 LYS HZ3 H -2.826 12.789 -5.065 1.00 . A A . 49 LYS HZ3 1 1
3 4172 1 1 49 LYS N N 1.867 11.965 -7.416 1.00 . A A . 49 LYS N 1 1
3 4173 1 1 49 LYS NZ N -3.237 13.560 -5.628 1.00 . A A . 49 LYS NZ 1 1
3 4174 1 1 49 LYS O O -1.094 10.032 -8.090 1.00 . A A . 49 LYS O 1 1
3 4175 1 1 50 GLY C C 0.304 7.539 -8.345 1.00 . A A . 50 GLY C 1 1
3 4176 1 1 50 GLY CA C 0.747 8.483 -9.442 1.00 . A A . 50 GLY CA 1 1
3 4177 1 1 50 GLY H H 1.848 10.256 -9.088 1.00 . A A . 50 GLY H 1 1
3 4178 1 1 50 GLY HA2 H -0.020 8.530 -10.200 1.00 . A A . 50 GLY HA2 1 1
3 4179 1 1 50 GLY HA3 H 1.658 8.106 -9.883 1.00 . A A . 50 GLY HA3 1 1
3 4180 1 1 50 GLY N N 0.987 9.819 -8.927 1.00 . A A . 50 GLY N 1 1
3 4181 1 1 50 GLY O O 0.884 7.530 -7.255 1.00 . A A . 50 GLY O 1 1
3 4182 1 1 51 SER C C -1.735 4.561 -8.043 1.00 . A A . 51 SER C 1 1
3 4183 1 1 51 SER CA C -1.328 5.950 -7.569 1.00 . A A . 51 SER CA 1 1
3 4184 1 1 51 SER CB C -2.541 6.681 -7.007 1.00 . A A . 51 SER CB 1 1
3 4185 1 1 51 SER H H -1.081 6.709 -9.525 1.00 . A A . 51 SER H 1 1
3 4186 1 1 51 SER HA H -0.606 5.842 -6.779 1.00 . A A . 51 SER HA 1 1
3 4187 1 1 51 SER HB2 H -3.062 6.026 -6.327 1.00 . A A . 51 SER HB2 1 1
3 4188 1 1 51 SER HB3 H -2.213 7.563 -6.478 1.00 . A A . 51 SER HB3 1 1
3 4189 1 1 51 SER HG H -3.233 7.978 -8.305 1.00 . A A . 51 SER HG 1 1
3 4190 1 1 51 SER N N -0.723 6.752 -8.612 1.00 . A A . 51 SER N 1 1
3 4191 1 1 51 SER O O -2.041 4.336 -9.214 1.00 . A A . 51 SER O 1 1
3 4192 1 1 51 SER OG O -3.431 7.070 -8.039 1.00 . A A . 51 SER OG 1 1
3 4193 1 1 52 ILE C C -3.672 2.248 -6.878 1.00 . A A . 52 ILE C 1 1
3 4194 1 1 52 ILE CA C -2.208 2.309 -7.251 1.00 . A A . 52 ILE CA 1 1
3 4195 1 1 52 ILE CB C -1.422 1.415 -6.305 1.00 . A A . 52 ILE CB 1 1
3 4196 1 1 52 ILE CD1 C 0.820 0.375 -6.007 1.00 . A A . 52 ILE CD1 1 1
3 4197 1 1 52 ILE CG1 C -0.149 1.003 -6.961 1.00 . A A . 52 ILE CG1 1 1
3 4198 1 1 52 ILE CG2 C -2.207 0.213 -5.873 1.00 . A A . 52 ILE CG2 1 1
3 4199 1 1 52 ILE H H -1.274 3.854 -6.244 1.00 . A A . 52 ILE H 1 1
3 4200 1 1 52 ILE HA H -2.056 1.967 -8.263 1.00 . A A . 52 ILE HA 1 1
3 4201 1 1 52 ILE HB H -1.182 1.985 -5.435 1.00 . A A . 52 ILE HB 1 1
3 4202 1 1 52 ILE HD11 H 1.731 0.134 -6.528 1.00 . A A . 52 ILE HD11 1 1
3 4203 1 1 52 ILE HD12 H 0.380 -0.529 -5.606 1.00 . A A . 52 ILE HD12 1 1
3 4204 1 1 52 ILE HD13 H 1.025 1.066 -5.207 1.00 . A A . 52 ILE HD13 1 1
3 4205 1 1 52 ILE HG12 H -0.376 0.295 -7.722 1.00 . A A . 52 ILE HG12 1 1
3 4206 1 1 52 ILE HG13 H 0.304 1.862 -7.401 1.00 . A A . 52 ILE HG13 1 1
3 4207 1 1 52 ILE HG21 H -3.256 0.404 -6.014 1.00 . A A . 52 ILE HG21 1 1
3 4208 1 1 52 ILE HG22 H -2.009 0.021 -4.832 1.00 . A A . 52 ILE HG22 1 1
3 4209 1 1 52 ILE HG23 H -1.902 -0.630 -6.467 1.00 . A A . 52 ILE HG23 1 1
3 4210 1 1 52 ILE N N -1.703 3.640 -7.099 1.00 . A A . 52 ILE N 1 1
3 4211 1 1 52 ILE O O -4.079 2.758 -5.841 1.00 . A A . 52 ILE O 1 1
3 4212 1 1 53 LYS C C -6.008 -0.065 -6.974 1.00 . A A . 53 LYS C 1 1
3 4213 1 1 53 LYS CA C -5.825 1.389 -7.394 1.00 . A A . 53 LYS CA 1 1
3 4214 1 1 53 LYS CB C -6.681 1.736 -8.586 1.00 . A A . 53 LYS CB 1 1
3 4215 1 1 53 LYS CD C -7.853 3.668 -9.675 1.00 . A A . 53 LYS CD 1 1
3 4216 1 1 53 LYS CE C -8.978 4.006 -8.716 1.00 . A A . 53 LYS CE 1 1
3 4217 1 1 53 LYS CG C -6.615 3.210 -8.940 1.00 . A A . 53 LYS CG 1 1
3 4218 1 1 53 LYS H H -4.140 1.398 -8.606 1.00 . A A . 53 LYS H 1 1
3 4219 1 1 53 LYS HA H -6.095 2.029 -6.569 1.00 . A A . 53 LYS HA 1 1
3 4220 1 1 53 LYS HB2 H -6.339 1.163 -9.440 1.00 . A A . 53 LYS HB2 1 1
3 4221 1 1 53 LYS HB3 H -7.686 1.478 -8.370 1.00 . A A . 53 LYS HB3 1 1
3 4222 1 1 53 LYS HD2 H -7.611 4.545 -10.246 1.00 . A A . 53 LYS HD2 1 1
3 4223 1 1 53 LYS HD3 H -8.175 2.879 -10.330 1.00 . A A . 53 LYS HD3 1 1
3 4224 1 1 53 LYS HE2 H -9.195 3.136 -8.115 1.00 . A A . 53 LYS HE2 1 1
3 4225 1 1 53 LYS HE3 H -8.644 4.812 -8.077 1.00 . A A . 53 LYS HE3 1 1
3 4226 1 1 53 LYS HG2 H -6.518 3.782 -8.029 1.00 . A A . 53 LYS HG2 1 1
3 4227 1 1 53 LYS HG3 H -5.750 3.379 -9.564 1.00 . A A . 53 LYS HG3 1 1
3 4228 1 1 53 LYS HZ1 H -10.561 3.670 -10.036 1.00 . A A . 53 LYS HZ1 1 1
3 4229 1 1 53 LYS HZ2 H -10.028 5.273 -10.001 1.00 . A A . 53 LYS HZ2 1 1
3 4230 1 1 53 LYS HZ3 H -10.960 4.665 -8.729 1.00 . A A . 53 LYS HZ3 1 1
3 4231 1 1 53 LYS N N -4.463 1.644 -7.723 1.00 . A A . 53 LYS N 1 1
3 4232 1 1 53 LYS NZ N -10.217 4.432 -9.419 1.00 . A A . 53 LYS NZ 1 1
3 4233 1 1 53 LYS O O -6.302 -0.932 -7.798 1.00 . A A . 53 LYS O 1 1
3 4234 1 1 54 MET C C -7.416 -2.081 -4.989 1.00 . A A . 54 MET C 1 1
3 4235 1 1 54 MET CA C -5.954 -1.677 -5.128 1.00 . A A . 54 MET CA 1 1
3 4236 1 1 54 MET CB C -5.234 -1.821 -3.758 1.00 . A A . 54 MET CB 1 1
3 4237 1 1 54 MET CE C -8.045 -1.162 -1.953 1.00 . A A . 54 MET CE 1 1
3 4238 1 1 54 MET CG C -5.444 -0.658 -2.800 1.00 . A A . 54 MET CG 1 1
3 4239 1 1 54 MET H H -5.680 0.445 -5.069 1.00 . A A . 54 MET H 1 1
3 4240 1 1 54 MET HA H -5.486 -2.346 -5.843 1.00 . A A . 54 MET HA 1 1
3 4241 1 1 54 MET HB2 H -5.597 -2.710 -3.273 1.00 . A A . 54 MET HB2 1 1
3 4242 1 1 54 MET HB3 H -4.173 -1.939 -3.909 1.00 . A A . 54 MET HB3 1 1
3 4243 1 1 54 MET HE1 H -8.716 -1.468 -1.164 1.00 . A A . 54 MET HE1 1 1
3 4244 1 1 54 MET HE2 H -8.092 -1.872 -2.764 1.00 . A A . 54 MET HE2 1 1
3 4245 1 1 54 MET HE3 H -8.336 -0.188 -2.313 1.00 . A A . 54 MET HE3 1 1
3 4246 1 1 54 MET HG2 H -4.477 -0.286 -2.497 1.00 . A A . 54 MET HG2 1 1
3 4247 1 1 54 MET HG3 H -5.977 0.123 -3.317 1.00 . A A . 54 MET HG3 1 1
3 4248 1 1 54 MET N N -5.849 -0.313 -5.676 1.00 . A A . 54 MET N 1 1
3 4249 1 1 54 MET O O -7.729 -3.150 -4.478 1.00 . A A . 54 MET O 1 1
3 4250 1 1 54 MET SD S -6.373 -1.092 -1.321 1.00 . A A . 54 MET SD 1 1
3 4251 1 1 55 ALA C C -10.195 -2.285 -6.577 1.00 . A A . 55 ALA C 1 1
3 4252 1 1 55 ALA CA C -9.735 -1.472 -5.376 1.00 . A A . 55 ALA CA 1 1
3 4253 1 1 55 ALA CB C -10.504 -0.164 -5.307 1.00 . A A . 55 ALA CB 1 1
3 4254 1 1 55 ALA H H -7.993 -0.366 -5.818 1.00 . A A . 55 ALA H 1 1
3 4255 1 1 55 ALA HA H -9.935 -2.029 -4.474 1.00 . A A . 55 ALA HA 1 1
3 4256 1 1 55 ALA HB1 H -10.353 0.390 -6.224 1.00 . A A . 55 ALA HB1 1 1
3 4257 1 1 55 ALA HB2 H -10.148 0.418 -4.471 1.00 . A A . 55 ALA HB2 1 1
3 4258 1 1 55 ALA HB3 H -11.557 -0.374 -5.180 1.00 . A A . 55 ALA HB3 1 1
3 4259 1 1 55 ALA N N -8.306 -1.209 -5.440 1.00 . A A . 55 ALA N 1 1
3 4260 1 1 55 ALA O O -10.955 -3.238 -6.439 1.00 . A A . 55 ALA O 1 1
3 4261 1 1 56 VAL C C -9.350 -3.765 -9.306 1.00 . A A . 56 VAL C 1 1
3 4262 1 1 56 VAL CA C -10.157 -2.512 -9.001 1.00 . A A . 56 VAL CA 1 1
3 4263 1 1 56 VAL CB C -10.062 -1.499 -10.172 1.00 . A A . 56 VAL CB 1 1
3 4264 1 1 56 VAL CG1 C -9.770 -0.092 -9.670 1.00 . A A . 56 VAL CG1 1 1
3 4265 1 1 56 VAL CG2 C -9.018 -1.914 -11.177 1.00 . A A . 56 VAL CG2 1 1
3 4266 1 1 56 VAL H H -9.008 -1.227 -7.788 1.00 . A A . 56 VAL H 1 1
3 4267 1 1 56 VAL HA H -11.186 -2.794 -8.884 1.00 . A A . 56 VAL HA 1 1
3 4268 1 1 56 VAL HB H -11.014 -1.483 -10.670 1.00 . A A . 56 VAL HB 1 1
3 4269 1 1 56 VAL HG11 H -9.816 0.601 -10.497 1.00 . A A . 56 VAL HG11 1 1
3 4270 1 1 56 VAL HG12 H -8.779 -0.065 -9.237 1.00 . A A . 56 VAL HG12 1 1
3 4271 1 1 56 VAL HG13 H -10.498 0.185 -8.924 1.00 . A A . 56 VAL HG13 1 1
3 4272 1 1 56 VAL HG21 H -8.964 -1.185 -11.970 1.00 . A A . 56 VAL HG21 1 1
3 4273 1 1 56 VAL HG22 H -9.284 -2.877 -11.583 1.00 . A A . 56 VAL HG22 1 1
3 4274 1 1 56 VAL HG23 H -8.063 -1.984 -10.678 1.00 . A A . 56 VAL HG23 1 1
3 4275 1 1 56 VAL N N -9.704 -1.912 -7.755 1.00 . A A . 56 VAL N 1 1
3 4276 1 1 56 VAL O O -9.763 -4.629 -10.082 1.00 . A A . 56 VAL O 1 1
3 4277 1 1 57 CYS C C -6.758 -5.460 -7.562 1.00 . A A . 57 CYS C 1 1
3 4278 1 1 57 CYS CA C -7.280 -4.935 -8.889 1.00 . A A . 57 CYS CA 1 1
3 4279 1 1 57 CYS CB C -6.158 -4.436 -9.772 1.00 . A A . 57 CYS CB 1 1
3 4280 1 1 57 CYS H H -8.000 -3.186 -7.984 1.00 . A A . 57 CYS H 1 1
3 4281 1 1 57 CYS HA H -7.805 -5.729 -9.398 1.00 . A A . 57 CYS HA 1 1
3 4282 1 1 57 CYS HB2 H -5.844 -3.465 -9.411 1.00 . A A . 57 CYS HB2 1 1
3 4283 1 1 57 CYS HB3 H -5.329 -5.122 -9.714 1.00 . A A . 57 CYS HB3 1 1
3 4284 1 1 57 CYS HG H -7.947 -4.250 -11.578 1.00 . A A . 57 CYS HG 1 1
3 4285 1 1 57 CYS N N -8.214 -3.859 -8.659 1.00 . A A . 57 CYS N 1 1
3 4286 1 1 57 CYS O O -7.217 -5.025 -6.514 1.00 . A A . 57 CYS O 1 1
3 4287 1 1 57 CYS SG S -6.622 -4.263 -11.510 1.00 . A A . 57 CYS SG 1 1
3 4288 1 1 58 GLU C C -4.242 -6.788 -5.714 1.00 . A A . 58 GLU C 1 1
3 4289 1 1 58 GLU CA C -5.511 -7.198 -6.444 1.00 . A A . 58 GLU CA 1 1
3 4290 1 1 58 GLU CB C -5.404 -8.647 -6.901 1.00 . A A . 58 GLU CB 1 1
3 4291 1 1 58 GLU CD C -6.329 -9.630 -4.778 1.00 . A A . 58 GLU CD 1 1
3 4292 1 1 58 GLU CG C -5.185 -9.624 -5.772 1.00 . A A . 58 GLU CG 1 1
3 4293 1 1 58 GLU H H -5.211 -6.436 -8.393 1.00 . A A . 58 GLU H 1 1
3 4294 1 1 58 GLU HA H -6.342 -7.113 -5.765 1.00 . A A . 58 GLU HA 1 1
3 4295 1 1 58 GLU HB2 H -6.316 -8.920 -7.411 1.00 . A A . 58 GLU HB2 1 1
3 4296 1 1 58 GLU HB3 H -4.577 -8.735 -7.589 1.00 . A A . 58 GLU HB3 1 1
3 4297 1 1 58 GLU HG2 H -5.082 -10.604 -6.193 1.00 . A A . 58 GLU HG2 1 1
3 4298 1 1 58 GLU HG3 H -4.274 -9.355 -5.258 1.00 . A A . 58 GLU HG3 1 1
3 4299 1 1 58 GLU N N -5.788 -6.361 -7.596 1.00 . A A . 58 GLU N 1 1
3 4300 1 1 58 GLU O O -3.256 -6.376 -6.326 1.00 . A A . 58 GLU O 1 1
3 4301 1 1 58 GLU OE1 O -6.289 -8.845 -3.806 1.00 . A A . 58 GLU OE1 1 1
3 4302 1 1 58 GLU OE2 O -7.280 -10.416 -4.965 1.00 . A A . 58 GLU OE2 1 1
3 4303 1 1 59 ILE C C -2.410 -8.010 -3.345 1.00 . A A . 59 ILE C 1 1
3 4304 1 1 59 ILE CA C -3.127 -6.671 -3.579 1.00 . A A . 59 ILE CA 1 1
3 4305 1 1 59 ILE CB C -3.533 -5.973 -2.242 1.00 . A A . 59 ILE CB 1 1
3 4306 1 1 59 ILE CD1 C -2.259 -6.697 -0.171 1.00 . A A . 59 ILE CD1 1 1
3 4307 1 1 59 ILE CG1 C -3.474 -6.924 -1.050 1.00 . A A . 59 ILE CG1 1 1
3 4308 1 1 59 ILE CG2 C -4.920 -5.317 -2.328 1.00 . A A . 59 ILE CG2 1 1
3 4309 1 1 59 ILE H H -5.095 -7.225 -3.959 1.00 . A A . 59 ILE H 1 1
3 4310 1 1 59 ILE HA H -2.466 -6.013 -4.126 1.00 . A A . 59 ILE HA 1 1
3 4311 1 1 59 ILE HB H -2.830 -5.185 -2.083 1.00 . A A . 59 ILE HB 1 1
3 4312 1 1 59 ILE HD11 H -2.296 -5.703 0.248 1.00 . A A . 59 ILE HD11 1 1
3 4313 1 1 59 ILE HD12 H -1.358 -6.805 -0.766 1.00 . A A . 59 ILE HD12 1 1
3 4314 1 1 59 ILE HD13 H -2.248 -7.424 0.629 1.00 . A A . 59 ILE HD13 1 1
3 4315 1 1 59 ILE HG12 H -4.359 -6.789 -0.452 1.00 . A A . 59 ILE HG12 1 1
3 4316 1 1 59 ILE HG13 H -3.440 -7.941 -1.411 1.00 . A A . 59 ILE HG13 1 1
3 4317 1 1 59 ILE HG21 H -5.343 -5.214 -1.327 1.00 . A A . 59 ILE HG21 1 1
3 4318 1 1 59 ILE HG22 H -5.579 -5.925 -2.933 1.00 . A A . 59 ILE HG22 1 1
3 4319 1 1 59 ILE HG23 H -4.823 -4.332 -2.778 1.00 . A A . 59 ILE HG23 1 1
3 4320 1 1 59 ILE N N -4.275 -6.921 -4.395 1.00 . A A . 59 ILE N 1 1
3 4321 1 1 59 ILE O O -3.037 -9.010 -2.980 1.00 . A A . 59 ILE O 1 1
3 4322 1 1 60 LYS C C 0.588 -9.226 -2.349 1.00 . A A . 60 LYS C 1 1
3 4323 1 1 60 LYS CA C -0.352 -9.291 -3.540 1.00 . A A . 60 LYS CA 1 1
3 4324 1 1 60 LYS CB C 0.435 -9.484 -4.836 1.00 . A A . 60 LYS CB 1 1
3 4325 1 1 60 LYS CD C -1.309 -10.310 -6.430 1.00 . A A . 60 LYS CD 1 1
3 4326 1 1 60 LYS CE C -0.613 -11.254 -7.365 1.00 . A A . 60 LYS CE 1 1
3 4327 1 1 60 LYS CG C -0.370 -9.184 -6.081 1.00 . A A . 60 LYS CG 1 1
3 4328 1 1 60 LYS H H -0.651 -7.214 -3.849 1.00 . A A . 60 LYS H 1 1
3 4329 1 1 60 LYS HA H -1.044 -10.110 -3.409 1.00 . A A . 60 LYS HA 1 1
3 4330 1 1 60 LYS HB2 H 1.291 -8.842 -4.825 1.00 . A A . 60 LYS HB2 1 1
3 4331 1 1 60 LYS HB3 H 0.769 -10.503 -4.898 1.00 . A A . 60 LYS HB3 1 1
3 4332 1 1 60 LYS HD2 H -1.588 -10.837 -5.528 1.00 . A A . 60 LYS HD2 1 1
3 4333 1 1 60 LYS HD3 H -2.188 -9.910 -6.913 1.00 . A A . 60 LYS HD3 1 1
3 4334 1 1 60 LYS HE2 H -0.415 -10.724 -8.280 1.00 . A A . 60 LYS HE2 1 1
3 4335 1 1 60 LYS HE3 H 0.318 -11.539 -6.918 1.00 . A A . 60 LYS HE3 1 1
3 4336 1 1 60 LYS HG2 H -0.941 -8.297 -5.930 1.00 . A A . 60 LYS HG2 1 1
3 4337 1 1 60 LYS HG3 H 0.315 -9.038 -6.902 1.00 . A A . 60 LYS HG3 1 1
3 4338 1 1 60 LYS HZ1 H -1.564 -13.024 -6.792 1.00 . A A . 60 LYS HZ1 1 1
3 4339 1 1 60 LYS HZ2 H -0.933 -13.064 -8.360 1.00 . A A . 60 LYS HZ2 1 1
3 4340 1 1 60 LYS HZ3 H -2.350 -12.199 -8.040 1.00 . A A . 60 LYS HZ3 1 1
3 4341 1 1 60 LYS N N -1.118 -8.048 -3.613 1.00 . A A . 60 LYS N 1 1
3 4342 1 1 60 LYS NZ N -1.420 -12.469 -7.659 1.00 . A A . 60 LYS NZ 1 1
3 4343 1 1 60 LYS O O 1.077 -8.153 -2.013 1.00 . A A . 60 LYS O 1 1
3 4344 1 1 61 VAL C C 2.541 -11.482 -0.261 1.00 . A A . 61 VAL C 1 1
3 4345 1 1 61 VAL CA C 1.599 -10.285 -0.438 1.00 . A A . 61 VAL CA 1 1
3 4346 1 1 61 VAL CB C 0.688 -10.157 0.812 1.00 . A A . 61 VAL CB 1 1
3 4347 1 1 61 VAL CG1 C -0.631 -9.501 0.454 1.00 . A A . 61 VAL CG1 1 1
3 4348 1 1 61 VAL CG2 C 0.460 -11.495 1.479 1.00 . A A . 61 VAL CG2 1 1
3 4349 1 1 61 VAL H H 0.470 -11.199 -1.988 1.00 . A A . 61 VAL H 1 1
3 4350 1 1 61 VAL HA H 2.199 -9.391 -0.488 1.00 . A A . 61 VAL HA 1 1
3 4351 1 1 61 VAL HB H 1.187 -9.512 1.519 1.00 . A A . 61 VAL HB 1 1
3 4352 1 1 61 VAL HG11 H -0.433 -8.504 0.081 1.00 . A A . 61 VAL HG11 1 1
3 4353 1 1 61 VAL HG12 H -1.265 -9.446 1.330 1.00 . A A . 61 VAL HG12 1 1
3 4354 1 1 61 VAL HG13 H -1.122 -10.079 -0.312 1.00 . A A . 61 VAL HG13 1 1
3 4355 1 1 61 VAL HG21 H -0.052 -12.152 0.795 1.00 . A A . 61 VAL HG21 1 1
3 4356 1 1 61 VAL HG22 H -0.133 -11.360 2.368 1.00 . A A . 61 VAL HG22 1 1
3 4357 1 1 61 VAL HG23 H 1.416 -11.920 1.740 1.00 . A A . 61 VAL HG23 1 1
3 4358 1 1 61 VAL N N 0.818 -10.342 -1.666 1.00 . A A . 61 VAL N 1 1
3 4359 1 1 61 VAL O O 2.217 -12.612 -0.627 1.00 . A A . 61 VAL O 1 1
3 4360 1 1 62 HIS C C 5.338 -13.082 -0.177 1.00 . A A . 62 HIS C 1 1
3 4361 1 1 62 HIS CA C 4.682 -12.138 0.842 1.00 . A A . 62 HIS CA 1 1
3 4362 1 1 62 HIS CB C 4.067 -12.907 2.038 1.00 . A A . 62 HIS CB 1 1
3 4363 1 1 62 HIS CD2 C 2.651 -14.956 1.264 1.00 . A A . 62 HIS CD2 1 1
3 4364 1 1 62 HIS CE1 C 4.024 -16.546 1.886 1.00 . A A . 62 HIS CE1 1 1
3 4365 1 1 62 HIS CG C 3.738 -14.361 1.810 1.00 . A A . 62 HIS CG 1 1
3 4366 1 1 62 HIS H H 3.970 -10.225 0.307 1.00 . A A . 62 HIS H 1 1
3 4367 1 1 62 HIS HA H 5.481 -11.533 1.244 1.00 . A A . 62 HIS HA 1 1
3 4368 1 1 62 HIS HB2 H 4.763 -12.866 2.860 1.00 . A A . 62 HIS HB2 1 1
3 4369 1 1 62 HIS HB3 H 3.157 -12.408 2.334 1.00 . A A . 62 HIS HB3 1 1
3 4370 1 1 62 HIS HD1 H 5.447 -15.279 2.644 1.00 . A A . 62 HIS HD1 1 1
3 4371 1 1 62 HIS HD2 H 1.784 -14.455 0.857 1.00 . A A . 62 HIS HD2 1 1
3 4372 1 1 62 HIS HE1 H 4.473 -17.521 2.039 1.00 . A A . 62 HIS HE1 1 1
3 4373 1 1 62 HIS HE2 H 2.319 -16.986 0.844 1.00 . A A . 62 HIS HE2 1 1
3 4374 1 1 62 HIS N N 3.720 -11.175 0.279 1.00 . A A . 62 HIS N 1 1
3 4375 1 1 62 HIS ND1 N 4.578 -15.385 2.192 1.00 . A A . 62 HIS ND1 1 1
3 4376 1 1 62 HIS NE2 N 2.853 -16.314 1.325 1.00 . A A . 62 HIS NE2 1 1
3 4377 1 1 62 HIS O O 6.548 -13.292 -0.104 1.00 . A A . 62 HIS O 1 1
3 4378 1 1 63 SER C C 5.396 -15.928 -1.189 1.00 . A A . 63 SER C 1 1
3 4379 1 1 63 SER CA C 5.043 -14.684 -2.011 1.00 . A A . 63 SER CA 1 1
3 4380 1 1 63 SER CB C 6.240 -14.213 -2.849 1.00 . A A . 63 SER CB 1 1
3 4381 1 1 63 SER H H 3.642 -13.299 -1.221 1.00 . A A . 63 SER H 1 1
3 4382 1 1 63 SER HA H 4.229 -14.937 -2.675 1.00 . A A . 63 SER HA 1 1
3 4383 1 1 63 SER HB2 H 5.995 -13.279 -3.326 1.00 . A A . 63 SER HB2 1 1
3 4384 1 1 63 SER HB3 H 7.092 -14.071 -2.202 1.00 . A A . 63 SER HB3 1 1
3 4385 1 1 63 SER HG H 6.324 -14.817 -4.712 1.00 . A A . 63 SER HG 1 1
3 4386 1 1 63 SER N N 4.566 -13.625 -1.117 1.00 . A A . 63 SER N 1 1
3 4387 1 1 63 SER O O 4.593 -16.856 -1.090 1.00 . A A . 63 SER O 1 1
3 4388 1 1 63 SER OG O 6.579 -15.161 -3.847 1.00 . A A . 63 SER OG 1 1
3 4389 1 1 64 ALA C C 7.993 -16.401 1.371 1.00 . A A . 64 ALA C 1 1
3 4390 1 1 64 ALA CA C 6.947 -16.943 0.397 1.00 . A A . 64 ALA CA 1 1
3 4391 1 1 64 ALA CB C 7.431 -18.216 -0.273 1.00 . A A . 64 ALA CB 1 1
3 4392 1 1 64 ALA H H 7.243 -15.245 -0.827 1.00 . A A . 64 ALA H 1 1
3 4393 1 1 64 ALA HA H 6.055 -17.183 0.957 1.00 . A A . 64 ALA HA 1 1
3 4394 1 1 64 ALA HB1 H 6.686 -18.553 -0.977 1.00 . A A . 64 ALA HB1 1 1
3 4395 1 1 64 ALA HB2 H 7.583 -18.976 0.479 1.00 . A A . 64 ALA HB2 1 1
3 4396 1 1 64 ALA HB3 H 8.359 -18.025 -0.788 1.00 . A A . 64 ALA HB3 1 1
3 4397 1 1 64 ALA N N 6.584 -15.932 -0.587 1.00 . A A . 64 ALA N 1 1
3 4398 1 1 64 ALA O O 8.648 -17.159 2.087 1.00 . A A . 64 ALA O 1 1
3 4399 1 1 65 ASP C C 8.256 -13.628 3.356 1.00 . A A . 65 ASP C 1 1
3 4400 1 1 65 ASP CA C 9.047 -14.413 2.321 1.00 . A A . 65 ASP CA 1 1
3 4401 1 1 65 ASP CB C 9.985 -13.456 1.572 1.00 . A A . 65 ASP CB 1 1
3 4402 1 1 65 ASP CG C 10.976 -14.165 0.671 1.00 . A A . 65 ASP CG 1 1
3 4403 1 1 65 ASP H H 7.592 -14.532 0.787 1.00 . A A . 65 ASP H 1 1
3 4404 1 1 65 ASP HA H 9.633 -15.170 2.820 1.00 . A A . 65 ASP HA 1 1
3 4405 1 1 65 ASP HB2 H 9.393 -12.790 0.962 1.00 . A A . 65 ASP HB2 1 1
3 4406 1 1 65 ASP HB3 H 10.539 -12.874 2.294 1.00 . A A . 65 ASP HB3 1 1
3 4407 1 1 65 ASP N N 8.130 -15.080 1.399 1.00 . A A . 65 ASP N 1 1
3 4408 1 1 65 ASP O O 7.020 -13.633 3.326 1.00 . A A . 65 ASP O 1 1
3 4409 1 1 65 ASP OD1 O 10.608 -14.516 -0.468 1.00 . A A . 65 ASP OD1 1 1
3 4410 1 1 65 ASP OD2 O 12.136 -14.365 1.095 1.00 . A A . 65 ASP OD2 1 1
3 4411 1 1 66 ASN C C 8.051 -10.715 4.589 1.00 . A A . 66 ASN C 1 1
3 4412 1 1 66 ASN CA C 8.279 -12.076 5.217 1.00 . A A . 66 ASN CA 1 1
3 4413 1 1 66 ASN CB C 9.071 -11.899 6.516 1.00 . A A . 66 ASN CB 1 1
3 4414 1 1 66 ASN CG C 9.047 -13.120 7.407 1.00 . A A . 66 ASN CG 1 1
3 4415 1 1 66 ASN H H 9.927 -13.052 4.303 1.00 . A A . 66 ASN H 1 1
3 4416 1 1 66 ASN HA H 7.319 -12.514 5.449 1.00 . A A . 66 ASN HA 1 1
3 4417 1 1 66 ASN HB2 H 10.097 -11.676 6.275 1.00 . A A . 66 ASN HB2 1 1
3 4418 1 1 66 ASN HB3 H 8.654 -11.070 7.067 1.00 . A A . 66 ASN HB3 1 1
3 4419 1 1 66 ASN HD21 H 10.791 -12.589 8.187 1.00 . A A . 66 ASN HD21 1 1
3 4420 1 1 66 ASN HD22 H 10.096 -14.042 8.811 1.00 . A A . 66 ASN HD22 1 1
3 4421 1 1 66 ASN N N 8.949 -12.956 4.269 1.00 . A A . 66 ASN N 1 1
3 4422 1 1 66 ASN ND2 N 10.081 -13.268 8.214 1.00 . A A . 66 ASN ND2 1 1
3 4423 1 1 66 ASN O O 6.968 -10.436 4.082 1.00 . A A . 66 ASN O 1 1
3 4424 1 1 66 ASN OD1 O 8.102 -13.910 7.390 1.00 . A A . 66 ASN OD1 1 1
3 4425 1 1 67 THR C C 8.939 -8.537 2.541 1.00 . A A . 67 THR C 1 1
3 4426 1 1 67 THR CA C 8.991 -8.534 4.068 1.00 . A A . 67 THR CA 1 1
3 4427 1 1 67 THR CB C 10.160 -7.654 4.562 1.00 . A A . 67 THR CB 1 1
3 4428 1 1 67 THR CG2 C 9.961 -7.256 6.016 1.00 . A A . 67 THR CG2 1 1
3 4429 1 1 67 THR H H 9.950 -10.200 4.940 1.00 . A A . 67 THR H 1 1
3 4430 1 1 67 THR HA H 8.070 -8.105 4.440 1.00 . A A . 67 THR HA 1 1
3 4431 1 1 67 THR HB H 10.188 -6.756 3.964 1.00 . A A . 67 THR HB 1 1
3 4432 1 1 67 THR HG1 H 11.315 -9.040 3.753 1.00 . A A . 67 THR HG1 1 1
3 4433 1 1 67 THR HG21 H 9.057 -6.671 6.111 1.00 . A A . 67 THR HG21 1 1
3 4434 1 1 67 THR HG22 H 10.804 -6.668 6.347 1.00 . A A . 67 THR HG22 1 1
3 4435 1 1 67 THR HG23 H 9.879 -8.144 6.625 1.00 . A A . 67 THR HG23 1 1
3 4436 1 1 67 THR N N 9.087 -9.886 4.591 1.00 . A A . 67 THR N 1 1
3 4437 1 1 67 THR O O 9.915 -8.210 1.864 1.00 . A A . 67 THR O 1 1
3 4438 1 1 67 THR OG1 O 11.405 -8.349 4.421 1.00 . A A . 67 THR OG1 1 1
3 4439 1 1 68 ARG C C 6.060 -8.673 0.366 1.00 . A A . 68 ARG C 1 1
3 4440 1 1 68 ARG CA C 7.542 -8.924 0.592 1.00 . A A . 68 ARG CA 1 1
3 4441 1 1 68 ARG CB C 7.974 -10.240 -0.058 1.00 . A A . 68 ARG CB 1 1
3 4442 1 1 68 ARG CD C 8.642 -11.403 -2.184 1.00 . A A . 68 ARG CD 1 1
3 4443 1 1 68 ARG CG C 7.917 -10.213 -1.577 1.00 . A A . 68 ARG CG 1 1
3 4444 1 1 68 ARG CZ C 11.041 -11.891 -2.517 1.00 . A A . 68 ARG CZ 1 1
3 4445 1 1 68 ARG H H 7.098 -9.290 2.617 1.00 . A A . 68 ARG H 1 1
3 4446 1 1 68 ARG HA H 8.107 -8.109 0.164 1.00 . A A . 68 ARG HA 1 1
3 4447 1 1 68 ARG HB2 H 8.990 -10.458 0.240 1.00 . A A . 68 ARG HB2 1 1
3 4448 1 1 68 ARG HB3 H 7.325 -11.031 0.292 1.00 . A A . 68 ARG HB3 1 1
3 4449 1 1 68 ARG HD2 H 8.143 -12.309 -1.874 1.00 . A A . 68 ARG HD2 1 1
3 4450 1 1 68 ARG HD3 H 8.605 -11.321 -3.260 1.00 . A A . 68 ARG HD3 1 1
3 4451 1 1 68 ARG HE H 10.240 -11.168 -0.838 1.00 . A A . 68 ARG HE 1 1
3 4452 1 1 68 ARG HG2 H 6.884 -10.236 -1.890 1.00 . A A . 68 ARG HG2 1 1
3 4453 1 1 68 ARG HG3 H 8.381 -9.303 -1.928 1.00 . A A . 68 ARG HG3 1 1
3 4454 1 1 68 ARG HH11 H 9.894 -12.234 -4.154 1.00 . A A . 68 ARG HH11 1 1
3 4455 1 1 68 ARG HH12 H 11.581 -12.593 -4.342 1.00 . A A . 68 ARG HH12 1 1
3 4456 1 1 68 ARG HH21 H 12.439 -11.637 -1.077 1.00 . A A . 68 ARG HH21 1 1
3 4457 1 1 68 ARG HH22 H 13.032 -12.260 -2.583 1.00 . A A . 68 ARG HH22 1 1
3 4458 1 1 68 ARG N N 7.798 -8.947 2.017 1.00 . A A . 68 ARG N 1 1
3 4459 1 1 68 ARG NE N 10.039 -11.461 -1.757 1.00 . A A . 68 ARG NE 1 1
3 4460 1 1 68 ARG NH1 N 10.821 -12.270 -3.770 1.00 . A A . 68 ARG NH1 1 1
3 4461 1 1 68 ARG NH2 N 12.269 -11.931 -2.022 1.00 . A A . 68 ARG NH2 1 1
3 4462 1 1 68 ARG O O 5.224 -9.137 1.138 1.00 . A A . 68 ARG O 1 1
3 4463 1 1 69 MET C C 4.352 -6.865 -2.332 1.00 . A A . 69 MET C 1 1
3 4464 1 1 69 MET CA C 4.383 -7.496 -0.945 1.00 . A A . 69 MET CA 1 1
3 4465 1 1 69 MET CB C 3.959 -6.482 0.117 1.00 . A A . 69 MET CB 1 1
3 4466 1 1 69 MET CE C 3.479 -4.146 2.267 1.00 . A A . 69 MET CE 1 1
3 4467 1 1 69 MET CG C 4.930 -5.320 0.237 1.00 . A A . 69 MET CG 1 1
3 4468 1 1 69 MET H H 6.461 -7.636 -1.284 1.00 . A A . 69 MET H 1 1
3 4469 1 1 69 MET HA H 3.719 -8.364 -0.908 1.00 . A A . 69 MET HA 1 1
3 4470 1 1 69 MET HB2 H 2.985 -6.090 -0.139 1.00 . A A . 69 MET HB2 1 1
3 4471 1 1 69 MET HB3 H 3.902 -6.978 1.074 1.00 . A A . 69 MET HB3 1 1
3 4472 1 1 69 MET HE1 H 2.794 -4.982 2.305 1.00 . A A . 69 MET HE1 1 1
3 4473 1 1 69 MET HE2 H 3.172 -3.462 1.490 1.00 . A A . 69 MET HE2 1 1
3 4474 1 1 69 MET HE3 H 3.470 -3.632 3.218 1.00 . A A . 69 MET HE3 1 1
3 4475 1 1 69 MET HG2 H 5.894 -5.635 -0.134 1.00 . A A . 69 MET HG2 1 1
3 4476 1 1 69 MET HG3 H 4.563 -4.507 -0.370 1.00 . A A . 69 MET HG3 1 1
3 4477 1 1 69 MET N N 5.747 -7.926 -0.672 1.00 . A A . 69 MET N 1 1
3 4478 1 1 69 MET O O 5.382 -6.378 -2.809 1.00 . A A . 69 MET O 1 1
3 4479 1 1 69 MET SD S 5.129 -4.733 1.925 1.00 . A A . 69 MET SD 1 1
3 4480 1 1 70 GLU C C 1.728 -5.757 -4.576 1.00 . A A . 70 GLU C 1 1
3 4481 1 1 70 GLU CA C 3.100 -6.355 -4.343 1.00 . A A . 70 GLU CA 1 1
3 4482 1 1 70 GLU CB C 3.312 -7.451 -5.401 1.00 . A A . 70 GLU CB 1 1
3 4483 1 1 70 GLU CD C 3.981 -9.823 -5.883 1.00 . A A . 70 GLU CD 1 1
3 4484 1 1 70 GLU CG C 4.129 -8.645 -4.947 1.00 . A A . 70 GLU CG 1 1
3 4485 1 1 70 GLU H H 2.385 -7.189 -2.526 1.00 . A A . 70 GLU H 1 1
3 4486 1 1 70 GLU HA H 3.847 -5.588 -4.471 1.00 . A A . 70 GLU HA 1 1
3 4487 1 1 70 GLU HB2 H 2.352 -7.807 -5.730 1.00 . A A . 70 GLU HB2 1 1
3 4488 1 1 70 GLU HB3 H 3.817 -7.007 -6.246 1.00 . A A . 70 GLU HB3 1 1
3 4489 1 1 70 GLU HG2 H 5.169 -8.361 -4.909 1.00 . A A . 70 GLU HG2 1 1
3 4490 1 1 70 GLU HG3 H 3.799 -8.941 -3.962 1.00 . A A . 70 GLU HG3 1 1
3 4491 1 1 70 GLU N N 3.200 -6.868 -2.981 1.00 . A A . 70 GLU N 1 1
3 4492 1 1 70 GLU O O 0.805 -5.959 -3.786 1.00 . A A . 70 GLU O 1 1
3 4493 1 1 70 GLU OE1 O 4.155 -9.648 -7.108 1.00 . A A . 70 GLU OE1 1 1
3 4494 1 1 70 GLU OE2 O 3.688 -10.937 -5.398 1.00 . A A . 70 GLU OE2 1 1
3 4495 1 1 71 LEU C C 0.127 -4.737 -7.590 1.00 . A A . 71 LEU C 1 1
3 4496 1 1 71 LEU CA C 0.296 -4.554 -6.095 1.00 . A A . 71 LEU CA 1 1
3 4497 1 1 71 LEU CB C 0.093 -3.086 -5.742 1.00 . A A . 71 LEU CB 1 1
3 4498 1 1 71 LEU CD1 C -2.375 -3.447 -5.410 1.00 . A A . 71 LEU CD1 1 1
3 4499 1 1 71 LEU CD2 C -0.869 -3.201 -3.435 1.00 . A A . 71 LEU CD2 1 1
3 4500 1 1 71 LEU CG C -1.122 -2.782 -4.865 1.00 . A A . 71 LEU CG 1 1
3 4501 1 1 71 LEU H H 2.393 -4.790 -6.184 1.00 . A A . 71 LEU H 1 1
3 4502 1 1 71 LEU HA H -0.450 -5.144 -5.588 1.00 . A A . 71 LEU HA 1 1
3 4503 1 1 71 LEU HB2 H 0.974 -2.743 -5.232 1.00 . A A . 71 LEU HB2 1 1
3 4504 1 1 71 LEU HB3 H -0.010 -2.529 -6.662 1.00 . A A . 71 LEU HB3 1 1
3 4505 1 1 71 LEU HD11 H -3.193 -3.288 -4.727 1.00 . A A . 71 LEU HD11 1 1
3 4506 1 1 71 LEU HD12 H -2.204 -4.505 -5.524 1.00 . A A . 71 LEU HD12 1 1
3 4507 1 1 71 LEU HD13 H -2.619 -3.017 -6.368 1.00 . A A . 71 LEU HD13 1 1
3 4508 1 1 71 LEU HD21 H -1.769 -3.039 -2.851 1.00 . A A . 71 LEU HD21 1 1
3 4509 1 1 71 LEU HD22 H -0.057 -2.610 -3.033 1.00 . A A . 71 LEU HD22 1 1
3 4510 1 1 71 LEU HD23 H -0.602 -4.246 -3.410 1.00 . A A . 71 LEU HD23 1 1
3 4511 1 1 71 LEU HG H -1.292 -1.718 -4.868 1.00 . A A . 71 LEU HG 1 1
3 4512 1 1 71 LEU N N 1.594 -5.025 -5.664 1.00 . A A . 71 LEU N 1 1
3 4513 1 1 71 LEU O O 0.942 -4.270 -8.388 1.00 . A A . 71 LEU O 1 1
3 4514 1 1 72 ILE C C -2.502 -4.690 -9.604 1.00 . A A . 72 ILE C 1 1
3 4515 1 1 72 ILE CA C -1.295 -5.573 -9.341 1.00 . A A . 72 ILE CA 1 1
3 4516 1 1 72 ILE CB C -1.506 -7.065 -9.698 1.00 . A A . 72 ILE CB 1 1
3 4517 1 1 72 ILE CD1 C -3.952 -7.549 -9.960 1.00 . A A . 72 ILE CD1 1 1
3 4518 1 1 72 ILE CG1 C -2.746 -7.665 -9.079 1.00 . A A . 72 ILE CG1 1 1
3 4519 1 1 72 ILE CG2 C -0.324 -7.854 -9.213 1.00 . A A . 72 ILE CG2 1 1
3 4520 1 1 72 ILE H H -1.481 -5.857 -7.282 1.00 . A A . 72 ILE H 1 1
3 4521 1 1 72 ILE HA H -0.493 -5.208 -9.939 1.00 . A A . 72 ILE HA 1 1
3 4522 1 1 72 ILE HB H -1.558 -7.151 -10.762 1.00 . A A . 72 ILE HB 1 1
3 4523 1 1 72 ILE HD11 H -3.831 -8.190 -10.817 1.00 . A A . 72 ILE HD11 1 1
3 4524 1 1 72 ILE HD12 H -4.033 -6.521 -10.288 1.00 . A A . 72 ILE HD12 1 1
3 4525 1 1 72 ILE HD13 H -4.834 -7.837 -9.402 1.00 . A A . 72 ILE HD13 1 1
3 4526 1 1 72 ILE HG12 H -2.574 -8.712 -8.884 1.00 . A A . 72 ILE HG12 1 1
3 4527 1 1 72 ILE HG13 H -2.951 -7.159 -8.152 1.00 . A A . 72 ILE HG13 1 1
3 4528 1 1 72 ILE HG21 H -0.380 -8.861 -9.590 1.00 . A A . 72 ILE HG21 1 1
3 4529 1 1 72 ILE HG22 H -0.356 -7.875 -8.131 1.00 . A A . 72 ILE HG22 1 1
3 4530 1 1 72 ILE HG23 H 0.584 -7.380 -9.546 1.00 . A A . 72 ILE HG23 1 1
3 4531 1 1 72 ILE N N -0.925 -5.430 -7.961 1.00 . A A . 72 ILE N 1 1
3 4532 1 1 72 ILE O O -3.539 -4.844 -8.974 1.00 . A A . 72 ILE O 1 1
3 4533 1 1 73 ILE C C -3.436 -2.387 -12.204 1.00 . A A . 73 ILE C 1 1
3 4534 1 1 73 ILE CA C -3.347 -2.688 -10.694 1.00 . A A . 73 ILE CA 1 1
3 4535 1 1 73 ILE CB C -3.086 -1.405 -9.837 1.00 . A A . 73 ILE CB 1 1
3 4536 1 1 73 ILE CD1 C -2.301 0.379 -11.427 1.00 . A A . 73 ILE CD1 1 1
3 4537 1 1 73 ILE CG1 C -1.908 -0.590 -10.340 1.00 . A A . 73 ILE CG1 1 1
3 4538 1 1 73 ILE CG2 C -2.853 -1.768 -8.391 1.00 . A A . 73 ILE CG2 1 1
3 4539 1 1 73 ILE H H -1.456 -3.581 -10.891 1.00 . A A . 73 ILE H 1 1
3 4540 1 1 73 ILE HA H -4.286 -3.116 -10.379 1.00 . A A . 73 ILE HA 1 1
3 4541 1 1 73 ILE HB H -3.956 -0.791 -9.869 1.00 . A A . 73 ILE HB 1 1
3 4542 1 1 73 ILE HD11 H -2.567 -0.182 -12.314 1.00 . A A . 73 ILE HD11 1 1
3 4543 1 1 73 ILE HD12 H -1.480 1.042 -11.642 1.00 . A A . 73 ILE HD12 1 1
3 4544 1 1 73 ILE HD13 H -3.161 0.951 -11.098 1.00 . A A . 73 ILE HD13 1 1
3 4545 1 1 73 ILE HG12 H -1.494 -0.025 -9.515 1.00 . A A . 73 ILE HG12 1 1
3 4546 1 1 73 ILE HG13 H -1.157 -1.256 -10.735 1.00 . A A . 73 ILE HG13 1 1
3 4547 1 1 73 ILE HG21 H -1.808 -2.014 -8.244 1.00 . A A . 73 ILE HG21 1 1
3 4548 1 1 73 ILE HG22 H -3.463 -2.621 -8.133 1.00 . A A . 73 ILE HG22 1 1
3 4549 1 1 73 ILE HG23 H -3.119 -0.932 -7.766 1.00 . A A . 73 ILE HG23 1 1
3 4550 1 1 73 ILE N N -2.313 -3.677 -10.443 1.00 . A A . 73 ILE N 1 1
3 4551 1 1 73 ILE O O -2.497 -2.695 -12.932 1.00 . A A . 73 ILE O 1 1
3 4552 1 1 74 PRO C C -3.887 -1.817 -15.158 1.00 . A A . 74 PRO C 1 1
3 4553 1 1 74 PRO CA C -4.942 -1.577 -14.073 1.00 . A A . 74 PRO CA 1 1
3 4554 1 1 74 PRO CB C -5.397 -0.130 -14.037 1.00 . A A . 74 PRO CB 1 1
3 4555 1 1 74 PRO CD C -5.587 -1.115 -11.849 1.00 . A A . 74 PRO CD 1 1
3 4556 1 1 74 PRO CG C -6.071 0.015 -12.723 1.00 . A A . 74 PRO CG 1 1
3 4557 1 1 74 PRO HA H -5.781 -2.183 -14.308 1.00 . A A . 74 PRO HA 1 1
3 4558 1 1 74 PRO HB2 H -4.543 0.518 -14.113 1.00 . A A . 74 PRO HB2 1 1
3 4559 1 1 74 PRO HB3 H -6.076 0.067 -14.835 1.00 . A A . 74 PRO HB3 1 1
3 4560 1 1 74 PRO HD2 H -5.193 -0.728 -10.938 1.00 . A A . 74 PRO HD2 1 1
3 4561 1 1 74 PRO HD3 H -6.387 -1.791 -11.649 1.00 . A A . 74 PRO HD3 1 1
3 4562 1 1 74 PRO HG2 H -5.799 0.957 -12.297 1.00 . A A . 74 PRO HG2 1 1
3 4563 1 1 74 PRO HG3 H -7.142 -0.042 -12.853 1.00 . A A . 74 PRO HG3 1 1
3 4564 1 1 74 PRO N N -4.554 -1.761 -12.668 1.00 . A A . 74 PRO N 1 1
3 4565 1 1 74 PRO O O -3.437 -2.948 -15.363 1.00 . A A . 74 PRO O 1 1
3 4566 1 1 75 GLY C C -1.242 -1.107 -16.706 1.00 . A A . 75 GLY C 1 1
3 4567 1 1 75 GLY CA C -2.695 -0.912 -17.056 1.00 . A A . 75 GLY CA 1 1
3 4568 1 1 75 GLY H H -3.843 0.129 -15.617 1.00 . A A . 75 GLY H 1 1
3 4569 1 1 75 GLY HA2 H -3.035 -1.766 -17.623 1.00 . A A . 75 GLY HA2 1 1
3 4570 1 1 75 GLY HA3 H -2.792 -0.027 -17.668 1.00 . A A . 75 GLY HA3 1 1
3 4571 1 1 75 GLY N N -3.537 -0.764 -15.884 1.00 . A A . 75 GLY N 1 1
3 4572 1 1 75 GLY O O -0.389 -1.205 -17.590 1.00 . A A . 75 GLY O 1 1
3 4573 1 1 76 GLU C C 0.521 -2.205 -13.739 1.00 . A A . 76 GLU C 1 1
3 4574 1 1 76 GLU CA C 0.422 -1.315 -14.973 1.00 . A A . 76 GLU CA 1 1
3 4575 1 1 76 GLU CB C 1.060 0.061 -14.707 1.00 . A A . 76 GLU CB 1 1
3 4576 1 1 76 GLU CD C -0.755 1.830 -14.603 1.00 . A A . 76 GLU CD 1 1
3 4577 1 1 76 GLU CG C 0.239 0.993 -13.822 1.00 . A A . 76 GLU CG 1 1
3 4578 1 1 76 GLU H H -1.694 -1.163 -14.759 1.00 . A A . 76 GLU H 1 1
3 4579 1 1 76 GLU HA H 0.969 -1.793 -15.772 1.00 . A A . 76 GLU HA 1 1
3 4580 1 1 76 GLU HB2 H 2.017 -0.090 -14.233 1.00 . A A . 76 GLU HB2 1 1
3 4581 1 1 76 GLU HB3 H 1.219 0.553 -15.655 1.00 . A A . 76 GLU HB3 1 1
3 4582 1 1 76 GLU HG2 H -0.304 0.396 -13.106 1.00 . A A . 76 GLU HG2 1 1
3 4583 1 1 76 GLU HG3 H 0.913 1.655 -13.298 1.00 . A A . 76 GLU HG3 1 1
3 4584 1 1 76 GLU N N -0.954 -1.181 -15.421 1.00 . A A . 76 GLU N 1 1
3 4585 1 1 76 GLU O O 0.929 -1.762 -12.662 1.00 . A A . 76 GLU O 1 1
3 4586 1 1 76 GLU OE1 O -0.326 2.802 -15.259 1.00 . A A . 76 GLU OE1 1 1
3 4587 1 1 76 GLU OE2 O -1.968 1.531 -14.558 1.00 . A A . 76 GLU OE2 1 1
3 4588 1 1 77 GLN C C 1.694 -4.872 -12.625 1.00 . A A . 77 GLN C 1 1
3 4589 1 1 77 GLN CA C 0.251 -4.418 -12.806 1.00 . A A . 77 GLN CA 1 1
3 4590 1 1 77 GLN CB C -0.682 -5.611 -13.040 1.00 . A A . 77 GLN CB 1 1
3 4591 1 1 77 GLN CD C -1.472 -7.424 -14.602 1.00 . A A . 77 GLN CD 1 1
3 4592 1 1 77 GLN CG C -0.516 -6.268 -14.397 1.00 . A A . 77 GLN CG 1 1
3 4593 1 1 77 GLN H H -0.177 -3.767 -14.772 1.00 . A A . 77 GLN H 1 1
3 4594 1 1 77 GLN HA H -0.061 -3.908 -11.912 1.00 . A A . 77 GLN HA 1 1
3 4595 1 1 77 GLN HB2 H -0.489 -6.354 -12.282 1.00 . A A . 77 GLN HB2 1 1
3 4596 1 1 77 GLN HB3 H -1.704 -5.276 -12.949 1.00 . A A . 77 GLN HB3 1 1
3 4597 1 1 77 GLN HE21 H -0.166 -8.689 -13.802 1.00 . A A . 77 GLN HE21 1 1
3 4598 1 1 77 GLN HE22 H -1.665 -9.378 -14.320 1.00 . A A . 77 GLN HE22 1 1
3 4599 1 1 77 GLN HG2 H -0.695 -5.529 -15.161 1.00 . A A . 77 GLN HG2 1 1
3 4600 1 1 77 GLN HG3 H 0.496 -6.635 -14.482 1.00 . A A . 77 GLN HG3 1 1
3 4601 1 1 77 GLN N N 0.157 -3.470 -13.902 1.00 . A A . 77 GLN N 1 1
3 4602 1 1 77 GLN NE2 N -1.060 -8.616 -14.204 1.00 . A A . 77 GLN NE2 1 1
3 4603 1 1 77 GLN O O 2.171 -5.781 -13.306 1.00 . A A . 77 GLN O 1 1
3 4604 1 1 77 GLN OE1 O -2.581 -7.244 -15.106 1.00 . A A . 77 GLN OE1 1 1
3 4605 1 1 78 HIS C C 4.256 -3.558 -10.314 1.00 . A A . 78 HIS C 1 1
3 4606 1 1 78 HIS CA C 3.775 -4.497 -11.407 1.00 . A A . 78 HIS CA 1 1
3 4607 1 1 78 HIS CB C 4.635 -4.300 -12.667 1.00 . A A . 78 HIS CB 1 1
3 4608 1 1 78 HIS CD2 C 6.720 -5.838 -12.817 1.00 . A A . 78 HIS CD2 1 1
3 4609 1 1 78 HIS CE1 C 8.194 -4.476 -11.938 1.00 . A A . 78 HIS CE1 1 1
3 4610 1 1 78 HIS CG C 6.074 -4.693 -12.499 1.00 . A A . 78 HIS CG 1 1
3 4611 1 1 78 HIS H H 1.917 -3.525 -11.174 1.00 . A A . 78 HIS H 1 1
3 4612 1 1 78 HIS HA H 3.860 -5.517 -11.068 1.00 . A A . 78 HIS HA 1 1
3 4613 1 1 78 HIS HB2 H 4.223 -4.894 -13.468 1.00 . A A . 78 HIS HB2 1 1
3 4614 1 1 78 HIS HB3 H 4.607 -3.258 -12.951 1.00 . A A . 78 HIS HB3 1 1
3 4615 1 1 78 HIS HD1 H 6.869 -2.947 -11.612 1.00 . A A . 78 HIS HD1 1 1
3 4616 1 1 78 HIS HD2 H 6.282 -6.715 -13.273 1.00 . A A . 78 HIS HD2 1 1
3 4617 1 1 78 HIS HE1 H 9.119 -4.068 -11.562 1.00 . A A . 78 HIS HE1 1 1
3 4618 1 1 78 HIS HE2 H 8.767 -6.288 -12.696 1.00 . A A . 78 HIS HE2 1 1
3 4619 1 1 78 HIS N N 2.375 -4.221 -11.693 1.00 . A A . 78 HIS N 1 1
3 4620 1 1 78 HIS ND1 N 7.026 -3.860 -11.949 1.00 . A A . 78 HIS ND1 1 1
3 4621 1 1 78 HIS NE2 N 8.035 -5.677 -12.458 1.00 . A A . 78 HIS NE2 1 1
3 4622 1 1 78 HIS O O 4.744 -2.466 -10.604 1.00 . A A . 78 HIS O 1 1
3 4623 1 1 79 PHE C C 5.254 -4.062 -6.932 1.00 . A A . 79 PHE C 1 1
3 4624 1 1 79 PHE CA C 4.590 -3.166 -7.957 1.00 . A A . 79 PHE CA 1 1
3 4625 1 1 79 PHE CB C 3.448 -2.355 -7.315 1.00 . A A . 79 PHE CB 1 1
3 4626 1 1 79 PHE CD1 C 3.678 0.027 -8.066 1.00 . A A . 79 PHE CD1 1 1
3 4627 1 1 79 PHE CD2 C 1.953 -1.301 -9.040 1.00 . A A . 79 PHE CD2 1 1
3 4628 1 1 79 PHE CE1 C 3.291 1.103 -8.841 1.00 . A A . 79 PHE CE1 1 1
3 4629 1 1 79 PHE CE2 C 1.563 -0.228 -9.818 1.00 . A A . 79 PHE CE2 1 1
3 4630 1 1 79 PHE CG C 3.014 -1.187 -8.157 1.00 . A A . 79 PHE CG 1 1
3 4631 1 1 79 PHE CZ C 2.232 0.976 -9.718 1.00 . A A . 79 PHE CZ 1 1
3 4632 1 1 79 PHE H H 3.651 -4.818 -8.889 1.00 . A A . 79 PHE H 1 1
3 4633 1 1 79 PHE HA H 5.329 -2.481 -8.346 1.00 . A A . 79 PHE HA 1 1
3 4634 1 1 79 PHE HB2 H 2.589 -2.998 -7.165 1.00 . A A . 79 PHE HB2 1 1
3 4635 1 1 79 PHE HB3 H 3.768 -1.972 -6.353 1.00 . A A . 79 PHE HB3 1 1
3 4636 1 1 79 PHE HD1 H 4.507 0.128 -7.381 1.00 . A A . 79 PHE HD1 1 1
3 4637 1 1 79 PHE HD2 H 1.428 -2.242 -9.119 1.00 . A A . 79 PHE HD2 1 1
3 4638 1 1 79 PHE HE1 H 3.816 2.045 -8.760 1.00 . A A . 79 PHE HE1 1 1
3 4639 1 1 79 PHE HE2 H 0.735 -0.330 -10.503 1.00 . A A . 79 PHE HE2 1 1
3 4640 1 1 79 PHE HZ H 1.928 1.816 -10.325 1.00 . A A . 79 PHE HZ 1 1
3 4641 1 1 79 PHE N N 4.100 -3.962 -9.069 1.00 . A A . 79 PHE N 1 1
3 4642 1 1 79 PHE O O 4.592 -4.638 -6.080 1.00 . A A . 79 PHE O 1 1
3 4643 1 1 80 TYR C C 7.925 -4.034 -5.026 1.00 . A A . 80 TYR C 1 1
3 4644 1 1 80 TYR CA C 7.339 -4.948 -6.071 1.00 . A A . 80 TYR CA 1 1
3 4645 1 1 80 TYR CB C 8.459 -5.724 -6.761 1.00 . A A . 80 TYR CB 1 1
3 4646 1 1 80 TYR CD1 C 7.660 -6.601 -8.987 1.00 . A A . 80 TYR CD1 1 1
3 4647 1 1 80 TYR CD2 C 7.816 -8.127 -7.164 1.00 . A A . 80 TYR CD2 1 1
3 4648 1 1 80 TYR CE1 C 7.214 -7.619 -9.804 1.00 . A A . 80 TYR CE1 1 1
3 4649 1 1 80 TYR CE2 C 7.370 -9.149 -7.976 1.00 . A A . 80 TYR CE2 1 1
3 4650 1 1 80 TYR CG C 7.969 -6.837 -7.655 1.00 . A A . 80 TYR CG 1 1
3 4651 1 1 80 TYR CZ C 7.070 -8.891 -9.295 1.00 . A A . 80 TYR CZ 1 1
3 4652 1 1 80 TYR H H 7.038 -3.698 -7.749 1.00 . A A . 80 TYR H 1 1
3 4653 1 1 80 TYR HA H 6.667 -5.644 -5.593 1.00 . A A . 80 TYR HA 1 1
3 4654 1 1 80 TYR HB2 H 9.039 -5.045 -7.362 1.00 . A A . 80 TYR HB2 1 1
3 4655 1 1 80 TYR HB3 H 9.097 -6.162 -6.007 1.00 . A A . 80 TYR HB3 1 1
3 4656 1 1 80 TYR HD1 H 7.774 -5.602 -9.384 1.00 . A A . 80 TYR HD1 1 1
3 4657 1 1 80 TYR HD2 H 8.051 -8.326 -6.130 1.00 . A A . 80 TYR HD2 1 1
3 4658 1 1 80 TYR HE1 H 6.979 -7.416 -10.839 1.00 . A A . 80 TYR HE1 1 1
3 4659 1 1 80 TYR HE2 H 7.258 -10.147 -7.576 1.00 . A A . 80 TYR HE2 1 1
3 4660 1 1 80 TYR HH H 6.013 -10.464 -9.611 1.00 . A A . 80 TYR HH 1 1
3 4661 1 1 80 TYR N N 6.571 -4.165 -7.022 1.00 . A A . 80 TYR N 1 1
3 4662 1 1 80 TYR O O 8.503 -2.991 -5.348 1.00 . A A . 80 TYR O 1 1
3 4663 1 1 80 TYR OH O 6.624 -9.906 -10.108 1.00 . A A . 80 TYR OH 1 1
3 4664 1 1 81 MET C C 8.445 -4.411 -1.429 1.00 . A A . 81 MET C 1 1
3 4665 1 1 81 MET CA C 8.210 -3.584 -2.684 1.00 . A A . 81 MET CA 1 1
3 4666 1 1 81 MET CB C 7.180 -2.487 -2.424 1.00 . A A . 81 MET CB 1 1
3 4667 1 1 81 MET CE C 3.111 -2.672 -1.695 1.00 . A A . 81 MET CE 1 1
3 4668 1 1 81 MET CG C 5.814 -3.007 -2.068 1.00 . A A . 81 MET CG 1 1
3 4669 1 1 81 MET H H 7.356 -5.286 -3.587 1.00 . A A . 81 MET H 1 1
3 4670 1 1 81 MET HA H 9.136 -3.119 -2.974 1.00 . A A . 81 MET HA 1 1
3 4671 1 1 81 MET HB2 H 7.527 -1.872 -1.608 1.00 . A A . 81 MET HB2 1 1
3 4672 1 1 81 MET HB3 H 7.086 -1.873 -3.305 1.00 . A A . 81 MET HB3 1 1
3 4673 1 1 81 MET HE1 H 2.226 -2.061 -1.798 1.00 . A A . 81 MET HE1 1 1
3 4674 1 1 81 MET HE2 H 3.270 -2.910 -0.649 1.00 . A A . 81 MET HE2 1 1
3 4675 1 1 81 MET HE3 H 2.992 -3.587 -2.265 1.00 . A A . 81 MET HE3 1 1
3 4676 1 1 81 MET HG2 H 5.591 -3.864 -2.683 1.00 . A A . 81 MET HG2 1 1
3 4677 1 1 81 MET HG3 H 5.832 -3.300 -1.035 1.00 . A A . 81 MET HG3 1 1
3 4678 1 1 81 MET N N 7.774 -4.416 -3.779 1.00 . A A . 81 MET N 1 1
3 4679 1 1 81 MET O O 8.025 -5.565 -1.335 1.00 . A A . 81 MET O 1 1
3 4680 1 1 81 MET SD S 4.529 -1.772 -2.307 1.00 . A A . 81 MET SD 1 1
3 4681 1 1 82 LYS C C 9.067 -3.457 1.892 1.00 . A A . 82 LYS C 1 1
3 4682 1 1 82 LYS CA C 9.455 -4.423 0.784 1.00 . A A . 82 LYS CA 1 1
3 4683 1 1 82 LYS CB C 10.959 -4.721 0.818 1.00 . A A . 82 LYS CB 1 1
3 4684 1 1 82 LYS CD C 12.912 -5.770 2.003 1.00 . A A . 82 LYS CD 1 1
3 4685 1 1 82 LYS CE C 13.236 -6.725 0.865 1.00 . A A . 82 LYS CE 1 1
3 4686 1 1 82 LYS CG C 11.427 -5.452 2.064 1.00 . A A . 82 LYS CG 1 1
3 4687 1 1 82 LYS H H 9.389 -2.867 -0.622 1.00 . A A . 82 LYS H 1 1
3 4688 1 1 82 LYS HA H 8.893 -5.340 0.883 1.00 . A A . 82 LYS HA 1 1
3 4689 1 1 82 LYS HB2 H 11.209 -5.326 -0.041 1.00 . A A . 82 LYS HB2 1 1
3 4690 1 1 82 LYS HB3 H 11.498 -3.786 0.753 1.00 . A A . 82 LYS HB3 1 1
3 4691 1 1 82 LYS HD2 H 13.461 -4.852 1.856 1.00 . A A . 82 LYS HD2 1 1
3 4692 1 1 82 LYS HD3 H 13.211 -6.224 2.936 1.00 . A A . 82 LYS HD3 1 1
3 4693 1 1 82 LYS HE2 H 12.650 -7.623 0.987 1.00 . A A . 82 LYS HE2 1 1
3 4694 1 1 82 LYS HE3 H 12.975 -6.251 -0.071 1.00 . A A . 82 LYS HE3 1 1
3 4695 1 1 82 LYS HG2 H 11.236 -4.831 2.927 1.00 . A A . 82 LYS HG2 1 1
3 4696 1 1 82 LYS HG3 H 10.874 -6.375 2.153 1.00 . A A . 82 LYS HG3 1 1
3 4697 1 1 82 LYS HZ1 H 14.853 -7.775 0.078 1.00 . A A . 82 LYS HZ1 1 1
3 4698 1 1 82 LYS HZ2 H 14.955 -7.509 1.741 1.00 . A A . 82 LYS HZ2 1 1
3 4699 1 1 82 LYS HZ3 H 15.254 -6.242 0.665 1.00 . A A . 82 LYS HZ3 1 1
3 4700 1 1 82 LYS N N 9.118 -3.801 -0.479 1.00 . A A . 82 LYS N 1 1
3 4701 1 1 82 LYS NZ N 14.674 -7.088 0.835 1.00 . A A . 82 LYS NZ 1 1
3 4702 1 1 82 LYS O O 8.940 -2.268 1.642 1.00 . A A . 82 LYS O 1 1
3 4703 1 1 83 ALA C C 9.491 -2.863 5.218 1.00 . A A . 83 ALA C 1 1
3 4704 1 1 83 ALA CA C 8.426 -3.039 4.156 1.00 . A A . 83 ALA CA 1 1
3 4705 1 1 83 ALA CB C 7.129 -3.522 4.775 1.00 . A A . 83 ALA CB 1 1
3 4706 1 1 83 ALA H H 9.004 -4.880 3.286 1.00 . A A . 83 ALA H 1 1
3 4707 1 1 83 ALA HA H 8.235 -2.076 3.707 1.00 . A A . 83 ALA HA 1 1
3 4708 1 1 83 ALA HB1 H 7.268 -4.514 5.182 1.00 . A A . 83 ALA HB1 1 1
3 4709 1 1 83 ALA HB2 H 6.354 -3.544 4.019 1.00 . A A . 83 ALA HB2 1 1
3 4710 1 1 83 ALA HB3 H 6.838 -2.848 5.568 1.00 . A A . 83 ALA HB3 1 1
3 4711 1 1 83 ALA N N 8.859 -3.932 3.099 1.00 . A A . 83 ALA N 1 1
3 4712 1 1 83 ALA O O 10.432 -3.655 5.298 1.00 . A A . 83 ALA O 1 1
3 4713 1 1 84 VAL C C 10.402 -2.784 8.014 1.00 . A A . 84 VAL C 1 1
3 4714 1 1 84 VAL CA C 10.228 -1.539 7.136 1.00 . A A . 84 VAL CA 1 1
3 4715 1 1 84 VAL CB C 9.666 -0.360 7.944 1.00 . A A . 84 VAL CB 1 1
3 4716 1 1 84 VAL CG1 C 9.758 -0.568 9.443 1.00 . A A . 84 VAL CG1 1 1
3 4717 1 1 84 VAL CG2 C 10.312 0.929 7.529 1.00 . A A . 84 VAL CG2 1 1
3 4718 1 1 84 VAL H H 8.622 -1.173 5.823 1.00 . A A . 84 VAL H 1 1
3 4719 1 1 84 VAL HA H 11.176 -1.250 6.747 1.00 . A A . 84 VAL HA 1 1
3 4720 1 1 84 VAL HB H 8.647 -0.272 7.685 1.00 . A A . 84 VAL HB 1 1
3 4721 1 1 84 VAL HG11 H 10.776 -0.807 9.714 1.00 . A A . 84 VAL HG11 1 1
3 4722 1 1 84 VAL HG12 H 9.104 -1.386 9.722 1.00 . A A . 84 VAL HG12 1 1
3 4723 1 1 84 VAL HG13 H 9.446 0.331 9.950 1.00 . A A . 84 VAL HG13 1 1
3 4724 1 1 84 VAL HG21 H 10.038 1.132 6.507 1.00 . A A . 84 VAL HG21 1 1
3 4725 1 1 84 VAL HG22 H 11.382 0.847 7.615 1.00 . A A . 84 VAL HG22 1 1
3 4726 1 1 84 VAL HG23 H 9.950 1.722 8.164 1.00 . A A . 84 VAL HG23 1 1
3 4727 1 1 84 VAL N N 9.347 -1.807 6.009 1.00 . A A . 84 VAL N 1 1
3 4728 1 1 84 VAL O O 11.504 -3.110 8.456 1.00 . A A . 84 VAL O 1 1
3 4729 1 1 85 ASN C C 8.210 -5.632 8.399 1.00 . A A . 85 ASN C 1 1
3 4730 1 1 85 ASN CA C 9.273 -4.719 8.983 1.00 . A A . 85 ASN CA 1 1
3 4731 1 1 85 ASN CB C 8.988 -4.466 10.469 1.00 . A A . 85 ASN CB 1 1
3 4732 1 1 85 ASN CG C 10.248 -4.360 11.305 1.00 . A A . 85 ASN CG 1 1
3 4733 1 1 85 ASN H H 8.469 -3.160 7.820 1.00 . A A . 85 ASN H 1 1
3 4734 1 1 85 ASN HA H 10.237 -5.195 8.881 1.00 . A A . 85 ASN HA 1 1
3 4735 1 1 85 ASN HB2 H 8.439 -3.542 10.568 1.00 . A A . 85 ASN HB2 1 1
3 4736 1 1 85 ASN HB3 H 8.388 -5.277 10.855 1.00 . A A . 85 ASN HB3 1 1
3 4737 1 1 85 ASN HD21 H 10.235 -2.381 11.147 1.00 . A A . 85 ASN HD21 1 1
3 4738 1 1 85 ASN HD22 H 11.533 -3.052 12.068 1.00 . A A . 85 ASN HD22 1 1
3 4739 1 1 85 ASN N N 9.300 -3.480 8.221 1.00 . A A . 85 ASN N 1 1
3 4740 1 1 85 ASN ND2 N 10.719 -3.143 11.528 1.00 . A A . 85 ASN ND2 1 1
3 4741 1 1 85 ASN O O 7.588 -5.287 7.395 1.00 . A A . 85 ASN O 1 1
3 4742 1 1 85 ASN OD1 O 10.783 -5.367 11.768 1.00 . A A . 85 ASN OD1 1 1
3 4743 1 1 86 ALA C C 5.596 -7.352 8.889 1.00 . A A . 86 ALA C 1 1
3 4744 1 1 86 ALA CA C 7.003 -7.704 8.456 1.00 . A A . 86 ALA CA 1 1
3 4745 1 1 86 ALA CB C 7.331 -9.121 8.840 1.00 . A A . 86 ALA CB 1 1
3 4746 1 1 86 ALA H H 8.475 -7.015 9.817 1.00 . A A . 86 ALA H 1 1
3 4747 1 1 86 ALA HA H 7.051 -7.623 7.386 1.00 . A A . 86 ALA HA 1 1
3 4748 1 1 86 ALA HB1 H 8.323 -9.366 8.495 1.00 . A A . 86 ALA HB1 1 1
3 4749 1 1 86 ALA HB2 H 6.614 -9.784 8.388 1.00 . A A . 86 ALA HB2 1 1
3 4750 1 1 86 ALA HB3 H 7.286 -9.213 9.912 1.00 . A A . 86 ALA HB3 1 1
3 4751 1 1 86 ALA N N 7.978 -6.778 9.002 1.00 . A A . 86 ALA N 1 1
3 4752 1 1 86 ALA O O 4.651 -7.491 8.115 1.00 . A A . 86 ALA O 1 1
3 4753 1 1 87 ALA C C 3.888 -5.063 9.899 1.00 . A A . 87 ALA C 1 1
3 4754 1 1 87 ALA CA C 4.165 -6.393 10.565 1.00 . A A . 87 ALA CA 1 1
3 4755 1 1 87 ALA CB C 4.131 -6.234 12.055 1.00 . A A . 87 ALA CB 1 1
3 4756 1 1 87 ALA H H 6.215 -6.891 10.731 1.00 . A A . 87 ALA H 1 1
3 4757 1 1 87 ALA HA H 3.406 -7.104 10.276 1.00 . A A . 87 ALA HA 1 1
3 4758 1 1 87 ALA HB1 H 3.115 -6.020 12.360 1.00 . A A . 87 ALA HB1 1 1
3 4759 1 1 87 ALA HB2 H 4.779 -5.416 12.327 1.00 . A A . 87 ALA HB2 1 1
3 4760 1 1 87 ALA HB3 H 4.470 -7.143 12.523 1.00 . A A . 87 ALA HB3 1 1
3 4761 1 1 87 ALA N N 5.449 -6.891 10.117 1.00 . A A . 87 ALA N 1 1
3 4762 1 1 87 ALA O O 2.754 -4.601 9.833 1.00 . A A . 87 ALA O 1 1
3 4763 1 1 88 GLU C C 4.201 -3.660 7.293 1.00 . A A . 88 GLU C 1 1
3 4764 1 1 88 GLU CA C 4.850 -3.258 8.592 1.00 . A A . 88 GLU CA 1 1
3 4765 1 1 88 GLU CB C 6.229 -2.689 8.289 1.00 . A A . 88 GLU CB 1 1
3 4766 1 1 88 GLU CD C 5.098 -0.431 7.979 1.00 . A A . 88 GLU CD 1 1
3 4767 1 1 88 GLU CG C 6.345 -1.186 8.382 1.00 . A A . 88 GLU CG 1 1
3 4768 1 1 88 GLU H H 5.838 -4.859 9.600 1.00 . A A . 88 GLU H 1 1
3 4769 1 1 88 GLU HA H 4.237 -2.524 9.098 1.00 . A A . 88 GLU HA 1 1
3 4770 1 1 88 GLU HB2 H 6.938 -3.121 8.969 1.00 . A A . 88 GLU HB2 1 1
3 4771 1 1 88 GLU HB3 H 6.509 -2.977 7.297 1.00 . A A . 88 GLU HB3 1 1
3 4772 1 1 88 GLU HG2 H 6.595 -0.924 9.391 1.00 . A A . 88 GLU HG2 1 1
3 4773 1 1 88 GLU HG3 H 7.142 -0.887 7.722 1.00 . A A . 88 GLU HG3 1 1
3 4774 1 1 88 GLU N N 4.953 -4.461 9.412 1.00 . A A . 88 GLU N 1 1
3 4775 1 1 88 GLU O O 3.219 -3.074 6.844 1.00 . A A . 88 GLU O 1 1
3 4776 1 1 88 GLU OE1 O 4.928 -0.167 6.774 1.00 . A A . 88 GLU OE1 1 1
3 4777 1 1 88 GLU OE2 O 4.310 -0.057 8.871 1.00 . A A . 88 GLU OE2 1 1
3 4778 1 1 89 ARG C C 2.734 -5.685 5.827 1.00 . A A . 89 ARG C 1 1
3 4779 1 1 89 ARG CA C 4.194 -5.343 5.544 1.00 . A A . 89 ARG CA 1 1
3 4780 1 1 89 ARG CB C 4.958 -6.620 5.206 1.00 . A A . 89 ARG CB 1 1
3 4781 1 1 89 ARG CD C 4.561 -8.884 4.213 1.00 . A A . 89 ARG CD 1 1
3 4782 1 1 89 ARG CG C 4.347 -7.392 4.053 1.00 . A A . 89 ARG CG 1 1
3 4783 1 1 89 ARG CZ C 3.994 -10.680 5.811 1.00 . A A . 89 ARG CZ 1 1
3 4784 1 1 89 ARG H H 5.657 -5.000 7.053 1.00 . A A . 89 ARG H 1 1
3 4785 1 1 89 ARG HA H 4.246 -4.662 4.709 1.00 . A A . 89 ARG HA 1 1
3 4786 1 1 89 ARG HB2 H 5.974 -6.363 4.943 1.00 . A A . 89 ARG HB2 1 1
3 4787 1 1 89 ARG HB3 H 4.971 -7.261 6.074 1.00 . A A . 89 ARG HB3 1 1
3 4788 1 1 89 ARG HD2 H 4.123 -9.390 3.365 1.00 . A A . 89 ARG HD2 1 1
3 4789 1 1 89 ARG HD3 H 5.622 -9.081 4.240 1.00 . A A . 89 ARG HD3 1 1
3 4790 1 1 89 ARG HE H 3.467 -8.760 6.006 1.00 . A A . 89 ARG HE 1 1
3 4791 1 1 89 ARG HG2 H 3.289 -7.190 4.018 1.00 . A A . 89 ARG HG2 1 1
3 4792 1 1 89 ARG HG3 H 4.809 -7.068 3.130 1.00 . A A . 89 ARG HG3 1 1
3 4793 1 1 89 ARG HH11 H 5.198 -11.261 4.291 1.00 . A A . 89 ARG HH11 1 1
3 4794 1 1 89 ARG HH12 H 4.717 -12.521 5.380 1.00 . A A . 89 ARG HH12 1 1
3 4795 1 1 89 ARG HH21 H 2.861 -10.416 7.472 1.00 . A A . 89 ARG HH21 1 1
3 4796 1 1 89 ARG HH22 H 3.396 -12.039 7.186 1.00 . A A . 89 ARG HH22 1 1
3 4797 1 1 89 ARG N N 4.783 -4.688 6.702 1.00 . A A . 89 ARG N 1 1
3 4798 1 1 89 ARG NE N 3.950 -9.400 5.439 1.00 . A A . 89 ARG NE 1 1
3 4799 1 1 89 ARG NH1 N 4.692 -11.557 5.105 1.00 . A A . 89 ARG NH1 1 1
3 4800 1 1 89 ARG NH2 N 3.370 -11.075 6.910 1.00 . A A . 89 ARG NH2 1 1
3 4801 1 1 89 ARG O O 1.856 -5.430 5.005 1.00 . A A . 89 ARG O 1 1
3 4802 1 1 90 GLN C C 0.240 -5.438 7.398 1.00 . A A . 90 GLN C 1 1
3 4803 1 1 90 GLN CA C 1.178 -6.620 7.462 1.00 . A A . 90 GLN CA 1 1
3 4804 1 1 90 GLN CB C 1.339 -7.092 8.889 1.00 . A A . 90 GLN CB 1 1
3 4805 1 1 90 GLN CD C -0.438 -8.782 9.454 1.00 . A A . 90 GLN CD 1 1
3 4806 1 1 90 GLN CG C 0.069 -7.363 9.635 1.00 . A A . 90 GLN CG 1 1
3 4807 1 1 90 GLN H H 3.241 -6.396 7.637 1.00 . A A . 90 GLN H 1 1
3 4808 1 1 90 GLN HA H 0.803 -7.418 6.843 1.00 . A A . 90 GLN HA 1 1
3 4809 1 1 90 GLN HB2 H 1.922 -7.989 8.886 1.00 . A A . 90 GLN HB2 1 1
3 4810 1 1 90 GLN HB3 H 1.883 -6.332 9.431 1.00 . A A . 90 GLN HB3 1 1
3 4811 1 1 90 GLN HE21 H -1.513 -8.242 7.873 1.00 . A A . 90 GLN HE21 1 1
3 4812 1 1 90 GLN HE22 H -1.607 -9.912 8.315 1.00 . A A . 90 GLN HE22 1 1
3 4813 1 1 90 GLN HG2 H 0.280 -7.191 10.672 1.00 . A A . 90 GLN HG2 1 1
3 4814 1 1 90 GLN HG3 H -0.690 -6.673 9.296 1.00 . A A . 90 GLN HG3 1 1
3 4815 1 1 90 GLN N N 2.495 -6.246 7.012 1.00 . A A . 90 GLN N 1 1
3 4816 1 1 90 GLN NE2 N -1.268 -8.999 8.447 1.00 . A A . 90 GLN NE2 1 1
3 4817 1 1 90 GLN O O -0.762 -5.484 6.709 1.00 . A A . 90 GLN O 1 1
3 4818 1 1 90 GLN OE1 O -0.084 -9.678 10.220 1.00 . A A . 90 GLN OE1 1 1
3 4819 1 1 91 ARG C C -0.600 -2.716 6.742 1.00 . A A . 91 ARG C 1 1
3 4820 1 1 91 ARG CA C -0.068 -3.117 8.117 1.00 . A A . 91 ARG CA 1 1
3 4821 1 1 91 ARG CB C 0.951 -2.125 8.608 1.00 . A A . 91 ARG CB 1 1
3 4822 1 1 91 ARG CD C 2.304 -1.471 10.567 1.00 . A A . 91 ARG CD 1 1
3 4823 1 1 91 ARG CG C 0.956 -1.952 10.093 1.00 . A A . 91 ARG CG 1 1
3 4824 1 1 91 ARG CZ C 3.048 0.066 12.333 1.00 . A A . 91 ARG CZ 1 1
3 4825 1 1 91 ARG H H 1.384 -4.477 8.713 1.00 . A A . 91 ARG H 1 1
3 4826 1 1 91 ARG HA H -0.883 -3.144 8.817 1.00 . A A . 91 ARG HA 1 1
3 4827 1 1 91 ARG HB2 H 1.928 -2.458 8.312 1.00 . A A . 91 ARG HB2 1 1
3 4828 1 1 91 ARG HB3 H 0.761 -1.185 8.162 1.00 . A A . 91 ARG HB3 1 1
3 4829 1 1 91 ARG HD2 H 2.988 -2.303 10.544 1.00 . A A . 91 ARG HD2 1 1
3 4830 1 1 91 ARG HD3 H 2.650 -0.704 9.893 1.00 . A A . 91 ARG HD3 1 1
3 4831 1 1 91 ARG HE H 1.630 -1.335 12.553 1.00 . A A . 91 ARG HE 1 1
3 4832 1 1 91 ARG HG2 H 0.221 -1.225 10.332 1.00 . A A . 91 ARG HG2 1 1
3 4833 1 1 91 ARG HG3 H 0.721 -2.893 10.568 1.00 . A A . 91 ARG HG3 1 1
3 4834 1 1 91 ARG HH11 H 3.996 0.284 10.542 1.00 . A A . 91 ARG HH11 1 1
3 4835 1 1 91 ARG HH12 H 4.504 1.375 11.798 1.00 . A A . 91 ARG HH12 1 1
3 4836 1 1 91 ARG HH21 H 2.300 0.101 14.216 1.00 . A A . 91 ARG HH21 1 1
3 4837 1 1 91 ARG HH22 H 3.538 1.269 13.886 1.00 . A A . 91 ARG HH22 1 1
3 4838 1 1 91 ARG N N 0.604 -4.393 8.123 1.00 . A A . 91 ARG N 1 1
3 4839 1 1 91 ARG NE N 2.269 -0.933 11.922 1.00 . A A . 91 ARG NE 1 1
3 4840 1 1 91 ARG NH1 N 3.919 0.620 11.494 1.00 . A A . 91 ARG NH1 1 1
3 4841 1 1 91 ARG NH2 N 2.955 0.513 13.577 1.00 . A A . 91 ARG NH2 1 1
3 4842 1 1 91 ARG O O -1.737 -2.258 6.620 1.00 . A A . 91 ARG O 1 1
3 4843 1 1 92 TRP C C -1.249 -3.540 3.853 1.00 . A A . 92 TRP C 1 1
3 4844 1 1 92 TRP CA C -0.207 -2.569 4.370 1.00 . A A . 92 TRP CA 1 1
3 4845 1 1 92 TRP CB C 0.995 -2.533 3.460 1.00 . A A . 92 TRP CB 1 1
3 4846 1 1 92 TRP CD1 C 3.018 -1.257 4.373 1.00 . A A . 92 TRP CD1 1 1
3 4847 1 1 92 TRP CD2 C 1.546 0.008 3.271 1.00 . A A . 92 TRP CD2 1 1
3 4848 1 1 92 TRP CE2 C 2.595 0.831 3.714 1.00 . A A . 92 TRP CE2 1 1
3 4849 1 1 92 TRP CE3 C 0.498 0.575 2.557 1.00 . A A . 92 TRP CE3 1 1
3 4850 1 1 92 TRP CG C 1.840 -1.322 3.692 1.00 . A A . 92 TRP CG 1 1
3 4851 1 1 92 TRP CH2 C 1.574 2.729 2.756 1.00 . A A . 92 TRP CH2 1 1
3 4852 1 1 92 TRP CZ2 C 2.620 2.198 3.463 1.00 . A A . 92 TRP CZ2 1 1
3 4853 1 1 92 TRP CZ3 C 0.517 1.927 2.305 1.00 . A A . 92 TRP CZ3 1 1
3 4854 1 1 92 TRP H H 1.109 -3.254 5.856 1.00 . A A . 92 TRP H 1 1
3 4855 1 1 92 TRP HA H -0.648 -1.586 4.390 1.00 . A A . 92 TRP HA 1 1
3 4856 1 1 92 TRP HB2 H 1.599 -3.409 3.640 1.00 . A A . 92 TRP HB2 1 1
3 4857 1 1 92 TRP HB3 H 0.663 -2.532 2.439 1.00 . A A . 92 TRP HB3 1 1
3 4858 1 1 92 TRP HD1 H 3.504 -2.103 4.829 1.00 . A A . 92 TRP HD1 1 1
3 4859 1 1 92 TRP HE1 H 4.316 0.332 4.814 1.00 . A A . 92 TRP HE1 1 1
3 4860 1 1 92 TRP HE3 H -0.324 -0.027 2.215 1.00 . A A . 92 TRP HE3 1 1
3 4861 1 1 92 TRP HH2 H 1.550 3.787 2.538 1.00 . A A . 92 TRP HH2 1 1
3 4862 1 1 92 TRP HZ2 H 3.427 2.829 3.807 1.00 . A A . 92 TRP HZ2 1 1
3 4863 1 1 92 TRP HZ3 H -0.292 2.380 1.749 1.00 . A A . 92 TRP HZ3 1 1
3 4864 1 1 92 TRP N N 0.207 -2.895 5.712 1.00 . A A . 92 TRP N 1 1
3 4865 1 1 92 TRP NE1 N 3.482 0.033 4.385 1.00 . A A . 92 TRP NE1 1 1
3 4866 1 1 92 TRP O O -2.324 -3.114 3.450 1.00 . A A . 92 TRP O 1 1
3 4867 1 1 93 LEU C C -3.212 -5.685 4.172 1.00 . A A . 93 LEU C 1 1
3 4868 1 1 93 LEU CA C -1.882 -5.848 3.433 1.00 . A A . 93 LEU CA 1 1
3 4869 1 1 93 LEU CB C -1.304 -7.223 3.720 1.00 . A A . 93 LEU CB 1 1
3 4870 1 1 93 LEU CD1 C 0.693 -6.475 2.274 1.00 . A A . 93 LEU CD1 1 1
3 4871 1 1 93 LEU CD2 C 0.959 -8.240 4.024 1.00 . A A . 93 LEU CD2 1 1
3 4872 1 1 93 LEU CG C 0.011 -7.616 3.021 1.00 . A A . 93 LEU CG 1 1
3 4873 1 1 93 LEU H H -0.050 -5.139 4.164 1.00 . A A . 93 LEU H 1 1
3 4874 1 1 93 LEU HA H -2.033 -5.737 2.379 1.00 . A A . 93 LEU HA 1 1
3 4875 1 1 93 LEU HB2 H -1.145 -7.286 4.776 1.00 . A A . 93 LEU HB2 1 1
3 4876 1 1 93 LEU HB3 H -2.047 -7.951 3.449 1.00 . A A . 93 LEU HB3 1 1
3 4877 1 1 93 LEU HD11 H 0.013 -6.068 1.539 1.00 . A A . 93 LEU HD11 1 1
3 4878 1 1 93 LEU HD12 H 1.576 -6.848 1.777 1.00 . A A . 93 LEU HD12 1 1
3 4879 1 1 93 LEU HD13 H 0.973 -5.703 2.973 1.00 . A A . 93 LEU HD13 1 1
3 4880 1 1 93 LEU HD21 H 1.205 -7.514 4.785 1.00 . A A . 93 LEU HD21 1 1
3 4881 1 1 93 LEU HD22 H 1.861 -8.554 3.521 1.00 . A A . 93 LEU HD22 1 1
3 4882 1 1 93 LEU HD23 H 0.487 -9.095 4.484 1.00 . A A . 93 LEU HD23 1 1
3 4883 1 1 93 LEU HG H -0.214 -8.355 2.300 1.00 . A A . 93 LEU HG 1 1
3 4884 1 1 93 LEU N N -0.943 -4.837 3.868 1.00 . A A . 93 LEU N 1 1
3 4885 1 1 93 LEU O O -4.293 -5.866 3.608 1.00 . A A . 93 LEU O 1 1
3 4886 1 1 94 VAL C C -5.060 -3.926 5.749 1.00 . A A . 94 VAL C 1 1
3 4887 1 1 94 VAL CA C -4.189 -5.029 6.316 1.00 . A A . 94 VAL CA 1 1
3 4888 1 1 94 VAL CB C -3.634 -4.614 7.687 1.00 . A A . 94 VAL CB 1 1
3 4889 1 1 94 VAL CG1 C -4.670 -3.903 8.495 1.00 . A A . 94 VAL CG1 1 1
3 4890 1 1 94 VAL CG2 C -3.130 -5.818 8.457 1.00 . A A . 94 VAL CG2 1 1
3 4891 1 1 94 VAL H H -2.191 -5.238 5.819 1.00 . A A . 94 VAL H 1 1
3 4892 1 1 94 VAL HA H -4.774 -5.907 6.446 1.00 . A A . 94 VAL HA 1 1
3 4893 1 1 94 VAL HB H -2.808 -3.940 7.526 1.00 . A A . 94 VAL HB 1 1
3 4894 1 1 94 VAL HG11 H -4.999 -3.035 7.953 1.00 . A A . 94 VAL HG11 1 1
3 4895 1 1 94 VAL HG12 H -4.233 -3.606 9.436 1.00 . A A . 94 VAL HG12 1 1
3 4896 1 1 94 VAL HG13 H -5.498 -4.569 8.663 1.00 . A A . 94 VAL HG13 1 1
3 4897 1 1 94 VAL HG21 H -2.700 -5.491 9.392 1.00 . A A . 94 VAL HG21 1 1
3 4898 1 1 94 VAL HG22 H -2.379 -6.331 7.875 1.00 . A A . 94 VAL HG22 1 1
3 4899 1 1 94 VAL HG23 H -3.954 -6.486 8.653 1.00 . A A . 94 VAL HG23 1 1
3 4900 1 1 94 VAL N N -3.086 -5.323 5.444 1.00 . A A . 94 VAL N 1 1
3 4901 1 1 94 VAL O O -6.246 -4.120 5.514 1.00 . A A . 94 VAL O 1 1
3 4902 1 1 95 ALA C C -5.676 -1.741 3.651 1.00 . A A . 95 ALA C 1 1
3 4903 1 1 95 ALA CA C -5.153 -1.595 5.069 1.00 . A A . 95 ALA CA 1 1
3 4904 1 1 95 ALA CB C -4.249 -0.387 5.157 1.00 . A A . 95 ALA CB 1 1
3 4905 1 1 95 ALA H H -3.475 -2.748 5.648 1.00 . A A . 95 ALA H 1 1
3 4906 1 1 95 ALA HA H -5.986 -1.439 5.737 1.00 . A A . 95 ALA HA 1 1
3 4907 1 1 95 ALA HB1 H -4.847 0.504 5.289 1.00 . A A . 95 ALA HB1 1 1
3 4908 1 1 95 ALA HB2 H -3.678 -0.298 4.240 1.00 . A A . 95 ALA HB2 1 1
3 4909 1 1 95 ALA HB3 H -3.575 -0.502 5.995 1.00 . A A . 95 ALA HB3 1 1
3 4910 1 1 95 ALA N N -4.445 -2.787 5.513 1.00 . A A . 95 ALA N 1 1
3 4911 1 1 95 ALA O O -6.808 -1.357 3.352 1.00 . A A . 95 ALA O 1 1
3 4912 1 1 96 LEU C C -6.478 -3.327 1.300 1.00 . A A . 96 LEU C 1 1
3 4913 1 1 96 LEU CA C -5.189 -2.512 1.403 1.00 . A A . 96 LEU CA 1 1
3 4914 1 1 96 LEU CB C -4.024 -3.212 0.704 1.00 . A A . 96 LEU CB 1 1
3 4915 1 1 96 LEU CD1 C -1.548 -3.183 0.236 1.00 . A A . 96 LEU CD1 1 1
3 4916 1 1 96 LEU CD2 C -2.951 -1.232 -0.372 1.00 . A A . 96 LEU CD2 1 1
3 4917 1 1 96 LEU CG C -2.759 -2.358 0.617 1.00 . A A . 96 LEU CG 1 1
3 4918 1 1 96 LEU H H -3.935 -2.527 3.088 1.00 . A A . 96 LEU H 1 1
3 4919 1 1 96 LEU HA H -5.344 -1.544 0.943 1.00 . A A . 96 LEU HA 1 1
3 4920 1 1 96 LEU HB2 H -3.792 -4.117 1.248 1.00 . A A . 96 LEU HB2 1 1
3 4921 1 1 96 LEU HB3 H -4.326 -3.476 -0.296 1.00 . A A . 96 LEU HB3 1 1
3 4922 1 1 96 LEU HD11 H -1.314 -3.866 1.040 1.00 . A A . 96 LEU HD11 1 1
3 4923 1 1 96 LEU HD12 H -0.710 -2.524 0.066 1.00 . A A . 96 LEU HD12 1 1
3 4924 1 1 96 LEU HD13 H -1.761 -3.739 -0.663 1.00 . A A . 96 LEU HD13 1 1
3 4925 1 1 96 LEU HD21 H -3.182 -1.641 -1.354 1.00 . A A . 96 LEU HD21 1 1
3 4926 1 1 96 LEU HD22 H -2.044 -0.647 -0.421 1.00 . A A . 96 LEU HD22 1 1
3 4927 1 1 96 LEU HD23 H -3.766 -0.605 -0.040 1.00 . A A . 96 LEU HD23 1 1
3 4928 1 1 96 LEU HG H -2.567 -1.916 1.585 1.00 . A A . 96 LEU HG 1 1
3 4929 1 1 96 LEU N N -4.836 -2.283 2.786 1.00 . A A . 96 LEU N 1 1
3 4930 1 1 96 LEU O O -7.486 -2.845 0.784 1.00 . A A . 96 LEU O 1 1
3 4931 1 1 97 GLY C C -8.671 -4.861 2.879 1.00 . A A . 97 GLY C 1 1
3 4932 1 1 97 GLY CA C -7.698 -5.319 1.827 1.00 . A A . 97 GLY CA 1 1
3 4933 1 1 97 GLY H H -5.656 -4.900 2.240 1.00 . A A . 97 GLY H 1 1
3 4934 1 1 97 GLY HA2 H -8.156 -5.201 0.856 1.00 . A A . 97 GLY HA2 1 1
3 4935 1 1 97 GLY HA3 H -7.508 -6.363 1.980 1.00 . A A . 97 GLY HA3 1 1
3 4936 1 1 97 GLY N N -6.477 -4.539 1.837 1.00 . A A . 97 GLY N 1 1
3 4937 1 1 97 GLY O O -9.699 -5.467 3.028 1.00 . A A . 97 GLY O 1 1
3 4938 1 1 98 SER C C -10.219 -2.379 3.787 1.00 . A A . 98 SER C 1 1
3 4939 1 1 98 SER CA C -9.279 -3.260 4.588 1.00 . A A . 98 SER CA 1 1
3 4940 1 1 98 SER CB C -8.578 -2.439 5.672 1.00 . A A . 98 SER CB 1 1
3 4941 1 1 98 SER H H -7.393 -3.532 3.654 1.00 . A A . 98 SER H 1 1
3 4942 1 1 98 SER HA H -9.845 -4.052 5.050 1.00 . A A . 98 SER HA 1 1
3 4943 1 1 98 SER HB2 H -7.896 -3.074 6.216 1.00 . A A . 98 SER HB2 1 1
3 4944 1 1 98 SER HB3 H -8.027 -1.643 5.203 1.00 . A A . 98 SER HB3 1 1
3 4945 1 1 98 SER HG H -9.119 -1.065 6.968 1.00 . A A . 98 SER HG 1 1
3 4946 1 1 98 SER N N -8.316 -3.864 3.675 1.00 . A A . 98 SER N 1 1
3 4947 1 1 98 SER O O -11.433 -2.382 3.996 1.00 . A A . 98 SER O 1 1
3 4948 1 1 98 SER OG O -9.502 -1.876 6.588 1.00 . A A . 98 SER OG 1 1
3 4949 1 1 99 SER C C -11.039 -1.659 0.858 1.00 . A A . 99 SER C 1 1
3 4950 1 1 99 SER CA C -10.425 -0.807 1.962 1.00 . A A . 99 SER CA 1 1
3 4951 1 1 99 SER CB C -9.552 0.303 1.369 1.00 . A A . 99 SER CB 1 1
3 4952 1 1 99 SER H H -8.667 -1.668 2.746 1.00 . A A . 99 SER H 1 1
3 4953 1 1 99 SER HA H -11.221 -0.361 2.542 1.00 . A A . 99 SER HA 1 1
3 4954 1 1 99 SER HB2 H -8.962 0.752 2.153 1.00 . A A . 99 SER HB2 1 1
3 4955 1 1 99 SER HB3 H -8.895 -0.120 0.623 1.00 . A A . 99 SER HB3 1 1
3 4956 1 1 99 SER HG H -11.272 1.069 0.822 1.00 . A A . 99 SER HG 1 1
3 4957 1 1 99 SER N N -9.647 -1.645 2.845 1.00 . A A . 99 SER N 1 1
3 4958 1 1 99 SER O O -12.185 -1.445 0.460 1.00 . A A . 99 SER O 1 1
3 4959 1 1 99 SER OG O -10.341 1.312 0.761 1.00 . A A . 99 SER OG 1 1
3 4960 1 1 100 LYS C C -11.622 -4.654 -0.129 1.00 . A A . 100 LYS C 1 1
3 4961 1 1 100 LYS CA C -10.776 -3.514 -0.678 1.00 . A A . 100 LYS CA 1 1
3 4962 1 1 100 LYS CB C -9.656 -4.109 -1.521 1.00 . A A . 100 LYS CB 1 1
3 4963 1 1 100 LYS CD C -9.163 -5.702 -3.382 1.00 . A A . 100 LYS CD 1 1
3 4964 1 1 100 LYS CE C -9.592 -5.814 -4.810 1.00 . A A . 100 LYS CE 1 1
3 4965 1 1 100 LYS CG C -10.201 -4.897 -2.666 1.00 . A A . 100 LYS CG 1 1
3 4966 1 1 100 LYS H H -9.375 -2.783 0.735 1.00 . A A . 100 LYS H 1 1
3 4967 1 1 100 LYS HA H -11.394 -2.917 -1.312 1.00 . A A . 100 LYS HA 1 1
3 4968 1 1 100 LYS HB2 H -9.041 -3.322 -1.927 1.00 . A A . 100 LYS HB2 1 1
3 4969 1 1 100 LYS HB3 H -9.067 -4.754 -0.920 1.00 . A A . 100 LYS HB3 1 1
3 4970 1 1 100 LYS HD2 H -8.208 -5.198 -3.324 1.00 . A A . 100 LYS HD2 1 1
3 4971 1 1 100 LYS HD3 H -9.099 -6.687 -2.946 1.00 . A A . 100 LYS HD3 1 1
3 4972 1 1 100 LYS HE2 H -10.664 -5.976 -4.834 1.00 . A A . 100 LYS HE2 1 1
3 4973 1 1 100 LYS HE3 H -9.361 -4.872 -5.283 1.00 . A A . 100 LYS HE3 1 1
3 4974 1 1 100 LYS HG2 H -10.960 -5.567 -2.295 1.00 . A A . 100 LYS HG2 1 1
3 4975 1 1 100 LYS HG3 H -10.643 -4.210 -3.357 1.00 . A A . 100 LYS HG3 1 1
3 4976 1 1 100 LYS HZ1 H -8.951 -7.788 -4.984 1.00 . A A . 100 LYS HZ1 1 1
3 4977 1 1 100 LYS HZ2 H -7.907 -6.656 -5.683 1.00 . A A . 100 LYS HZ2 1 1
3 4978 1 1 100 LYS HZ3 H -9.351 -7.063 -6.457 1.00 . A A . 100 LYS HZ3 1 1
3 4979 1 1 100 LYS N N -10.283 -2.649 0.380 1.00 . A A . 100 LYS N 1 1
3 4980 1 1 100 LYS NZ N -8.902 -6.907 -5.532 1.00 . A A . 100 LYS NZ 1 1
3 4981 1 1 100 LYS O O -12.256 -5.389 -0.889 1.00 . A A . 100 LYS O 1 1
3 4982 1 1 101 ALA C C -13.809 -5.961 1.313 1.00 . A A . 101 ALA C 1 1
3 4983 1 1 101 ALA CA C -12.367 -5.901 1.806 1.00 . A A . 101 ALA CA 1 1
3 4984 1 1 101 ALA CB C -12.362 -5.749 3.309 1.00 . A A . 101 ALA CB 1 1
3 4985 1 1 101 ALA H H -11.184 -4.146 1.748 1.00 . A A . 101 ALA H 1 1
3 4986 1 1 101 ALA HA H -11.832 -6.814 1.555 1.00 . A A . 101 ALA HA 1 1
3 4987 1 1 101 ALA HB1 H -11.327 -5.719 3.650 1.00 . A A . 101 ALA HB1 1 1
3 4988 1 1 101 ALA HB2 H -12.870 -6.587 3.760 1.00 . A A . 101 ALA HB2 1 1
3 4989 1 1 101 ALA HB3 H -12.861 -4.828 3.579 1.00 . A A . 101 ALA HB3 1 1
3 4990 1 1 101 ALA N N -11.654 -4.795 1.183 1.00 . A A . 101 ALA N 1 1
3 4991 1 1 101 ALA O O -14.441 -7.017 1.292 1.00 . A A . 101 ALA O 1 1
3 4992 1 1 102 CYS C C -15.872 -4.611 -1.004 1.00 . A A . 102 CYS C 1 1
3 4993 1 1 102 CYS CA C -15.691 -4.639 0.520 1.00 . A A . 102 CYS CA 1 1
3 4994 1 1 102 CYS CB C -16.215 -3.348 1.138 1.00 . A A . 102 CYS CB 1 1
3 4995 1 1 102 CYS H H -13.712 -4.024 0.866 1.00 . A A . 102 CYS H 1 1
3 4996 1 1 102 CYS HA H -16.247 -5.470 0.924 1.00 . A A . 102 CYS HA 1 1
3 4997 1 1 102 CYS HB2 H -15.698 -2.514 0.692 1.00 . A A . 102 CYS HB2 1 1
3 4998 1 1 102 CYS HB3 H -17.272 -3.264 0.941 1.00 . A A . 102 CYS HB3 1 1
3 4999 1 1 102 CYS HG H -16.985 -3.872 3.509 1.00 . A A . 102 CYS HG 1 1
3 5000 1 1 102 CYS N N -14.306 -4.801 0.905 1.00 . A A . 102 CYS N 1 1
3 5001 1 1 102 CYS O O -16.978 -4.372 -1.490 1.00 . A A . 102 CYS O 1 1
3 5002 1 1 102 CYS SG S -15.972 -3.243 2.926 1.00 . A A . 102 CYS SG 1 1
3 5003 1 1 103 LEU C C -15.347 -6.353 -3.603 1.00 . A A . 103 LEU C 1 1
3 5004 1 1 103 LEU CA C -14.932 -4.946 -3.217 1.00 . A A . 103 LEU CA 1 1
3 5005 1 1 103 LEU CB C -13.652 -4.558 -3.980 1.00 . A A . 103 LEU CB 1 1
3 5006 1 1 103 LEU CD1 C -14.777 -2.449 -4.689 1.00 . A A . 103 LEU CD1 1 1
3 5007 1 1 103 LEU CD2 C -12.900 -2.373 -3.064 1.00 . A A . 103 LEU CD2 1 1
3 5008 1 1 103 LEU CG C -13.471 -3.073 -4.260 1.00 . A A . 103 LEU CG 1 1
3 5009 1 1 103 LEU H H -13.918 -4.960 -1.344 1.00 . A A . 103 LEU H 1 1
3 5010 1 1 103 LEU HA H -15.717 -4.273 -3.511 1.00 . A A . 103 LEU HA 1 1
3 5011 1 1 103 LEU HB2 H -12.794 -4.912 -3.432 1.00 . A A . 103 LEU HB2 1 1
3 5012 1 1 103 LEU HB3 H -13.671 -5.053 -4.922 1.00 . A A . 103 LEU HB3 1 1
3 5013 1 1 103 LEU HD11 H -15.428 -2.348 -3.831 1.00 . A A . 103 LEU HD11 1 1
3 5014 1 1 103 LEU HD12 H -15.246 -3.086 -5.425 1.00 . A A . 103 LEU HD12 1 1
3 5015 1 1 103 LEU HD13 H -14.590 -1.476 -5.117 1.00 . A A . 103 LEU HD13 1 1
3 5016 1 1 103 LEU HD21 H -11.854 -2.606 -2.999 1.00 . A A . 103 LEU HD21 1 1
3 5017 1 1 103 LEU HD22 H -13.405 -2.725 -2.179 1.00 . A A . 103 LEU HD22 1 1
3 5018 1 1 103 LEU HD23 H -13.032 -1.309 -3.166 1.00 . A A . 103 LEU HD23 1 1
3 5019 1 1 103 LEU HG H -12.771 -2.958 -5.075 1.00 . A A . 103 LEU HG 1 1
3 5020 1 1 103 LEU N N -14.799 -4.842 -1.765 1.00 . A A . 103 LEU N 1 1
3 5021 1 1 103 LEU O O -16.525 -6.604 -3.858 1.00 . A A . 103 LEU O 1 1
3 5022 1 1 104 THR C C -15.437 -8.808 -5.249 1.00 . A A . 104 THR C 1 1
3 5023 1 1 104 THR CA C -14.613 -8.671 -3.966 1.00 . A A . 104 THR CA 1 1
3 5024 1 1 104 THR CB C -15.296 -9.437 -2.810 1.00 . A A . 104 THR CB 1 1
3 5025 1 1 104 THR CG2 C -14.363 -9.552 -1.614 1.00 . A A . 104 THR CG2 1 1
3 5026 1 1 104 THR H H -13.464 -6.987 -3.405 1.00 . A A . 104 THR H 1 1
3 5027 1 1 104 THR HA H -13.648 -9.126 -4.137 1.00 . A A . 104 THR HA 1 1
3 5028 1 1 104 THR HB H -15.536 -10.433 -3.155 1.00 . A A . 104 THR HB 1 1
3 5029 1 1 104 THR HG1 H -16.648 -8.006 -2.980 1.00 . A A . 104 THR HG1 1 1
3 5030 1 1 104 THR HG21 H -14.865 -10.074 -0.813 1.00 . A A . 104 THR HG21 1 1
3 5031 1 1 104 THR HG22 H -14.084 -8.564 -1.279 1.00 . A A . 104 THR HG22 1 1
3 5032 1 1 104 THR HG23 H -13.476 -10.099 -1.900 1.00 . A A . 104 THR HG23 1 1
3 5033 1 1 104 THR N N -14.377 -7.267 -3.623 1.00 . A A . 104 THR N 1 1
3 5034 1 1 104 THR O O -16.316 -9.666 -5.349 1.00 . A A . 104 THR O 1 1
3 5035 1 1 104 THR OG1 O -16.507 -8.778 -2.412 1.00 . A A . 104 THR OG1 1 1
3 5036 1 1 105 ASP C C -15.156 -7.121 -8.542 1.00 . A A . 105 ASP C 1 1
3 5037 1 1 105 ASP CA C -15.885 -7.942 -7.481 1.00 . A A . 105 ASP CA 1 1
3 5038 1 1 105 ASP CB C -17.299 -7.393 -7.268 1.00 . A A . 105 ASP CB 1 1
3 5039 1 1 105 ASP CG C -18.080 -7.296 -8.560 1.00 . A A . 105 ASP CG 1 1
3 5040 1 1 105 ASP H H -14.409 -7.318 -6.099 1.00 . A A . 105 ASP H 1 1
3 5041 1 1 105 ASP HA H -15.958 -8.963 -7.825 1.00 . A A . 105 ASP HA 1 1
3 5042 1 1 105 ASP HB2 H -17.833 -8.040 -6.595 1.00 . A A . 105 ASP HB2 1 1
3 5043 1 1 105 ASP HB3 H -17.235 -6.410 -6.833 1.00 . A A . 105 ASP HB3 1 1
3 5044 1 1 105 ASP N N -15.148 -7.952 -6.225 1.00 . A A . 105 ASP N 1 1
3 5045 1 1 105 ASP O O -14.454 -7.673 -9.388 1.00 . A A . 105 ASP O 1 1
3 5046 1 1 105 ASP OD1 O -18.433 -8.349 -9.126 1.00 . A A . 105 ASP OD1 1 1
3 5047 1 1 105 ASP OD2 O -18.331 -6.164 -9.021 1.00 . A A . 105 ASP OD2 1 1
3 5048 1 1 106 THR C C -14.048 -3.712 -8.820 1.00 . A A . 106 THR C 1 1
3 5049 1 1 106 THR CA C -14.702 -4.925 -9.479 1.00 . A A . 106 THR CA 1 1
3 5050 1 1 106 THR CB C -15.731 -4.461 -10.530 1.00 . A A . 106 THR CB 1 1
3 5051 1 1 106 THR CG2 C -16.000 -5.552 -11.558 1.00 . A A . 106 THR CG2 1 1
3 5052 1 1 106 THR H H -15.850 -5.412 -7.772 1.00 . A A . 106 THR H 1 1
3 5053 1 1 106 THR HA H -13.936 -5.492 -9.989 1.00 . A A . 106 THR HA 1 1
3 5054 1 1 106 THR HB H -15.333 -3.596 -11.042 1.00 . A A . 106 THR HB 1 1
3 5055 1 1 106 THR HG1 H -17.394 -4.898 -9.541 1.00 . A A . 106 THR HG1 1 1
3 5056 1 1 106 THR HG21 H -16.721 -5.197 -12.279 1.00 . A A . 106 THR HG21 1 1
3 5057 1 1 106 THR HG22 H -16.389 -6.427 -11.060 1.00 . A A . 106 THR HG22 1 1
3 5058 1 1 106 THR HG23 H -15.080 -5.805 -12.064 1.00 . A A . 106 THR HG23 1 1
3 5059 1 1 106 THR N N -15.312 -5.803 -8.490 1.00 . A A . 106 THR N 1 1
3 5060 1 1 106 THR O O -12.881 -3.767 -8.440 1.00 . A A . 106 THR O 1 1
3 5061 1 1 106 THR OG1 O -16.957 -4.094 -9.883 1.00 . A A . 106 THR OG1 1 1
3 5062 1 1 107 ARG C C -15.462 -0.410 -7.889 1.00 . A A . 107 ARG C 1 1
3 5063 1 1 107 ARG CA C -14.327 -1.413 -8.024 1.00 . A A . 107 ARG CA 1 1
3 5064 1 1 107 ARG CB C -13.175 -0.766 -8.810 1.00 . A A . 107 ARG CB 1 1
3 5065 1 1 107 ARG CD C -14.188 -0.781 -11.133 1.00 . A A . 107 ARG CD 1 1
3 5066 1 1 107 ARG CG C -13.608 0.067 -10.014 1.00 . A A . 107 ARG CG 1 1
3 5067 1 1 107 ARG CZ C -15.285 -0.432 -13.314 1.00 . A A . 107 ARG CZ 1 1
3 5068 1 1 107 ARG H H -15.741 -2.655 -8.997 1.00 . A A . 107 ARG H 1 1
3 5069 1 1 107 ARG HA H -13.976 -1.679 -7.038 1.00 . A A . 107 ARG HA 1 1
3 5070 1 1 107 ARG HB2 H -12.622 -0.126 -8.145 1.00 . A A . 107 ARG HB2 1 1
3 5071 1 1 107 ARG HB3 H -12.519 -1.541 -9.157 1.00 . A A . 107 ARG HB3 1 1
3 5072 1 1 107 ARG HD2 H -13.391 -1.348 -11.588 1.00 . A A . 107 ARG HD2 1 1
3 5073 1 1 107 ARG HD3 H -14.919 -1.457 -10.713 1.00 . A A . 107 ARG HD3 1 1
3 5074 1 1 107 ARG HE H -14.947 1.001 -11.955 1.00 . A A . 107 ARG HE 1 1
3 5075 1 1 107 ARG HG2 H -14.357 0.773 -9.693 1.00 . A A . 107 ARG HG2 1 1
3 5076 1 1 107 ARG HG3 H -12.749 0.602 -10.392 1.00 . A A . 107 ARG HG3 1 1
3 5077 1 1 107 ARG HH11 H -14.616 -2.321 -13.006 1.00 . A A . 107 ARG HH11 1 1
3 5078 1 1 107 ARG HH12 H -15.445 -2.064 -14.509 1.00 . A A . 107 ARG HH12 1 1
3 5079 1 1 107 ARG HH21 H -16.039 1.344 -13.928 1.00 . A A . 107 ARG HH21 1 1
3 5080 1 1 107 ARG HH22 H -16.256 0.027 -15.033 1.00 . A A . 107 ARG HH22 1 1
3 5081 1 1 107 ARG N N -14.813 -2.631 -8.669 1.00 . A A . 107 ARG N 1 1
3 5082 1 1 107 ARG NE N -14.831 0.040 -12.155 1.00 . A A . 107 ARG NE 1 1
3 5083 1 1 107 ARG NH1 N -15.102 -1.708 -13.635 1.00 . A A . 107 ARG NH1 1 1
3 5084 1 1 107 ARG NH2 N -15.909 0.377 -14.160 1.00 . A A . 107 ARG NH2 1 1
3 5085 1 1 107 ARG O O -16.582 -0.673 -8.327 1.00 . A A . 107 ARG O 1 1
3 5086 1 1 108 THR C C -15.847 2.889 -8.219 1.00 . A A . 108 THR C 1 1
3 5087 1 1 108 THR CA C -16.131 1.806 -7.178 1.00 . A A . 108 THR CA 1 1
3 5088 1 1 108 THR CB C -16.152 2.386 -5.756 1.00 . A A . 108 THR CB 1 1
3 5089 1 1 108 THR CG2 C -14.750 2.696 -5.247 1.00 . A A . 108 THR CG2 1 1
3 5090 1 1 108 THR H H -14.262 0.867 -6.940 1.00 . A A . 108 THR H 1 1
3 5091 1 1 108 THR HA H -17.104 1.385 -7.365 1.00 . A A . 108 THR HA 1 1
3 5092 1 1 108 THR HB H -16.588 1.634 -5.125 1.00 . A A . 108 THR HB 1 1
3 5093 1 1 108 THR HG1 H -17.904 3.293 -5.663 1.00 . A A . 108 THR HG1 1 1
3 5094 1 1 108 THR HG21 H -14.811 3.120 -4.256 1.00 . A A . 108 THR HG21 1 1
3 5095 1 1 108 THR HG22 H -14.274 3.402 -5.910 1.00 . A A . 108 THR HG22 1 1
3 5096 1 1 108 THR HG23 H -14.169 1.786 -5.213 1.00 . A A . 108 THR HG23 1 1
3 5097 1 1 108 THR N N -15.164 0.735 -7.299 1.00 . A A . 108 THR N 1 1
3 5098 1 1 108 THR O O -16.666 3.060 -9.147 1.00 . A A . 108 THR O 1 1
3 5099 1 1 108 THR OXT O -14.771 3.525 -8.149 1.00 . A A . 108 THR OXT 1 1
3 5100 1 1 108 THR OG1 O -16.974 3.559 -5.692 1.00 . A A . 108 THR OG1 1 1
4 5101 1 1 1 GLY C C -18.785 -1.019 3.002 1.00 . A A . 1 GLY C 1 1
4 5102 1 1 1 GLY CA C -18.209 -0.466 4.289 1.00 . A A . 1 GLY CA 1 1
4 5103 1 1 1 GLY H1 H -17.489 -2.295 4.974 1.00 . A A . 1 GLY H1 1 1
4 5104 1 1 1 GLY H2 H -19.013 -1.888 5.582 1.00 . A A . 1 GLY H2 1 1
4 5105 1 1 1 GLY H3 H -17.631 -1.120 6.178 1.00 . A A . 1 GLY H3 1 1
4 5106 1 1 1 GLY HA2 H -18.857 0.313 4.658 1.00 . A A . 1 GLY HA2 1 1
4 5107 1 1 1 GLY HA3 H -17.235 -0.047 4.087 1.00 . A A . 1 GLY HA3 1 1
4 5108 1 1 1 GLY N N -18.076 -1.514 5.328 1.00 . A A . 1 GLY N 1 1
4 5109 1 1 1 GLY O O -18.221 -1.951 2.427 1.00 . A A . 1 GLY O 1 1
4 5110 1 1 2 PRO C C -19.663 -0.757 0.075 1.00 . A A . 2 PRO C 1 1
4 5111 1 1 2 PRO CA C -20.558 -0.936 1.295 1.00 . A A . 2 PRO CA 1 1
4 5112 1 1 2 PRO CB C -21.813 -0.062 1.178 1.00 . A A . 2 PRO CB 1 1
4 5113 1 1 2 PRO CD C -20.649 0.653 3.137 1.00 . A A . 2 PRO CD 1 1
4 5114 1 1 2 PRO CG C -21.537 1.132 2.025 1.00 . A A . 2 PRO CG 1 1
4 5115 1 1 2 PRO HA H -20.845 -1.973 1.375 1.00 . A A . 2 PRO HA 1 1
4 5116 1 1 2 PRO HB2 H -21.965 0.213 0.145 1.00 . A A . 2 PRO HB2 1 1
4 5117 1 1 2 PRO HB3 H -22.670 -0.610 1.538 1.00 . A A . 2 PRO HB3 1 1
4 5118 1 1 2 PRO HD2 H -19.975 1.437 3.442 1.00 . A A . 2 PRO HD2 1 1
4 5119 1 1 2 PRO HD3 H -21.240 0.314 3.973 1.00 . A A . 2 PRO HD3 1 1
4 5120 1 1 2 PRO HG2 H -21.033 1.888 1.441 1.00 . A A . 2 PRO HG2 1 1
4 5121 1 1 2 PRO HG3 H -22.462 1.521 2.424 1.00 . A A . 2 PRO HG3 1 1
4 5122 1 1 2 PRO N N -19.914 -0.467 2.523 1.00 . A A . 2 PRO N 1 1
4 5123 1 1 2 PRO O O -19.315 0.368 -0.291 1.00 . A A . 2 PRO O 1 1
4 5124 1 1 3 LEU C C -17.083 -1.244 -1.465 1.00 . A A . 3 LEU C 1 1
4 5125 1 1 3 LEU CA C -18.441 -1.891 -1.726 1.00 . A A . 3 LEU CA 1 1
4 5126 1 1 3 LEU CB C -19.153 -1.198 -2.893 1.00 . A A . 3 LEU CB 1 1
4 5127 1 1 3 LEU CD1 C -21.111 -1.042 -4.452 1.00 . A A . 3 LEU CD1 1 1
4 5128 1 1 3 LEU CD2 C -20.310 -3.281 -3.683 1.00 . A A . 3 LEU CD2 1 1
4 5129 1 1 3 LEU CG C -20.491 -1.818 -3.302 1.00 . A A . 3 LEU CG 1 1
4 5130 1 1 3 LEU H H -19.566 -2.739 -0.146 1.00 . A A . 3 LEU H 1 1
4 5131 1 1 3 LEU HA H -18.275 -2.926 -1.992 1.00 . A A . 3 LEU HA 1 1
4 5132 1 1 3 LEU HB2 H -19.326 -0.167 -2.620 1.00 . A A . 3 LEU HB2 1 1
4 5133 1 1 3 LEU HB3 H -18.498 -1.219 -3.750 1.00 . A A . 3 LEU HB3 1 1
4 5134 1 1 3 LEU HD11 H -20.446 -1.068 -5.304 1.00 . A A . 3 LEU HD11 1 1
4 5135 1 1 3 LEU HD12 H -21.271 -0.018 -4.151 1.00 . A A . 3 LEU HD12 1 1
4 5136 1 1 3 LEU HD13 H -22.055 -1.490 -4.721 1.00 . A A . 3 LEU HD13 1 1
4 5137 1 1 3 LEU HD21 H -21.260 -3.693 -3.989 1.00 . A A . 3 LEU HD21 1 1
4 5138 1 1 3 LEU HD22 H -19.938 -3.831 -2.831 1.00 . A A . 3 LEU HD22 1 1
4 5139 1 1 3 LEU HD23 H -19.604 -3.357 -4.496 1.00 . A A . 3 LEU HD23 1 1
4 5140 1 1 3 LEU HG H -21.172 -1.772 -2.465 1.00 . A A . 3 LEU HG 1 1
4 5141 1 1 3 LEU N N -19.277 -1.879 -0.526 1.00 . A A . 3 LEU N 1 1
4 5142 1 1 3 LEU O O -16.478 -0.653 -2.359 1.00 . A A . 3 LEU O 1 1
4 5143 1 1 4 GLY C C -15.327 -0.058 1.410 1.00 . A A . 4 GLY C 1 1
4 5144 1 1 4 GLY CA C -15.309 -0.828 0.109 1.00 . A A . 4 GLY CA 1 1
4 5145 1 1 4 GLY H H -17.155 -1.798 0.455 1.00 . A A . 4 GLY H 1 1
4 5146 1 1 4 GLY HA2 H -14.609 -1.647 0.198 1.00 . A A . 4 GLY HA2 1 1
4 5147 1 1 4 GLY HA3 H -14.979 -0.170 -0.682 1.00 . A A . 4 GLY HA3 1 1
4 5148 1 1 4 GLY N N -16.609 -1.359 -0.234 1.00 . A A . 4 GLY N 1 1
4 5149 1 1 4 GLY O O -16.323 0.583 1.745 1.00 . A A . 4 GLY O 1 1
4 5150 1 1 5 SER C C -13.048 1.687 3.240 1.00 . A A . 5 SER C 1 1
4 5151 1 1 5 SER CA C -14.104 0.598 3.396 1.00 . A A . 5 SER CA 1 1
4 5152 1 1 5 SER CB C -13.726 -0.361 4.532 1.00 . A A . 5 SER CB 1 1
4 5153 1 1 5 SER H H -13.491 -0.698 1.843 1.00 . A A . 5 SER H 1 1
4 5154 1 1 5 SER HA H -15.056 1.057 3.618 1.00 . A A . 5 SER HA 1 1
4 5155 1 1 5 SER HB2 H -14.422 -1.186 4.548 1.00 . A A . 5 SER HB2 1 1
4 5156 1 1 5 SER HB3 H -12.728 -0.737 4.363 1.00 . A A . 5 SER HB3 1 1
4 5157 1 1 5 SER HG H -12.854 0.476 6.083 1.00 . A A . 5 SER HG 1 1
4 5158 1 1 5 SER N N -14.235 -0.133 2.148 1.00 . A A . 5 SER N 1 1
4 5159 1 1 5 SER O O -11.963 1.430 2.724 1.00 . A A . 5 SER O 1 1
4 5160 1 1 5 SER OG O -13.761 0.287 5.793 1.00 . A A . 5 SER OG 1 1
4 5161 1 1 6 PRO C C -11.271 4.002 4.518 1.00 . A A . 6 PRO C 1 1
4 5162 1 1 6 PRO CA C -12.435 4.056 3.526 1.00 . A A . 6 PRO CA 1 1
4 5163 1 1 6 PRO CB C -13.328 5.264 3.807 1.00 . A A . 6 PRO CB 1 1
4 5164 1 1 6 PRO CD C -14.631 3.313 4.288 1.00 . A A . 6 PRO CD 1 1
4 5165 1 1 6 PRO CG C -14.401 4.742 4.699 1.00 . A A . 6 PRO CG 1 1
4 5166 1 1 6 PRO HA H -12.043 4.124 2.522 1.00 . A A . 6 PRO HA 1 1
4 5167 1 1 6 PRO HB2 H -12.751 6.038 4.292 1.00 . A A . 6 PRO HB2 1 1
4 5168 1 1 6 PRO HB3 H -13.735 5.639 2.880 1.00 . A A . 6 PRO HB3 1 1
4 5169 1 1 6 PRO HD2 H -14.837 2.700 5.152 1.00 . A A . 6 PRO HD2 1 1
4 5170 1 1 6 PRO HD3 H -15.443 3.252 3.579 1.00 . A A . 6 PRO HD3 1 1
4 5171 1 1 6 PRO HG2 H -14.077 4.788 5.727 1.00 . A A . 6 PRO HG2 1 1
4 5172 1 1 6 PRO HG3 H -15.304 5.319 4.564 1.00 . A A . 6 PRO HG3 1 1
4 5173 1 1 6 PRO N N -13.355 2.922 3.660 1.00 . A A . 6 PRO N 1 1
4 5174 1 1 6 PRO O O -11.235 4.752 5.499 1.00 . A A . 6 PRO O 1 1
4 5175 1 1 7 GLU C C -8.108 4.056 4.660 1.00 . A A . 7 GLU C 1 1
4 5176 1 1 7 GLU CA C -9.128 3.003 5.083 1.00 . A A . 7 GLU CA 1 1
4 5177 1 1 7 GLU CB C -8.514 1.607 4.981 1.00 . A A . 7 GLU CB 1 1
4 5178 1 1 7 GLU CD C -10.061 0.620 6.724 1.00 . A A . 7 GLU CD 1 1
4 5179 1 1 7 GLU CG C -9.477 0.483 5.333 1.00 . A A . 7 GLU CG 1 1
4 5180 1 1 7 GLU H H -10.436 2.504 3.494 1.00 . A A . 7 GLU H 1 1
4 5181 1 1 7 GLU HA H -9.416 3.189 6.107 1.00 . A A . 7 GLU HA 1 1
4 5182 1 1 7 GLU HB2 H -8.167 1.453 3.971 1.00 . A A . 7 GLU HB2 1 1
4 5183 1 1 7 GLU HB3 H -7.670 1.550 5.653 1.00 . A A . 7 GLU HB3 1 1
4 5184 1 1 7 GLU HG2 H -10.289 0.486 4.619 1.00 . A A . 7 GLU HG2 1 1
4 5185 1 1 7 GLU HG3 H -8.950 -0.457 5.270 1.00 . A A . 7 GLU HG3 1 1
4 5186 1 1 7 GLU N N -10.324 3.109 4.258 1.00 . A A . 7 GLU N 1 1
4 5187 1 1 7 GLU O O -8.201 4.616 3.565 1.00 . A A . 7 GLU O 1 1
4 5188 1 1 7 GLU OE1 O -9.299 0.508 7.709 1.00 . A A . 7 GLU OE1 1 1
4 5189 1 1 7 GLU OE2 O -11.285 0.840 6.842 1.00 . A A . 7 GLU OE2 1 1
4 5190 1 1 8 PHE C C -4.898 5.064 6.053 1.00 . A A . 8 PHE C 1 1
4 5191 1 1 8 PHE CA C -6.185 5.383 5.319 1.00 . A A . 8 PHE CA 1 1
4 5192 1 1 8 PHE CB C -6.762 6.710 5.820 1.00 . A A . 8 PHE CB 1 1
4 5193 1 1 8 PHE CD1 C -5.910 8.567 4.366 1.00 . A A . 8 PHE CD1 1 1
4 5194 1 1 8 PHE CD2 C -5.009 8.353 6.561 1.00 . A A . 8 PHE CD2 1 1
4 5195 1 1 8 PHE CE1 C -5.102 9.664 4.139 1.00 . A A . 8 PHE CE1 1 1
4 5196 1 1 8 PHE CE2 C -4.199 9.449 6.339 1.00 . A A . 8 PHE CE2 1 1
4 5197 1 1 8 PHE CG C -5.875 7.899 5.576 1.00 . A A . 8 PHE CG 1 1
4 5198 1 1 8 PHE CZ C -4.245 10.106 5.127 1.00 . A A . 8 PHE CZ 1 1
4 5199 1 1 8 PHE H H -7.037 3.739 6.315 1.00 . A A . 8 PHE H 1 1
4 5200 1 1 8 PHE HA H -5.984 5.457 4.261 1.00 . A A . 8 PHE HA 1 1
4 5201 1 1 8 PHE HB2 H -7.702 6.890 5.323 1.00 . A A . 8 PHE HB2 1 1
4 5202 1 1 8 PHE HB3 H -6.935 6.637 6.883 1.00 . A A . 8 PHE HB3 1 1
4 5203 1 1 8 PHE HD1 H -6.580 8.224 3.592 1.00 . A A . 8 PHE HD1 1 1
4 5204 1 1 8 PHE HD2 H -4.970 7.839 7.510 1.00 . A A . 8 PHE HD2 1 1
4 5205 1 1 8 PHE HE1 H -5.140 10.177 3.188 1.00 . A A . 8 PHE HE1 1 1
4 5206 1 1 8 PHE HE2 H -3.531 9.791 7.114 1.00 . A A . 8 PHE HE2 1 1
4 5207 1 1 8 PHE HZ H -3.613 10.963 4.950 1.00 . A A . 8 PHE HZ 1 1
4 5208 1 1 8 PHE N N -7.142 4.315 5.528 1.00 . A A . 8 PHE N 1 1
4 5209 1 1 8 PHE O O -4.813 5.244 7.268 1.00 . A A . 8 PHE O 1 1
4 5210 1 1 9 MET C C -1.469 4.812 5.178 1.00 . A A . 9 MET C 1 1
4 5211 1 1 9 MET CA C -2.637 4.268 5.984 1.00 . A A . 9 MET CA 1 1
4 5212 1 1 9 MET CB C -2.510 2.773 6.148 1.00 . A A . 9 MET CB 1 1
4 5213 1 1 9 MET CE C 0.807 0.333 6.475 1.00 . A A . 9 MET CE 1 1
4 5214 1 1 9 MET CG C -1.094 2.306 6.386 1.00 . A A . 9 MET CG 1 1
4 5215 1 1 9 MET H H -4.039 4.345 4.384 1.00 . A A . 9 MET H 1 1
4 5216 1 1 9 MET HA H -2.637 4.730 6.959 1.00 . A A . 9 MET HA 1 1
4 5217 1 1 9 MET HB2 H -3.116 2.460 6.984 1.00 . A A . 9 MET HB2 1 1
4 5218 1 1 9 MET HB3 H -2.880 2.305 5.257 1.00 . A A . 9 MET HB3 1 1
4 5219 1 1 9 MET HE1 H 1.315 0.980 5.773 1.00 . A A . 9 MET HE1 1 1
4 5220 1 1 9 MET HE2 H 1.066 -0.698 6.262 1.00 . A A . 9 MET HE2 1 1
4 5221 1 1 9 MET HE3 H 1.100 0.580 7.488 1.00 . A A . 9 MET HE3 1 1
4 5222 1 1 9 MET HG2 H -0.455 2.741 5.632 1.00 . A A . 9 MET HG2 1 1
4 5223 1 1 9 MET HG3 H -0.777 2.637 7.363 1.00 . A A . 9 MET HG3 1 1
4 5224 1 1 9 MET N N -3.908 4.560 5.348 1.00 . A A . 9 MET N 1 1
4 5225 1 1 9 MET O O -1.419 4.652 3.973 1.00 . A A . 9 MET O 1 1
4 5226 1 1 9 MET SD S -0.956 0.527 6.303 1.00 . A A . 9 MET SD 1 1
4 5227 1 1 10 GLU C C 1.942 5.746 5.879 1.00 . A A . 10 GLU C 1 1
4 5228 1 1 10 GLU CA C 0.618 6.049 5.184 1.00 . A A . 10 GLU CA 1 1
4 5229 1 1 10 GLU CB C 0.424 7.563 5.086 1.00 . A A . 10 GLU CB 1 1
4 5230 1 1 10 GLU CD C -0.133 9.721 6.256 1.00 . A A . 10 GLU CD 1 1
4 5231 1 1 10 GLU CG C -0.119 8.210 6.341 1.00 . A A . 10 GLU CG 1 1
4 5232 1 1 10 GLU H H -0.567 5.439 6.834 1.00 . A A . 10 GLU H 1 1
4 5233 1 1 10 GLU HA H 0.663 5.648 4.179 1.00 . A A . 10 GLU HA 1 1
4 5234 1 1 10 GLU HB2 H 1.372 8.018 4.849 1.00 . A A . 10 GLU HB2 1 1
4 5235 1 1 10 GLU HB3 H -0.263 7.770 4.282 1.00 . A A . 10 GLU HB3 1 1
4 5236 1 1 10 GLU HG2 H -1.129 7.865 6.504 1.00 . A A . 10 GLU HG2 1 1
4 5237 1 1 10 GLU HG3 H 0.494 7.916 7.166 1.00 . A A . 10 GLU HG3 1 1
4 5238 1 1 10 GLU N N -0.517 5.423 5.857 1.00 . A A . 10 GLU N 1 1
4 5239 1 1 10 GLU O O 2.014 5.643 7.105 1.00 . A A . 10 GLU O 1 1
4 5240 1 1 10 GLU OE1 O -1.044 10.279 5.617 1.00 . A A . 10 GLU OE1 1 1
4 5241 1 1 10 GLU OE2 O 0.765 10.362 6.840 1.00 . A A . 10 GLU OE2 1 1
4 5242 1 1 11 GLY C C 5.228 4.836 4.490 1.00 . A A . 11 GLY C 1 1
4 5243 1 1 11 GLY CA C 4.325 5.422 5.556 1.00 . A A . 11 GLY CA 1 1
4 5244 1 1 11 GLY H H 2.820 5.599 4.095 1.00 . A A . 11 GLY H 1 1
4 5245 1 1 11 GLY HA2 H 4.711 6.388 5.843 1.00 . A A . 11 GLY HA2 1 1
4 5246 1 1 11 GLY HA3 H 4.320 4.783 6.417 1.00 . A A . 11 GLY HA3 1 1
4 5247 1 1 11 GLY N N 2.977 5.597 5.067 1.00 . A A . 11 GLY N 1 1
4 5248 1 1 11 GLY O O 4.753 4.398 3.445 1.00 . A A . 11 GLY O 1 1
4 5249 1 1 12 VAL C C 7.398 2.913 3.487 1.00 . A A . 12 VAL C 1 1
4 5250 1 1 12 VAL CA C 7.491 4.412 3.757 1.00 . A A . 12 VAL CA 1 1
4 5251 1 1 12 VAL CB C 8.916 4.799 4.212 1.00 . A A . 12 VAL CB 1 1
4 5252 1 1 12 VAL CG1 C 8.861 5.714 5.423 1.00 . A A . 12 VAL CG1 1 1
4 5253 1 1 12 VAL CG2 C 9.793 3.579 4.487 1.00 . A A . 12 VAL CG2 1 1
4 5254 1 1 12 VAL H H 6.860 5.189 5.579 1.00 . A A . 12 VAL H 1 1
4 5255 1 1 12 VAL HA H 7.286 4.937 2.837 1.00 . A A . 12 VAL HA 1 1
4 5256 1 1 12 VAL HB H 9.352 5.360 3.422 1.00 . A A . 12 VAL HB 1 1
4 5257 1 1 12 VAL HG11 H 9.860 6.015 5.694 1.00 . A A . 12 VAL HG11 1 1
4 5258 1 1 12 VAL HG12 H 8.404 5.189 6.248 1.00 . A A . 12 VAL HG12 1 1
4 5259 1 1 12 VAL HG13 H 8.272 6.589 5.181 1.00 . A A . 12 VAL HG13 1 1
4 5260 1 1 12 VAL HG21 H 9.388 3.027 5.327 1.00 . A A . 12 VAL HG21 1 1
4 5261 1 1 12 VAL HG22 H 10.798 3.902 4.718 1.00 . A A . 12 VAL HG22 1 1
4 5262 1 1 12 VAL HG23 H 9.812 2.939 3.612 1.00 . A A . 12 VAL HG23 1 1
4 5263 1 1 12 VAL N N 6.528 4.852 4.731 1.00 . A A . 12 VAL N 1 1
4 5264 1 1 12 VAL O O 7.162 2.106 4.390 1.00 . A A . 12 VAL O 1 1
4 5265 1 1 13 LEU C C 8.908 0.973 1.025 1.00 . A A . 13 LEU C 1 1
4 5266 1 1 13 LEU CA C 7.608 1.188 1.806 1.00 . A A . 13 LEU CA 1 1
4 5267 1 1 13 LEU CB C 6.365 0.906 0.957 1.00 . A A . 13 LEU CB 1 1
4 5268 1 1 13 LEU CD1 C 6.189 -1.288 2.171 1.00 . A A . 13 LEU CD1 1 1
4 5269 1 1 13 LEU CD2 C 4.369 -0.554 0.698 1.00 . A A . 13 LEU CD2 1 1
4 5270 1 1 13 LEU CG C 5.867 -0.539 0.905 1.00 . A A . 13 LEU CG 1 1
4 5271 1 1 13 LEU H H 7.625 3.266 1.543 1.00 . A A . 13 LEU H 1 1
4 5272 1 1 13 LEU HA H 7.601 0.559 2.684 1.00 . A A . 13 LEU HA 1 1
4 5273 1 1 13 LEU HB2 H 5.561 1.519 1.328 1.00 . A A . 13 LEU HB2 1 1
4 5274 1 1 13 LEU HB3 H 6.583 1.211 -0.051 1.00 . A A . 13 LEU HB3 1 1
4 5275 1 1 13 LEU HD11 H 5.717 -2.262 2.129 1.00 . A A . 13 LEU HD11 1 1
4 5276 1 1 13 LEU HD12 H 5.814 -0.738 3.021 1.00 . A A . 13 LEU HD12 1 1
4 5277 1 1 13 LEU HD13 H 7.256 -1.405 2.255 1.00 . A A . 13 LEU HD13 1 1
4 5278 1 1 13 LEU HD21 H 3.888 0.000 1.495 1.00 . A A . 13 LEU HD21 1 1
4 5279 1 1 13 LEU HD22 H 4.021 -1.578 0.710 1.00 . A A . 13 LEU HD22 1 1
4 5280 1 1 13 LEU HD23 H 4.133 -0.102 -0.252 1.00 . A A . 13 LEU HD23 1 1
4 5281 1 1 13 LEU HG H 6.327 -1.053 0.075 1.00 . A A . 13 LEU HG 1 1
4 5282 1 1 13 LEU N N 7.559 2.565 2.227 1.00 . A A . 13 LEU N 1 1
4 5283 1 1 13 LEU O O 9.155 1.641 0.020 1.00 . A A . 13 LEU O 1 1
4 5284 1 1 14 TYR C C 10.935 -0.846 -0.438 1.00 . A A . 14 TYR C 1 1
4 5285 1 1 14 TYR CA C 11.071 -0.181 0.932 1.00 . A A . 14 TYR CA 1 1
4 5286 1 1 14 TYR CB C 11.885 -1.087 1.869 1.00 . A A . 14 TYR CB 1 1
4 5287 1 1 14 TYR CD1 C 12.137 0.923 3.399 1.00 . A A . 14 TYR CD1 1 1
4 5288 1 1 14 TYR CD2 C 13.351 -1.057 3.930 1.00 . A A . 14 TYR CD2 1 1
4 5289 1 1 14 TYR CE1 C 12.677 1.553 4.503 1.00 . A A . 14 TYR CE1 1 1
4 5290 1 1 14 TYR CE2 C 13.895 -0.431 5.036 1.00 . A A . 14 TYR CE2 1 1
4 5291 1 1 14 TYR CG C 12.462 -0.392 3.091 1.00 . A A . 14 TYR CG 1 1
4 5292 1 1 14 TYR CZ C 13.556 0.875 5.317 1.00 . A A . 14 TYR CZ 1 1
4 5293 1 1 14 TYR H H 9.490 -0.421 2.323 1.00 . A A . 14 TYR H 1 1
4 5294 1 1 14 TYR HA H 11.585 0.760 0.817 1.00 . A A . 14 TYR HA 1 1
4 5295 1 1 14 TYR HB2 H 11.242 -1.877 2.225 1.00 . A A . 14 TYR HB2 1 1
4 5296 1 1 14 TYR HB3 H 12.702 -1.526 1.315 1.00 . A A . 14 TYR HB3 1 1
4 5297 1 1 14 TYR HD1 H 11.443 1.454 2.769 1.00 . A A . 14 TYR HD1 1 1
4 5298 1 1 14 TYR HD2 H 13.616 -2.080 3.708 1.00 . A A . 14 TYR HD2 1 1
4 5299 1 1 14 TYR HE1 H 12.411 2.575 4.723 1.00 . A A . 14 TYR HE1 1 1
4 5300 1 1 14 TYR HE2 H 14.584 -0.965 5.675 1.00 . A A . 14 TYR HE2 1 1
4 5301 1 1 14 TYR HH H 13.419 2.058 6.833 1.00 . A A . 14 TYR HH 1 1
4 5302 1 1 14 TYR N N 9.756 0.085 1.529 1.00 . A A . 14 TYR N 1 1
4 5303 1 1 14 TYR O O 10.993 -2.065 -0.552 1.00 . A A . 14 TYR O 1 1
4 5304 1 1 14 TYR OH O 14.096 1.508 6.414 1.00 . A A . 14 TYR OH 1 1
4 5305 1 1 15 LYS C C 11.713 -0.702 -3.691 1.00 . A A . 15 LYS C 1 1
4 5306 1 1 15 LYS CA C 10.487 -0.552 -2.800 1.00 . A A . 15 LYS CA 1 1
4 5307 1 1 15 LYS CB C 9.464 0.362 -3.458 1.00 . A A . 15 LYS CB 1 1
4 5308 1 1 15 LYS CD C 7.993 0.714 -5.436 1.00 . A A . 15 LYS CD 1 1
4 5309 1 1 15 LYS CE C 7.765 0.406 -6.908 1.00 . A A . 15 LYS CE 1 1
4 5310 1 1 15 LYS CG C 9.265 0.084 -4.932 1.00 . A A . 15 LYS CG 1 1
4 5311 1 1 15 LYS H H 10.966 0.920 -1.362 1.00 . A A . 15 LYS H 1 1
4 5312 1 1 15 LYS HA H 10.031 -1.518 -2.678 1.00 . A A . 15 LYS HA 1 1
4 5313 1 1 15 LYS HB2 H 8.517 0.222 -2.959 1.00 . A A . 15 LYS HB2 1 1
4 5314 1 1 15 LYS HB3 H 9.781 1.389 -3.341 1.00 . A A . 15 LYS HB3 1 1
4 5315 1 1 15 LYS HD2 H 7.175 0.315 -4.857 1.00 . A A . 15 LYS HD2 1 1
4 5316 1 1 15 LYS HD3 H 8.050 1.784 -5.301 1.00 . A A . 15 LYS HD3 1 1
4 5317 1 1 15 LYS HE2 H 7.592 -0.654 -7.016 1.00 . A A . 15 LYS HE2 1 1
4 5318 1 1 15 LYS HE3 H 6.892 0.947 -7.243 1.00 . A A . 15 LYS HE3 1 1
4 5319 1 1 15 LYS HG2 H 10.099 0.491 -5.484 1.00 . A A . 15 LYS HG2 1 1
4 5320 1 1 15 LYS HG3 H 9.214 -0.983 -5.085 1.00 . A A . 15 LYS HG3 1 1
4 5321 1 1 15 LYS HZ1 H 9.765 0.223 -7.505 1.00 . A A . 15 LYS HZ1 1 1
4 5322 1 1 15 LYS HZ2 H 9.157 1.799 -7.614 1.00 . A A . 15 LYS HZ2 1 1
4 5323 1 1 15 LYS HZ3 H 8.707 0.640 -8.759 1.00 . A A . 15 LYS HZ3 1 1
4 5324 1 1 15 LYS N N 10.818 -0.042 -1.479 1.00 . A A . 15 LYS N 1 1
4 5325 1 1 15 LYS NZ N 8.929 0.794 -7.755 1.00 . A A . 15 LYS NZ 1 1
4 5326 1 1 15 LYS O O 12.648 0.098 -3.625 1.00 . A A . 15 LYS O 1 1
4 5327 1 1 16 TRP C C 12.505 -0.885 -6.626 1.00 . A A . 16 TRP C 1 1
4 5328 1 1 16 TRP CA C 12.707 -1.932 -5.541 1.00 . A A . 16 TRP CA 1 1
4 5329 1 1 16 TRP CB C 12.609 -3.341 -6.136 1.00 . A A . 16 TRP CB 1 1
4 5330 1 1 16 TRP CD1 C 13.264 -3.403 -8.617 1.00 . A A . 16 TRP CD1 1 1
4 5331 1 1 16 TRP CD2 C 14.887 -4.067 -7.225 1.00 . A A . 16 TRP CD2 1 1
4 5332 1 1 16 TRP CE2 C 15.367 -4.147 -8.546 1.00 . A A . 16 TRP CE2 1 1
4 5333 1 1 16 TRP CE3 C 15.736 -4.435 -6.178 1.00 . A A . 16 TRP CE3 1 1
4 5334 1 1 16 TRP CG C 13.539 -3.585 -7.291 1.00 . A A . 16 TRP CG 1 1
4 5335 1 1 16 TRP CH2 C 17.463 -4.935 -7.801 1.00 . A A . 16 TRP CH2 1 1
4 5336 1 1 16 TRP CZ2 C 16.655 -4.581 -8.845 1.00 . A A . 16 TRP CZ2 1 1
4 5337 1 1 16 TRP CZ3 C 17.014 -4.866 -6.477 1.00 . A A . 16 TRP CZ3 1 1
4 5338 1 1 16 TRP H H 10.979 -2.415 -4.430 1.00 . A A . 16 TRP H 1 1
4 5339 1 1 16 TRP HA H 13.678 -1.795 -5.093 1.00 . A A . 16 TRP HA 1 1
4 5340 1 1 16 TRP HB2 H 12.840 -4.062 -5.368 1.00 . A A . 16 TRP HB2 1 1
4 5341 1 1 16 TRP HB3 H 11.598 -3.506 -6.482 1.00 . A A . 16 TRP HB3 1 1
4 5342 1 1 16 TRP HD1 H 12.319 -3.045 -8.998 1.00 . A A . 16 TRP HD1 1 1
4 5343 1 1 16 TRP HE1 H 14.409 -3.685 -10.358 1.00 . A A . 16 TRP HE1 1 1
4 5344 1 1 16 TRP HE3 H 15.408 -4.387 -5.150 1.00 . A A . 16 TRP HE3 1 1
4 5345 1 1 16 TRP HH2 H 18.470 -5.279 -7.988 1.00 . A A . 16 TRP HH2 1 1
4 5346 1 1 16 TRP HZ2 H 17.016 -4.640 -9.861 1.00 . A A . 16 TRP HZ2 1 1
4 5347 1 1 16 TRP HZ3 H 17.684 -5.155 -5.681 1.00 . A A . 16 TRP HZ3 1 1
4 5348 1 1 16 TRP N N 11.699 -1.749 -4.513 1.00 . A A . 16 TRP N 1 1
4 5349 1 1 16 TRP NE1 N 14.359 -3.735 -9.378 1.00 . A A . 16 TRP NE1 1 1
4 5350 1 1 16 TRP O O 11.404 -0.733 -7.164 1.00 . A A . 16 TRP O 1 1
4 5351 1 1 17 THR C C 14.053 0.457 -9.245 1.00 . A A . 17 THR C 1 1
4 5352 1 1 17 THR CA C 13.488 0.910 -7.904 1.00 . A A . 17 THR CA 1 1
4 5353 1 1 17 THR CB C 14.248 2.147 -7.400 1.00 . A A . 17 THR CB 1 1
4 5354 1 1 17 THR CG2 C 13.405 2.930 -6.406 1.00 . A A . 17 THR CG2 1 1
4 5355 1 1 17 THR H H 14.411 -0.323 -6.465 1.00 . A A . 17 THR H 1 1
4 5356 1 1 17 THR HA H 12.450 1.179 -8.033 1.00 . A A . 17 THR HA 1 1
4 5357 1 1 17 THR HB H 14.477 2.783 -8.242 1.00 . A A . 17 THR HB 1 1
4 5358 1 1 17 THR HG1 H 16.201 2.283 -7.086 1.00 . A A . 17 THR HG1 1 1
4 5359 1 1 17 THR HG21 H 13.962 3.789 -6.060 1.00 . A A . 17 THR HG21 1 1
4 5360 1 1 17 THR HG22 H 13.160 2.298 -5.565 1.00 . A A . 17 THR HG22 1 1
4 5361 1 1 17 THR HG23 H 12.496 3.260 -6.887 1.00 . A A . 17 THR HG23 1 1
4 5362 1 1 17 THR N N 13.556 -0.151 -6.924 1.00 . A A . 17 THR N 1 1
4 5363 1 1 17 THR O O 13.356 0.475 -10.261 1.00 . A A . 17 THR O 1 1
4 5364 1 1 17 THR OG1 O 15.471 1.733 -6.773 1.00 . A A . 17 THR OG1 1 1
4 5365 1 1 18 ASN C C 17.274 -1.119 -10.077 1.00 . A A . 18 ASN C 1 1
4 5366 1 1 18 ASN CA C 16.008 -0.358 -10.450 1.00 . A A . 18 ASN CA 1 1
4 5367 1 1 18 ASN CB C 16.356 0.893 -11.269 1.00 . A A . 18 ASN CB 1 1
4 5368 1 1 18 ASN CG C 17.043 0.579 -12.584 1.00 . A A . 18 ASN CG 1 1
4 5369 1 1 18 ASN H H 15.782 -0.024 -8.373 1.00 . A A . 18 ASN H 1 1
4 5370 1 1 18 ASN HA H 15.360 -1.000 -11.026 1.00 . A A . 18 ASN HA 1 1
4 5371 1 1 18 ASN HB2 H 15.448 1.434 -11.484 1.00 . A A . 18 ASN HB2 1 1
4 5372 1 1 18 ASN HB3 H 17.011 1.523 -10.684 1.00 . A A . 18 ASN HB3 1 1
4 5373 1 1 18 ASN HD21 H 18.004 2.315 -12.513 1.00 . A A . 18 ASN HD21 1 1
4 5374 1 1 18 ASN HD22 H 18.325 1.329 -13.900 1.00 . A A . 18 ASN HD22 1 1
4 5375 1 1 18 ASN N N 15.308 0.032 -9.232 1.00 . A A . 18 ASN N 1 1
4 5376 1 1 18 ASN ND2 N 17.877 1.495 -13.041 1.00 . A A . 18 ASN ND2 1 1
4 5377 1 1 18 ASN O O 17.774 -0.977 -8.967 1.00 . A A . 18 ASN O 1 1
4 5378 1 1 18 ASN OD1 O 16.825 -0.472 -13.182 1.00 . A A . 18 ASN OD1 1 1
4 5379 1 1 19 TYR C C 20.198 -1.931 -10.384 1.00 . A A . 19 TYR C 1 1
4 5380 1 1 19 TYR CA C 18.965 -2.754 -10.762 1.00 . A A . 19 TYR CA 1 1
4 5381 1 1 19 TYR CB C 19.268 -3.633 -11.984 1.00 . A A . 19 TYR CB 1 1
4 5382 1 1 19 TYR CD1 C 20.284 -1.999 -13.632 1.00 . A A . 19 TYR CD1 1 1
4 5383 1 1 19 TYR CD2 C 18.262 -3.104 -14.240 1.00 . A A . 19 TYR CD2 1 1
4 5384 1 1 19 TYR CE1 C 20.288 -1.333 -14.842 1.00 . A A . 19 TYR CE1 1 1
4 5385 1 1 19 TYR CE2 C 18.260 -2.442 -15.451 1.00 . A A . 19 TYR CE2 1 1
4 5386 1 1 19 TYR CG C 19.271 -2.894 -13.308 1.00 . A A . 19 TYR CG 1 1
4 5387 1 1 19 TYR CZ C 19.275 -1.558 -15.747 1.00 . A A . 19 TYR CZ 1 1
4 5388 1 1 19 TYR H H 17.357 -1.953 -11.892 1.00 . A A . 19 TYR H 1 1
4 5389 1 1 19 TYR HA H 18.728 -3.401 -9.930 1.00 . A A . 19 TYR HA 1 1
4 5390 1 1 19 TYR HB2 H 20.241 -4.083 -11.858 1.00 . A A . 19 TYR HB2 1 1
4 5391 1 1 19 TYR HB3 H 18.525 -4.415 -12.043 1.00 . A A . 19 TYR HB3 1 1
4 5392 1 1 19 TYR HD1 H 21.076 -1.823 -12.920 1.00 . A A . 19 TYR HD1 1 1
4 5393 1 1 19 TYR HD2 H 17.468 -3.797 -14.006 1.00 . A A . 19 TYR HD2 1 1
4 5394 1 1 19 TYR HE1 H 21.084 -0.641 -15.074 1.00 . A A . 19 TYR HE1 1 1
4 5395 1 1 19 TYR HE2 H 17.465 -2.618 -16.162 1.00 . A A . 19 TYR HE2 1 1
4 5396 1 1 19 TYR HH H 18.405 -0.506 -17.106 1.00 . A A . 19 TYR HH 1 1
4 5397 1 1 19 TYR N N 17.789 -1.919 -11.008 1.00 . A A . 19 TYR N 1 1
4 5398 1 1 19 TYR O O 21.181 -2.475 -9.889 1.00 . A A . 19 TYR O 1 1
4 5399 1 1 19 TYR OH O 19.277 -0.898 -16.957 1.00 . A A . 19 TYR OH 1 1
4 5400 1 1 20 LEU C C 21.206 0.502 -8.747 1.00 . A A . 20 LEU C 1 1
4 5401 1 1 20 LEU CA C 21.207 0.267 -10.245 1.00 . A A . 20 LEU CA 1 1
4 5402 1 1 20 LEU CB C 21.025 1.580 -10.977 1.00 . A A . 20 LEU CB 1 1
4 5403 1 1 20 LEU CD1 C 21.157 2.916 -13.077 1.00 . A A . 20 LEU CD1 1 1
4 5404 1 1 20 LEU CD2 C 22.906 1.210 -12.562 1.00 . A A . 20 LEU CD2 1 1
4 5405 1 1 20 LEU CG C 21.438 1.570 -12.438 1.00 . A A . 20 LEU CG 1 1
4 5406 1 1 20 LEU H H 19.378 -0.259 -11.103 1.00 . A A . 20 LEU H 1 1
4 5407 1 1 20 LEU HA H 22.140 -0.158 -10.528 1.00 . A A . 20 LEU HA 1 1
4 5408 1 1 20 LEU HB2 H 19.987 1.844 -10.923 1.00 . A A . 20 LEU HB2 1 1
4 5409 1 1 20 LEU HB3 H 21.589 2.323 -10.476 1.00 . A A . 20 LEU HB3 1 1
4 5410 1 1 20 LEU HD11 H 21.721 3.682 -12.567 1.00 . A A . 20 LEU HD11 1 1
4 5411 1 1 20 LEU HD12 H 20.103 3.134 -13.002 1.00 . A A . 20 LEU HD12 1 1
4 5412 1 1 20 LEU HD13 H 21.446 2.888 -14.116 1.00 . A A . 20 LEU HD13 1 1
4 5413 1 1 20 LEU HD21 H 23.492 1.891 -11.965 1.00 . A A . 20 LEU HD21 1 1
4 5414 1 1 20 LEU HD22 H 23.208 1.283 -13.595 1.00 . A A . 20 LEU HD22 1 1
4 5415 1 1 20 LEU HD23 H 23.058 0.201 -12.212 1.00 . A A . 20 LEU HD23 1 1
4 5416 1 1 20 LEU HG H 20.864 0.827 -12.954 1.00 . A A . 20 LEU HG 1 1
4 5417 1 1 20 LEU N N 20.149 -0.631 -10.635 1.00 . A A . 20 LEU N 1 1
4 5418 1 1 20 LEU O O 22.073 0.019 -8.019 1.00 . A A . 20 LEU O 1 1
4 5419 1 1 21 THR C C 19.504 0.583 -6.030 1.00 . A A . 21 THR C 1 1
4 5420 1 1 21 THR CA C 20.110 1.659 -6.932 1.00 . A A . 21 THR CA 1 1
4 5421 1 1 21 THR CB C 19.282 2.935 -6.900 1.00 . A A . 21 THR CB 1 1
4 5422 1 1 21 THR CG2 C 19.958 4.000 -7.746 1.00 . A A . 21 THR CG2 1 1
4 5423 1 1 21 THR H H 19.511 1.509 -8.921 1.00 . A A . 21 THR H 1 1
4 5424 1 1 21 THR HA H 21.098 1.899 -6.580 1.00 . A A . 21 THR HA 1 1
4 5425 1 1 21 THR HB H 19.226 3.276 -5.893 1.00 . A A . 21 THR HB 1 1
4 5426 1 1 21 THR HG1 H 17.576 3.531 -7.695 1.00 . A A . 21 THR HG1 1 1
4 5427 1 1 21 THR HG21 H 20.834 4.364 -7.235 1.00 . A A . 21 THR HG21 1 1
4 5428 1 1 21 THR HG22 H 19.273 4.814 -7.922 1.00 . A A . 21 THR HG22 1 1
4 5429 1 1 21 THR HG23 H 20.254 3.560 -8.694 1.00 . A A . 21 THR HG23 1 1
4 5430 1 1 21 THR N N 20.208 1.229 -8.300 1.00 . A A . 21 THR N 1 1
4 5431 1 1 21 THR O O 19.548 0.690 -4.802 1.00 . A A . 21 THR O 1 1
4 5432 1 1 21 THR OG1 O 17.964 2.694 -7.411 1.00 . A A . 21 THR OG1 1 1
4 5433 1 1 22 GLY C C 17.104 -1.222 -5.227 1.00 . A A . 22 GLY C 1 1
4 5434 1 1 22 GLY CA C 18.399 -1.568 -5.911 1.00 . A A . 22 GLY CA 1 1
4 5435 1 1 22 GLY H H 18.904 -0.452 -7.629 1.00 . A A . 22 GLY H 1 1
4 5436 1 1 22 GLY HA2 H 18.224 -2.387 -6.593 1.00 . A A . 22 GLY HA2 1 1
4 5437 1 1 22 GLY HA3 H 19.108 -1.885 -5.159 1.00 . A A . 22 GLY HA3 1 1
4 5438 1 1 22 GLY N N 18.953 -0.452 -6.649 1.00 . A A . 22 GLY N 1 1
4 5439 1 1 22 GLY O O 16.067 -1.052 -5.871 1.00 . A A . 22 GLY O 1 1
4 5440 1 1 23 TRP C C 16.111 0.604 -2.579 1.00 . A A . 23 TRP C 1 1
4 5441 1 1 23 TRP CA C 16.016 -0.824 -3.109 1.00 . A A . 23 TRP CA 1 1
4 5442 1 1 23 TRP CB C 15.942 -1.839 -1.958 1.00 . A A . 23 TRP CB 1 1
4 5443 1 1 23 TRP CD1 C 18.183 -1.916 -0.704 1.00 . A A . 23 TRP CD1 1 1
4 5444 1 1 23 TRP CD2 C 16.584 -0.735 0.319 1.00 . A A . 23 TRP CD2 1 1
4 5445 1 1 23 TRP CE2 C 17.752 -0.669 1.098 1.00 . A A . 23 TRP CE2 1 1
4 5446 1 1 23 TRP CE3 C 15.441 -0.071 0.758 1.00 . A A . 23 TRP CE3 1 1
4 5447 1 1 23 TRP CG C 16.882 -1.528 -0.831 1.00 . A A . 23 TRP CG 1 1
4 5448 1 1 23 TRP CH2 C 16.666 0.688 2.693 1.00 . A A . 23 TRP CH2 1 1
4 5449 1 1 23 TRP CZ2 C 17.805 0.044 2.292 1.00 . A A . 23 TRP CZ2 1 1
4 5450 1 1 23 TRP CZ3 C 15.496 0.632 1.938 1.00 . A A . 23 TRP CZ3 1 1
4 5451 1 1 23 TRP H H 18.045 -1.217 -3.479 1.00 . A A . 23 TRP H 1 1
4 5452 1 1 23 TRP HA H 15.138 -0.919 -3.729 1.00 . A A . 23 TRP HA 1 1
4 5453 1 1 23 TRP HB2 H 14.938 -1.863 -1.565 1.00 . A A . 23 TRP HB2 1 1
4 5454 1 1 23 TRP HB3 H 16.202 -2.813 -2.346 1.00 . A A . 23 TRP HB3 1 1
4 5455 1 1 23 TRP HD1 H 18.707 -2.533 -1.418 1.00 . A A . 23 TRP HD1 1 1
4 5456 1 1 23 TRP HE1 H 19.640 -1.530 0.763 1.00 . A A . 23 TRP HE1 1 1
4 5457 1 1 23 TRP HE3 H 14.524 -0.103 0.188 1.00 . A A . 23 TRP HE3 1 1
4 5458 1 1 23 TRP HH2 H 16.659 1.266 3.600 1.00 . A A . 23 TRP HH2 1 1
4 5459 1 1 23 TRP HZ2 H 18.703 0.098 2.888 1.00 . A A . 23 TRP HZ2 1 1
4 5460 1 1 23 TRP HZ3 H 14.617 1.150 2.296 1.00 . A A . 23 TRP HZ3 1 1
4 5461 1 1 23 TRP N N 17.177 -1.111 -3.918 1.00 . A A . 23 TRP N 1 1
4 5462 1 1 23 TRP NE1 N 18.718 -1.398 0.452 1.00 . A A . 23 TRP NE1 1 1
4 5463 1 1 23 TRP O O 17.193 1.065 -2.213 1.00 . A A . 23 TRP O 1 1
4 5464 1 1 24 GLN C C 13.624 2.896 -1.326 1.00 . A A . 24 GLN C 1 1
4 5465 1 1 24 GLN CA C 14.949 2.670 -2.040 1.00 . A A . 24 GLN CA 1 1
4 5466 1 1 24 GLN CB C 15.090 3.693 -3.178 1.00 . A A . 24 GLN CB 1 1
4 5467 1 1 24 GLN CD C 17.603 3.991 -3.093 1.00 . A A . 24 GLN CD 1 1
4 5468 1 1 24 GLN CG C 16.404 3.613 -3.941 1.00 . A A . 24 GLN CG 1 1
4 5469 1 1 24 GLN H H 14.166 0.905 -2.916 1.00 . A A . 24 GLN H 1 1
4 5470 1 1 24 GLN HA H 15.761 2.793 -1.340 1.00 . A A . 24 GLN HA 1 1
4 5471 1 1 24 GLN HB2 H 14.288 3.538 -3.881 1.00 . A A . 24 GLN HB2 1 1
4 5472 1 1 24 GLN HB3 H 15.002 4.686 -2.762 1.00 . A A . 24 GLN HB3 1 1
4 5473 1 1 24 GLN HE21 H 18.745 2.713 -4.094 1.00 . A A . 24 GLN HE21 1 1
4 5474 1 1 24 GLN HE22 H 19.529 3.599 -2.833 1.00 . A A . 24 GLN HE22 1 1
4 5475 1 1 24 GLN HG2 H 16.536 2.603 -4.296 1.00 . A A . 24 GLN HG2 1 1
4 5476 1 1 24 GLN HG3 H 16.354 4.285 -4.787 1.00 . A A . 24 GLN HG3 1 1
4 5477 1 1 24 GLN N N 14.993 1.309 -2.562 1.00 . A A . 24 GLN N 1 1
4 5478 1 1 24 GLN NE2 N 18.740 3.374 -3.369 1.00 . A A . 24 GLN NE2 1 1
4 5479 1 1 24 GLN O O 12.568 2.640 -1.908 1.00 . A A . 24 GLN O 1 1
4 5480 1 1 24 GLN OE1 O 17.505 4.819 -2.190 1.00 . A A . 24 GLN OE1 1 1
4 5481 1 1 25 PRO C C 11.542 4.648 -0.108 1.00 . A A . 25 PRO C 1 1
4 5482 1 1 25 PRO CA C 12.407 3.663 0.663 1.00 . A A . 25 PRO CA 1 1
4 5483 1 1 25 PRO CB C 12.873 4.286 1.985 1.00 . A A . 25 PRO CB 1 1
4 5484 1 1 25 PRO CD C 14.824 3.516 0.805 1.00 . A A . 25 PRO CD 1 1
4 5485 1 1 25 PRO CG C 14.347 4.480 1.856 1.00 . A A . 25 PRO CG 1 1
4 5486 1 1 25 PRO HA H 11.831 2.773 0.868 1.00 . A A . 25 PRO HA 1 1
4 5487 1 1 25 PRO HB2 H 12.367 5.227 2.135 1.00 . A A . 25 PRO HB2 1 1
4 5488 1 1 25 PRO HB3 H 12.637 3.615 2.799 1.00 . A A . 25 PRO HB3 1 1
4 5489 1 1 25 PRO HD2 H 15.653 3.929 0.262 1.00 . A A . 25 PRO HD2 1 1
4 5490 1 1 25 PRO HD3 H 15.108 2.582 1.258 1.00 . A A . 25 PRO HD3 1 1
4 5491 1 1 25 PRO HG2 H 14.557 5.495 1.556 1.00 . A A . 25 PRO HG2 1 1
4 5492 1 1 25 PRO HG3 H 14.816 4.264 2.804 1.00 . A A . 25 PRO HG3 1 1
4 5493 1 1 25 PRO N N 13.639 3.340 -0.052 1.00 . A A . 25 PRO N 1 1
4 5494 1 1 25 PRO O O 11.871 5.829 -0.233 1.00 . A A . 25 PRO O 1 1
4 5495 1 1 26 ARG C C 8.327 5.264 -0.457 1.00 . A A . 26 ARG C 1 1
4 5496 1 1 26 ARG CA C 9.498 4.958 -1.365 1.00 . A A . 26 ARG CA 1 1
4 5497 1 1 26 ARG CB C 9.028 4.194 -2.609 1.00 . A A . 26 ARG CB 1 1
4 5498 1 1 26 ARG CD C 8.794 6.162 -4.164 1.00 . A A . 26 ARG CD 1 1
4 5499 1 1 26 ARG CG C 8.093 4.977 -3.521 1.00 . A A . 26 ARG CG 1 1
4 5500 1 1 26 ARG CZ C 8.163 8.024 -5.657 1.00 . A A . 26 ARG CZ 1 1
4 5501 1 1 26 ARG H H 10.232 3.197 -0.479 1.00 . A A . 26 ARG H 1 1
4 5502 1 1 26 ARG HA H 9.985 5.876 -1.655 1.00 . A A . 26 ARG HA 1 1
4 5503 1 1 26 ARG HB2 H 9.899 3.910 -3.188 1.00 . A A . 26 ARG HB2 1 1
4 5504 1 1 26 ARG HB3 H 8.511 3.298 -2.288 1.00 . A A . 26 ARG HB3 1 1
4 5505 1 1 26 ARG HD2 H 9.004 6.898 -3.401 1.00 . A A . 26 ARG HD2 1 1
4 5506 1 1 26 ARG HD3 H 9.722 5.823 -4.601 1.00 . A A . 26 ARG HD3 1 1
4 5507 1 1 26 ARG HE H 7.253 6.243 -5.592 1.00 . A A . 26 ARG HE 1 1
4 5508 1 1 26 ARG HG2 H 7.733 4.322 -4.299 1.00 . A A . 26 ARG HG2 1 1
4 5509 1 1 26 ARG HG3 H 7.258 5.338 -2.938 1.00 . A A . 26 ARG HG3 1 1
4 5510 1 1 26 ARG HH11 H 9.757 8.402 -4.465 1.00 . A A . 26 ARG HH11 1 1
4 5511 1 1 26 ARG HH12 H 9.288 9.700 -5.517 1.00 . A A . 26 ARG HH12 1 1
4 5512 1 1 26 ARG HH21 H 6.630 7.964 -6.983 1.00 . A A . 26 ARG HH21 1 1
4 5513 1 1 26 ARG HH22 H 7.508 9.461 -6.929 1.00 . A A . 26 ARG HH22 1 1
4 5514 1 1 26 ARG N N 10.436 4.148 -0.620 1.00 . A A . 26 ARG N 1 1
4 5515 1 1 26 ARG NE N 7.978 6.784 -5.207 1.00 . A A . 26 ARG NE 1 1
4 5516 1 1 26 ARG NH1 N 9.147 8.768 -5.174 1.00 . A A . 26 ARG NH1 1 1
4 5517 1 1 26 ARG NH2 N 7.371 8.519 -6.600 1.00 . A A . 26 ARG NH2 1 1
4 5518 1 1 26 ARG O O 7.777 4.357 0.165 1.00 . A A . 26 ARG O 1 1
4 5519 1 1 27 TRP C C 5.548 6.405 -0.078 1.00 . A A . 27 TRP C 1 1
4 5520 1 1 27 TRP CA C 6.863 6.875 0.529 1.00 . A A . 27 TRP CA 1 1
4 5521 1 1 27 TRP CB C 6.823 8.376 0.821 1.00 . A A . 27 TRP CB 1 1
4 5522 1 1 27 TRP CD1 C 4.431 9.198 1.074 1.00 . A A . 27 TRP CD1 1 1
4 5523 1 1 27 TRP CD2 C 5.412 8.668 3.004 1.00 . A A . 27 TRP CD2 1 1
4 5524 1 1 27 TRP CE2 C 4.094 9.078 3.264 1.00 . A A . 27 TRP CE2 1 1
4 5525 1 1 27 TRP CE3 C 6.223 8.289 4.072 1.00 . A A . 27 TRP CE3 1 1
4 5526 1 1 27 TRP CG C 5.602 8.751 1.590 1.00 . A A . 27 TRP CG 1 1
4 5527 1 1 27 TRP CH2 C 4.376 8.736 5.576 1.00 . A A . 27 TRP CH2 1 1
4 5528 1 1 27 TRP CZ2 C 3.562 9.117 4.540 1.00 . A A . 27 TRP CZ2 1 1
4 5529 1 1 27 TRP CZ3 C 5.697 8.325 5.348 1.00 . A A . 27 TRP CZ3 1 1
4 5530 1 1 27 TRP H H 8.400 7.220 -0.879 1.00 . A A . 27 TRP H 1 1
4 5531 1 1 27 TRP HA H 7.016 6.346 1.462 1.00 . A A . 27 TRP HA 1 1
4 5532 1 1 27 TRP HB2 H 7.691 8.651 1.405 1.00 . A A . 27 TRP HB2 1 1
4 5533 1 1 27 TRP HB3 H 6.821 8.925 -0.109 1.00 . A A . 27 TRP HB3 1 1
4 5534 1 1 27 TRP HD1 H 4.263 9.363 0.029 1.00 . A A . 27 TRP HD1 1 1
4 5535 1 1 27 TRP HE1 H 2.595 9.702 1.946 1.00 . A A . 27 TRP HE1 1 1
4 5536 1 1 27 TRP HE3 H 7.243 7.970 3.915 1.00 . A A . 27 TRP HE3 1 1
4 5537 1 1 27 TRP HH2 H 4.006 8.731 6.589 1.00 . A A . 27 TRP HH2 1 1
4 5538 1 1 27 TRP HZ2 H 2.543 9.436 4.716 1.00 . A A . 27 TRP HZ2 1 1
4 5539 1 1 27 TRP HZ3 H 6.308 8.033 6.189 1.00 . A A . 27 TRP HZ3 1 1
4 5540 1 1 27 TRP N N 7.956 6.524 -0.347 1.00 . A A . 27 TRP N 1 1
4 5541 1 1 27 TRP NE1 N 3.516 9.388 2.070 1.00 . A A . 27 TRP NE1 1 1
4 5542 1 1 27 TRP O O 5.263 6.659 -1.247 1.00 . A A . 27 TRP O 1 1
4 5543 1 1 28 PHE C C 2.374 5.604 1.182 1.00 . A A . 28 PHE C 1 1
4 5544 1 1 28 PHE CA C 3.505 5.142 0.273 1.00 . A A . 28 PHE CA 1 1
4 5545 1 1 28 PHE CB C 3.601 3.613 0.308 1.00 . A A . 28 PHE CB 1 1
4 5546 1 1 28 PHE CD1 C 4.898 3.260 -1.827 1.00 . A A . 28 PHE CD1 1 1
4 5547 1 1 28 PHE CD2 C 2.896 2.027 -1.476 1.00 . A A . 28 PHE CD2 1 1
4 5548 1 1 28 PHE CE1 C 5.063 2.640 -3.053 1.00 . A A . 28 PHE CE1 1 1
4 5549 1 1 28 PHE CE2 C 3.046 1.408 -2.690 1.00 . A A . 28 PHE CE2 1 1
4 5550 1 1 28 PHE CG C 3.807 2.958 -1.028 1.00 . A A . 28 PHE CG 1 1
4 5551 1 1 28 PHE CZ C 4.131 1.712 -3.488 1.00 . A A . 28 PHE CZ 1 1
4 5552 1 1 28 PHE H H 5.037 5.566 1.651 1.00 . A A . 28 PHE H 1 1
4 5553 1 1 28 PHE HA H 3.317 5.469 -0.738 1.00 . A A . 28 PHE HA 1 1
4 5554 1 1 28 PHE HB2 H 4.428 3.330 0.938 1.00 . A A . 28 PHE HB2 1 1
4 5555 1 1 28 PHE HB3 H 2.689 3.218 0.731 1.00 . A A . 28 PHE HB3 1 1
4 5556 1 1 28 PHE HD1 H 5.620 3.988 -1.488 1.00 . A A . 28 PHE HD1 1 1
4 5557 1 1 28 PHE HD2 H 2.049 1.778 -0.857 1.00 . A A . 28 PHE HD2 1 1
4 5558 1 1 28 PHE HE1 H 5.914 2.880 -3.672 1.00 . A A . 28 PHE HE1 1 1
4 5559 1 1 28 PHE HE2 H 2.303 0.690 -3.015 1.00 . A A . 28 PHE HE2 1 1
4 5560 1 1 28 PHE HZ H 4.255 1.226 -4.445 1.00 . A A . 28 PHE HZ 1 1
4 5561 1 1 28 PHE N N 4.764 5.706 0.720 1.00 . A A . 28 PHE N 1 1
4 5562 1 1 28 PHE O O 2.561 5.719 2.388 1.00 . A A . 28 PHE O 1 1
4 5563 1 1 29 VAL C C -1.245 5.766 0.747 1.00 . A A . 29 VAL C 1 1
4 5564 1 1 29 VAL CA C 0.050 6.165 1.441 1.00 . A A . 29 VAL CA 1 1
4 5565 1 1 29 VAL CB C -0.014 7.623 1.958 1.00 . A A . 29 VAL CB 1 1
4 5566 1 1 29 VAL CG1 C 0.363 8.618 0.925 1.00 . A A . 29 VAL CG1 1 1
4 5567 1 1 29 VAL CG2 C -1.390 7.955 2.498 1.00 . A A . 29 VAL CG2 1 1
4 5568 1 1 29 VAL H H 1.140 5.970 -0.354 1.00 . A A . 29 VAL H 1 1
4 5569 1 1 29 VAL HA H 0.150 5.529 2.309 1.00 . A A . 29 VAL HA 1 1
4 5570 1 1 29 VAL HB H 0.691 7.732 2.746 1.00 . A A . 29 VAL HB 1 1
4 5571 1 1 29 VAL HG11 H 0.742 9.497 1.432 1.00 . A A . 29 VAL HG11 1 1
4 5572 1 1 29 VAL HG12 H -0.514 8.870 0.353 1.00 . A A . 29 VAL HG12 1 1
4 5573 1 1 29 VAL HG13 H 1.127 8.207 0.287 1.00 . A A . 29 VAL HG13 1 1
4 5574 1 1 29 VAL HG21 H -1.348 8.898 3.023 1.00 . A A . 29 VAL HG21 1 1
4 5575 1 1 29 VAL HG22 H -1.706 7.177 3.179 1.00 . A A . 29 VAL HG22 1 1
4 5576 1 1 29 VAL HG23 H -2.080 8.027 1.674 1.00 . A A . 29 VAL HG23 1 1
4 5577 1 1 29 VAL N N 1.214 5.904 0.622 1.00 . A A . 29 VAL N 1 1
4 5578 1 1 29 VAL O O -1.542 6.174 -0.372 1.00 . A A . 29 VAL O 1 1
4 5579 1 1 30 LEU C C -4.361 5.297 1.554 1.00 . A A . 30 LEU C 1 1
4 5580 1 1 30 LEU CA C -3.237 4.397 1.052 1.00 . A A . 30 LEU CA 1 1
4 5581 1 1 30 LEU CB C -3.256 2.997 1.684 1.00 . A A . 30 LEU CB 1 1
4 5582 1 1 30 LEU CD1 C -5.646 2.678 2.471 1.00 . A A . 30 LEU CD1 1 1
4 5583 1 1 30 LEU CD2 C -4.965 1.957 0.169 1.00 . A A . 30 LEU CD2 1 1
4 5584 1 1 30 LEU CG C -4.516 2.141 1.608 1.00 . A A . 30 LEU CG 1 1
4 5585 1 1 30 LEU H H -1.651 4.671 2.335 1.00 . A A . 30 LEU H 1 1
4 5586 1 1 30 LEU HA H -3.268 4.318 -0.019 1.00 . A A . 30 LEU HA 1 1
4 5587 1 1 30 LEU HB2 H -2.467 2.430 1.218 1.00 . A A . 30 LEU HB2 1 1
4 5588 1 1 30 LEU HB3 H -2.997 3.108 2.724 1.00 . A A . 30 LEU HB3 1 1
4 5589 1 1 30 LEU HD11 H -6.505 2.028 2.386 1.00 . A A . 30 LEU HD11 1 1
4 5590 1 1 30 LEU HD12 H -5.913 3.671 2.137 1.00 . A A . 30 LEU HD12 1 1
4 5591 1 1 30 LEU HD13 H -5.324 2.718 3.501 1.00 . A A . 30 LEU HD13 1 1
4 5592 1 1 30 LEU HD21 H -5.276 2.909 -0.236 1.00 . A A . 30 LEU HD21 1 1
4 5593 1 1 30 LEU HD22 H -5.791 1.263 0.134 1.00 . A A . 30 LEU HD22 1 1
4 5594 1 1 30 LEU HD23 H -4.145 1.569 -0.417 1.00 . A A . 30 LEU HD23 1 1
4 5595 1 1 30 LEU HG H -4.253 1.181 2.003 1.00 . A A . 30 LEU HG 1 1
4 5596 1 1 30 LEU N N -1.984 4.948 1.460 1.00 . A A . 30 LEU N 1 1
4 5597 1 1 30 LEU O O -4.554 5.446 2.760 1.00 . A A . 30 LEU O 1 1
4 5598 1 1 31 ASP C C -7.333 6.551 0.024 1.00 . A A . 31 ASP C 1 1
4 5599 1 1 31 ASP CA C -6.180 6.792 0.977 1.00 . A A . 31 ASP CA 1 1
4 5600 1 1 31 ASP CB C -5.771 8.277 0.982 1.00 . A A . 31 ASP CB 1 1
4 5601 1 1 31 ASP CG C -5.600 8.883 -0.401 1.00 . A A . 31 ASP CG 1 1
4 5602 1 1 31 ASP H H -4.819 5.821 -0.321 1.00 . A A . 31 ASP H 1 1
4 5603 1 1 31 ASP HA H -6.509 6.517 1.969 1.00 . A A . 31 ASP HA 1 1
4 5604 1 1 31 ASP HB2 H -6.527 8.844 1.501 1.00 . A A . 31 ASP HB2 1 1
4 5605 1 1 31 ASP HB3 H -4.834 8.376 1.513 1.00 . A A . 31 ASP HB3 1 1
4 5606 1 1 31 ASP N N -5.062 5.932 0.629 1.00 . A A . 31 ASP N 1 1
4 5607 1 1 31 ASP O O -7.149 6.482 -1.191 1.00 . A A . 31 ASP O 1 1
4 5608 1 1 31 ASP OD1 O -4.510 8.745 -0.997 1.00 . A A . 31 ASP OD1 1 1
4 5609 1 1 31 ASP OD2 O -6.549 9.537 -0.883 1.00 . A A . 31 ASP OD2 1 1
4 5610 1 1 32 ASN C C -9.622 4.770 -0.906 1.00 . A A . 32 ASN C 1 1
4 5611 1 1 32 ASN CA C -9.727 6.095 -0.159 1.00 . A A . 32 ASN CA 1 1
4 5612 1 1 32 ASN CB C -10.023 7.217 -1.148 1.00 . A A . 32 ASN CB 1 1
4 5613 1 1 32 ASN CG C -10.263 8.550 -0.489 1.00 . A A . 32 ASN CG 1 1
4 5614 1 1 32 ASN H H -8.582 6.444 1.572 1.00 . A A . 32 ASN H 1 1
4 5615 1 1 32 ASN HA H -10.535 6.034 0.544 1.00 . A A . 32 ASN HA 1 1
4 5616 1 1 32 ASN HB2 H -9.188 7.315 -1.818 1.00 . A A . 32 ASN HB2 1 1
4 5617 1 1 32 ASN HB3 H -10.895 6.962 -1.712 1.00 . A A . 32 ASN HB3 1 1
4 5618 1 1 32 ASN HD21 H -9.532 9.469 -2.085 1.00 . A A . 32 ASN HD21 1 1
4 5619 1 1 32 ASN HD22 H -10.078 10.488 -0.805 1.00 . A A . 32 ASN HD22 1 1
4 5620 1 1 32 ASN N N -8.517 6.375 0.599 1.00 . A A . 32 ASN N 1 1
4 5621 1 1 32 ASN ND2 N -9.921 9.609 -1.193 1.00 . A A . 32 ASN ND2 1 1
4 5622 1 1 32 ASN O O -10.389 4.505 -1.830 1.00 . A A . 32 ASN O 1 1
4 5623 1 1 32 ASN OD1 O -10.761 8.632 0.637 1.00 . A A . 32 ASN OD1 1 1
4 5624 1 1 33 GLY C C -7.309 2.789 -2.192 1.00 . A A . 33 GLY C 1 1
4 5625 1 1 33 GLY CA C -8.442 2.691 -1.193 1.00 . A A . 33 GLY CA 1 1
4 5626 1 1 33 GLY H H -8.105 4.193 0.254 1.00 . A A . 33 GLY H 1 1
4 5627 1 1 33 GLY HA2 H -8.204 1.932 -0.465 1.00 . A A . 33 GLY HA2 1 1
4 5628 1 1 33 GLY HA3 H -9.344 2.409 -1.714 1.00 . A A . 33 GLY HA3 1 1
4 5629 1 1 33 GLY N N -8.667 3.945 -0.508 1.00 . A A . 33 GLY N 1 1
4 5630 1 1 33 GLY O O -6.642 1.802 -2.500 1.00 . A A . 33 GLY O 1 1
4 5631 1 1 34 ILE C C -4.714 4.379 -2.886 1.00 . A A . 34 ILE C 1 1
4 5632 1 1 34 ILE CA C -6.043 4.245 -3.627 1.00 . A A . 34 ILE CA 1 1
4 5633 1 1 34 ILE CB C -6.400 5.522 -4.403 1.00 . A A . 34 ILE CB 1 1
4 5634 1 1 34 ILE CD1 C -8.345 4.097 -5.296 1.00 . A A . 34 ILE CD1 1 1
4 5635 1 1 34 ILE CG1 C -7.353 5.210 -5.557 1.00 . A A . 34 ILE CG1 1 1
4 5636 1 1 34 ILE CG2 C -5.161 6.211 -4.915 1.00 . A A . 34 ILE CG2 1 1
4 5637 1 1 34 ILE H H -7.717 4.710 -2.523 1.00 . A A . 34 ILE H 1 1
4 5638 1 1 34 ILE HA H -5.977 3.426 -4.327 1.00 . A A . 34 ILE HA 1 1
4 5639 1 1 34 ILE HB H -6.895 6.195 -3.723 1.00 . A A . 34 ILE HB 1 1
4 5640 1 1 34 ILE HD11 H -8.978 4.369 -4.463 1.00 . A A . 34 ILE HD11 1 1
4 5641 1 1 34 ILE HD12 H -7.805 3.187 -5.059 1.00 . A A . 34 ILE HD12 1 1
4 5642 1 1 34 ILE HD13 H -8.947 3.938 -6.177 1.00 . A A . 34 ILE HD13 1 1
4 5643 1 1 34 ILE HG12 H -7.919 6.095 -5.784 1.00 . A A . 34 ILE HG12 1 1
4 5644 1 1 34 ILE HG13 H -6.777 4.935 -6.407 1.00 . A A . 34 ILE HG13 1 1
4 5645 1 1 34 ILE HG21 H -4.600 5.524 -5.526 1.00 . A A . 34 ILE HG21 1 1
4 5646 1 1 34 ILE HG22 H -4.561 6.524 -4.075 1.00 . A A . 34 ILE HG22 1 1
4 5647 1 1 34 ILE HG23 H -5.445 7.071 -5.501 1.00 . A A . 34 ILE HG23 1 1
4 5648 1 1 34 ILE N N -7.106 3.977 -2.716 1.00 . A A . 34 ILE N 1 1
4 5649 1 1 34 ILE O O -4.563 5.200 -1.982 1.00 . A A . 34 ILE O 1 1
4 5650 1 1 35 LEU C C -1.516 4.411 -3.474 1.00 . A A . 35 LEU C 1 1
4 5651 1 1 35 LEU CA C -2.453 3.541 -2.648 1.00 . A A . 35 LEU CA 1 1
4 5652 1 1 35 LEU CB C -1.913 2.105 -2.570 1.00 . A A . 35 LEU CB 1 1
4 5653 1 1 35 LEU CD1 C -0.139 0.557 -1.732 1.00 . A A . 35 LEU CD1 1 1
4 5654 1 1 35 LEU CD2 C -0.064 2.978 -1.081 1.00 . A A . 35 LEU CD2 1 1
4 5655 1 1 35 LEU CG C -0.958 1.794 -1.410 1.00 . A A . 35 LEU CG 1 1
4 5656 1 1 35 LEU H H -3.951 2.929 -4.008 1.00 . A A . 35 LEU H 1 1
4 5657 1 1 35 LEU HA H -2.539 3.949 -1.657 1.00 . A A . 35 LEU HA 1 1
4 5658 1 1 35 LEU HB2 H -2.758 1.435 -2.494 1.00 . A A . 35 LEU HB2 1 1
4 5659 1 1 35 LEU HB3 H -1.397 1.891 -3.492 1.00 . A A . 35 LEU HB3 1 1
4 5660 1 1 35 LEU HD11 H -0.799 -0.284 -1.875 1.00 . A A . 35 LEU HD11 1 1
4 5661 1 1 35 LEU HD12 H 0.539 0.351 -0.918 1.00 . A A . 35 LEU HD12 1 1
4 5662 1 1 35 LEU HD13 H 0.424 0.727 -2.636 1.00 . A A . 35 LEU HD13 1 1
4 5663 1 1 35 LEU HD21 H -0.675 3.844 -0.872 1.00 . A A . 35 LEU HD21 1 1
4 5664 1 1 35 LEU HD22 H 0.583 3.187 -1.920 1.00 . A A . 35 LEU HD22 1 1
4 5665 1 1 35 LEU HD23 H 0.536 2.747 -0.212 1.00 . A A . 35 LEU HD23 1 1
4 5666 1 1 35 LEU HG H -1.535 1.568 -0.533 1.00 . A A . 35 LEU HG 1 1
4 5667 1 1 35 LEU N N -3.766 3.547 -3.267 1.00 . A A . 35 LEU N 1 1
4 5668 1 1 35 LEU O O -1.049 4.002 -4.529 1.00 . A A . 35 LEU O 1 1
4 5669 1 1 36 SER C C 0.987 6.597 -3.244 1.00 . A A . 36 SER C 1 1
4 5670 1 1 36 SER CA C -0.445 6.543 -3.753 1.00 . A A . 36 SER CA 1 1
4 5671 1 1 36 SER CB C -1.091 7.920 -3.657 1.00 . A A . 36 SER CB 1 1
4 5672 1 1 36 SER H H -1.517 5.832 -2.080 1.00 . A A . 36 SER H 1 1
4 5673 1 1 36 SER HA H -0.442 6.225 -4.783 1.00 . A A . 36 SER HA 1 1
4 5674 1 1 36 SER HB2 H -0.982 8.299 -2.652 1.00 . A A . 36 SER HB2 1 1
4 5675 1 1 36 SER HB3 H -0.607 8.592 -4.350 1.00 . A A . 36 SER HB3 1 1
4 5676 1 1 36 SER HG H -2.923 7.316 -3.311 1.00 . A A . 36 SER HG 1 1
4 5677 1 1 36 SER N N -1.217 5.592 -2.985 1.00 . A A . 36 SER N 1 1
4 5678 1 1 36 SER O O 1.232 6.560 -2.039 1.00 . A A . 36 SER O 1 1
4 5679 1 1 36 SER OG O -2.471 7.855 -3.972 1.00 . A A . 36 SER OG 1 1
4 5680 1 1 37 TYR C C 3.942 8.036 -4.117 1.00 . A A . 37 TYR C 1 1
4 5681 1 1 37 TYR CA C 3.334 6.677 -3.825 1.00 . A A . 37 TYR CA 1 1
4 5682 1 1 37 TYR CB C 4.083 5.565 -4.569 1.00 . A A . 37 TYR CB 1 1
4 5683 1 1 37 TYR CD1 C 4.302 6.133 -7.026 1.00 . A A . 37 TYR CD1 1 1
4 5684 1 1 37 TYR CD2 C 2.695 4.493 -6.386 1.00 . A A . 37 TYR CD2 1 1
4 5685 1 1 37 TYR CE1 C 3.941 5.973 -8.350 1.00 . A A . 37 TYR CE1 1 1
4 5686 1 1 37 TYR CE2 C 2.332 4.326 -7.706 1.00 . A A . 37 TYR CE2 1 1
4 5687 1 1 37 TYR CG C 3.686 5.398 -6.022 1.00 . A A . 37 TYR CG 1 1
4 5688 1 1 37 TYR CZ C 2.957 5.067 -8.684 1.00 . A A . 37 TYR CZ 1 1
4 5689 1 1 37 TYR H H 1.665 6.731 -5.115 1.00 . A A . 37 TYR H 1 1
4 5690 1 1 37 TYR HA H 3.407 6.492 -2.763 1.00 . A A . 37 TYR HA 1 1
4 5691 1 1 37 TYR HB2 H 5.141 5.775 -4.541 1.00 . A A . 37 TYR HB2 1 1
4 5692 1 1 37 TYR HB3 H 3.897 4.626 -4.067 1.00 . A A . 37 TYR HB3 1 1
4 5693 1 1 37 TYR HD1 H 5.073 6.841 -6.761 1.00 . A A . 37 TYR HD1 1 1
4 5694 1 1 37 TYR HD2 H 2.206 3.913 -5.616 1.00 . A A . 37 TYR HD2 1 1
4 5695 1 1 37 TYR HE1 H 4.431 6.553 -9.118 1.00 . A A . 37 TYR HE1 1 1
4 5696 1 1 37 TYR HE2 H 1.561 3.618 -7.968 1.00 . A A . 37 TYR HE2 1 1
4 5697 1 1 37 TYR HH H 1.638 4.805 -10.067 1.00 . A A . 37 TYR HH 1 1
4 5698 1 1 37 TYR N N 1.926 6.666 -4.170 1.00 . A A . 37 TYR N 1 1
4 5699 1 1 37 TYR O O 3.657 8.649 -5.145 1.00 . A A . 37 TYR O 1 1
4 5700 1 1 37 TYR OH O 2.596 4.901 -10.002 1.00 . A A . 37 TYR OH 1 1
4 5701 1 1 38 TYR C C 6.836 9.774 -2.947 1.00 . A A . 38 TYR C 1 1
4 5702 1 1 38 TYR CA C 5.357 9.826 -3.297 1.00 . A A . 38 TYR CA 1 1
4 5703 1 1 38 TYR CB C 4.644 10.810 -2.364 1.00 . A A . 38 TYR CB 1 1
4 5704 1 1 38 TYR CD1 C 2.539 11.452 -3.609 1.00 . A A . 38 TYR CD1 1 1
4 5705 1 1 38 TYR CD2 C 2.320 10.252 -1.566 1.00 . A A . 38 TYR CD2 1 1
4 5706 1 1 38 TYR CE1 C 1.163 11.482 -3.738 1.00 . A A . 38 TYR CE1 1 1
4 5707 1 1 38 TYR CE2 C 0.952 10.274 -1.683 1.00 . A A . 38 TYR CE2 1 1
4 5708 1 1 38 TYR CG C 3.140 10.837 -2.520 1.00 . A A . 38 TYR CG 1 1
4 5709 1 1 38 TYR CZ C 0.373 10.893 -2.773 1.00 . A A . 38 TYR CZ 1 1
4 5710 1 1 38 TYR H H 4.997 7.939 -2.425 1.00 . A A . 38 TYR H 1 1
4 5711 1 1 38 TYR HA H 5.250 10.165 -4.315 1.00 . A A . 38 TYR HA 1 1
4 5712 1 1 38 TYR HB2 H 4.865 10.547 -1.342 1.00 . A A . 38 TYR HB2 1 1
4 5713 1 1 38 TYR HB3 H 5.014 11.807 -2.556 1.00 . A A . 38 TYR HB3 1 1
4 5714 1 1 38 TYR HD1 H 3.161 11.912 -4.363 1.00 . A A . 38 TYR HD1 1 1
4 5715 1 1 38 TYR HD2 H 2.766 9.771 -0.717 1.00 . A A . 38 TYR HD2 1 1
4 5716 1 1 38 TYR HE1 H 0.712 11.965 -4.593 1.00 . A A . 38 TYR HE1 1 1
4 5717 1 1 38 TYR HE2 H 0.344 9.803 -0.909 1.00 . A A . 38 TYR HE2 1 1
4 5718 1 1 38 TYR HH H -1.250 10.702 -3.801 1.00 . A A . 38 TYR HH 1 1
4 5719 1 1 38 TYR N N 4.767 8.506 -3.196 1.00 . A A . 38 TYR N 1 1
4 5720 1 1 38 TYR O O 7.327 8.751 -2.459 1.00 . A A . 38 TYR O 1 1
4 5721 1 1 38 TYR OH O -0.999 10.929 -2.895 1.00 . A A . 38 TYR OH 1 1
4 5722 1 1 39 ASP C C 9.178 10.816 -1.378 1.00 . A A . 39 ASP C 1 1
4 5723 1 1 39 ASP CA C 8.965 10.940 -2.878 1.00 . A A . 39 ASP CA 1 1
4 5724 1 1 39 ASP CB C 9.571 12.252 -3.383 1.00 . A A . 39 ASP CB 1 1
4 5725 1 1 39 ASP CG C 11.014 12.421 -2.946 1.00 . A A . 39 ASP CG 1 1
4 5726 1 1 39 ASP H H 7.099 11.641 -3.606 1.00 . A A . 39 ASP H 1 1
4 5727 1 1 39 ASP HA H 9.457 10.114 -3.368 1.00 . A A . 39 ASP HA 1 1
4 5728 1 1 39 ASP HB2 H 9.536 12.267 -4.461 1.00 . A A . 39 ASP HB2 1 1
4 5729 1 1 39 ASP HB3 H 8.996 13.080 -2.995 1.00 . A A . 39 ASP HB3 1 1
4 5730 1 1 39 ASP N N 7.544 10.867 -3.196 1.00 . A A . 39 ASP N 1 1
4 5731 1 1 39 ASP O O 9.813 9.873 -0.902 1.00 . A A . 39 ASP O 1 1
4 5732 1 1 39 ASP OD1 O 11.907 11.827 -3.586 1.00 . A A . 39 ASP OD1 1 1
4 5733 1 1 39 ASP OD2 O 11.259 13.139 -1.949 1.00 . A A . 39 ASP OD2 1 1
4 5734 1 1 40 SER C C 7.404 12.193 1.413 1.00 . A A . 40 SER C 1 1
4 5735 1 1 40 SER CA C 8.733 11.767 0.802 1.00 . A A . 40 SER CA 1 1
4 5736 1 1 40 SER CB C 9.857 12.705 1.245 1.00 . A A . 40 SER CB 1 1
4 5737 1 1 40 SER H H 8.117 12.476 -1.080 1.00 . A A . 40 SER H 1 1
4 5738 1 1 40 SER HA H 8.962 10.762 1.123 1.00 . A A . 40 SER HA 1 1
4 5739 1 1 40 SER HB2 H 9.586 13.724 1.011 1.00 . A A . 40 SER HB2 1 1
4 5740 1 1 40 SER HB3 H 10.004 12.608 2.311 1.00 . A A . 40 SER HB3 1 1
4 5741 1 1 40 SER HG H 11.047 12.746 -0.322 1.00 . A A . 40 SER HG 1 1
4 5742 1 1 40 SER N N 8.625 11.763 -0.640 1.00 . A A . 40 SER N 1 1
4 5743 1 1 40 SER O O 6.433 12.404 0.684 1.00 . A A . 40 SER O 1 1
4 5744 1 1 40 SER OG O 11.073 12.393 0.585 1.00 . A A . 40 SER OG 1 1
4 5745 1 1 41 GLN C C 5.687 14.135 3.046 1.00 . A A . 41 GLN C 1 1
4 5746 1 1 41 GLN CA C 6.121 12.707 3.409 1.00 . A A . 41 GLN CA 1 1
4 5747 1 1 41 GLN CB C 6.295 12.565 4.921 1.00 . A A . 41 GLN CB 1 1
4 5748 1 1 41 GLN CD C 5.217 12.566 7.181 1.00 . A A . 41 GLN CD 1 1
4 5749 1 1 41 GLN CG C 5.027 12.802 5.711 1.00 . A A . 41 GLN CG 1 1
4 5750 1 1 41 GLN H H 8.168 12.177 3.261 1.00 . A A . 41 GLN H 1 1
4 5751 1 1 41 GLN HA H 5.351 12.020 3.080 1.00 . A A . 41 GLN HA 1 1
4 5752 1 1 41 GLN HB2 H 6.648 11.570 5.141 1.00 . A A . 41 GLN HB2 1 1
4 5753 1 1 41 GLN HB3 H 7.030 13.280 5.257 1.00 . A A . 41 GLN HB3 1 1
4 5754 1 1 41 GLN HE21 H 3.910 13.991 7.559 1.00 . A A . 41 GLN HE21 1 1
4 5755 1 1 41 GLN HE22 H 4.576 13.190 8.934 1.00 . A A . 41 GLN HE22 1 1
4 5756 1 1 41 GLN HG2 H 4.710 13.823 5.564 1.00 . A A . 41 GLN HG2 1 1
4 5757 1 1 41 GLN HG3 H 4.261 12.135 5.358 1.00 . A A . 41 GLN HG3 1 1
4 5758 1 1 41 GLN N N 7.357 12.337 2.728 1.00 . A A . 41 GLN N 1 1
4 5759 1 1 41 GLN NE2 N 4.501 13.326 7.974 1.00 . A A . 41 GLN NE2 1 1
4 5760 1 1 41 GLN O O 4.534 14.518 3.238 1.00 . A A . 41 GLN O 1 1
4 5761 1 1 41 GLN OE1 O 6.012 11.722 7.600 1.00 . A A . 41 GLN OE1 1 1
4 5762 1 1 42 ASP C C 5.736 16.301 0.677 1.00 . A A . 42 ASP C 1 1
4 5763 1 1 42 ASP CA C 6.296 16.282 2.095 1.00 . A A . 42 ASP CA 1 1
4 5764 1 1 42 ASP CB C 7.551 17.151 2.171 1.00 . A A . 42 ASP CB 1 1
4 5765 1 1 42 ASP CG C 8.542 16.864 1.058 1.00 . A A . 42 ASP CG 1 1
4 5766 1 1 42 ASP H H 7.519 14.581 2.389 1.00 . A A . 42 ASP H 1 1
4 5767 1 1 42 ASP HA H 5.551 16.670 2.771 1.00 . A A . 42 ASP HA 1 1
4 5768 1 1 42 ASP HB2 H 7.265 18.188 2.110 1.00 . A A . 42 ASP HB2 1 1
4 5769 1 1 42 ASP HB3 H 8.041 16.974 3.114 1.00 . A A . 42 ASP HB3 1 1
4 5770 1 1 42 ASP N N 6.606 14.918 2.505 1.00 . A A . 42 ASP N 1 1
4 5771 1 1 42 ASP O O 5.106 17.268 0.252 1.00 . A A . 42 ASP O 1 1
4 5772 1 1 42 ASP OD1 O 9.056 15.728 0.986 1.00 . A A . 42 ASP OD1 1 1
4 5773 1 1 42 ASP OD2 O 8.828 17.782 0.261 1.00 . A A . 42 ASP OD2 1 1
4 5774 1 1 43 ASP C C 4.096 14.632 -1.528 1.00 . A A . 43 ASP C 1 1
4 5775 1 1 43 ASP CA C 5.553 15.095 -1.435 1.00 . A A . 43 ASP CA 1 1
4 5776 1 1 43 ASP CB C 6.492 14.106 -2.137 1.00 . A A . 43 ASP CB 1 1
4 5777 1 1 43 ASP CG C 6.282 14.009 -3.635 1.00 . A A . 43 ASP CG 1 1
4 5778 1 1 43 ASP H H 6.420 14.456 0.386 1.00 . A A . 43 ASP H 1 1
4 5779 1 1 43 ASP HA H 5.646 16.064 -1.898 1.00 . A A . 43 ASP HA 1 1
4 5780 1 1 43 ASP HB2 H 7.512 14.413 -1.963 1.00 . A A . 43 ASP HB2 1 1
4 5781 1 1 43 ASP HB3 H 6.345 13.124 -1.710 1.00 . A A . 43 ASP HB3 1 1
4 5782 1 1 43 ASP N N 5.960 15.212 -0.038 1.00 . A A . 43 ASP N 1 1
4 5783 1 1 43 ASP O O 3.413 14.866 -2.530 1.00 . A A . 43 ASP O 1 1
4 5784 1 1 43 ASP OD1 O 6.750 14.902 -4.364 1.00 . A A . 43 ASP OD1 1 1
4 5785 1 1 43 ASP OD2 O 5.683 13.017 -4.093 1.00 . A A . 43 ASP OD2 1 1
4 5786 1 1 44 VAL C C 1.195 14.266 -0.933 1.00 . A A . 44 VAL C 1 1
4 5787 1 1 44 VAL CA C 2.308 13.421 -0.335 1.00 . A A . 44 VAL CA 1 1
4 5788 1 1 44 VAL CB C 1.976 13.172 1.140 1.00 . A A . 44 VAL CB 1 1
4 5789 1 1 44 VAL CG1 C 0.648 12.487 1.273 1.00 . A A . 44 VAL CG1 1 1
4 5790 1 1 44 VAL CG2 C 3.057 12.357 1.806 1.00 . A A . 44 VAL CG2 1 1
4 5791 1 1 44 VAL H H 4.185 14.000 0.362 1.00 . A A . 44 VAL H 1 1
4 5792 1 1 44 VAL HA H 2.340 12.466 -0.837 1.00 . A A . 44 VAL HA 1 1
4 5793 1 1 44 VAL HB H 1.916 14.127 1.641 1.00 . A A . 44 VAL HB 1 1
4 5794 1 1 44 VAL HG11 H 0.483 12.231 2.304 1.00 . A A . 44 VAL HG11 1 1
4 5795 1 1 44 VAL HG12 H 0.653 11.595 0.669 1.00 . A A . 44 VAL HG12 1 1
4 5796 1 1 44 VAL HG13 H -0.127 13.155 0.933 1.00 . A A . 44 VAL HG13 1 1
4 5797 1 1 44 VAL HG21 H 3.981 12.917 1.806 1.00 . A A . 44 VAL HG21 1 1
4 5798 1 1 44 VAL HG22 H 3.194 11.431 1.268 1.00 . A A . 44 VAL HG22 1 1
4 5799 1 1 44 VAL HG23 H 2.765 12.142 2.823 1.00 . A A . 44 VAL HG23 1 1
4 5800 1 1 44 VAL N N 3.623 14.033 -0.432 1.00 . A A . 44 VAL N 1 1
4 5801 1 1 44 VAL O O 0.327 13.756 -1.644 1.00 . A A . 44 VAL O 1 1
4 5802 1 1 45 CYS C C -0.095 16.448 -2.522 1.00 . A A . 45 CYS C 1 1
4 5803 1 1 45 CYS CA C 0.136 16.429 -1.010 1.00 . A A . 45 CYS CA 1 1
4 5804 1 1 45 CYS CB C 0.405 17.827 -0.470 1.00 . A A . 45 CYS CB 1 1
4 5805 1 1 45 CYS H H 1.985 15.912 -0.147 1.00 . A A . 45 CYS H 1 1
4 5806 1 1 45 CYS HA H -0.760 16.053 -0.541 1.00 . A A . 45 CYS HA 1 1
4 5807 1 1 45 CYS HB2 H -0.278 18.521 -0.937 1.00 . A A . 45 CYS HB2 1 1
4 5808 1 1 45 CYS HB3 H 0.242 17.826 0.597 1.00 . A A . 45 CYS HB3 1 1
4 5809 1 1 45 CYS HG H 2.715 18.480 0.397 1.00 . A A . 45 CYS HG 1 1
4 5810 1 1 45 CYS N N 1.217 15.547 -0.633 1.00 . A A . 45 CYS N 1 1
4 5811 1 1 45 CYS O O -1.188 16.115 -2.979 1.00 . A A . 45 CYS O 1 1
4 5812 1 1 45 CYS SG S 2.088 18.417 -0.771 1.00 . A A . 45 CYS SG 1 1
4 5813 1 1 46 LYS C C 1.997 16.698 -5.541 1.00 . A A . 46 LYS C 1 1
4 5814 1 1 46 LYS CA C 0.723 16.975 -4.755 1.00 . A A . 46 LYS CA 1 1
4 5815 1 1 46 LYS CB C 0.254 18.398 -5.108 1.00 . A A . 46 LYS CB 1 1
4 5816 1 1 46 LYS CD C -0.492 19.721 -3.167 1.00 . A A . 46 LYS CD 1 1
4 5817 1 1 46 LYS CE C 0.067 21.069 -3.596 1.00 . A A . 46 LYS CE 1 1
4 5818 1 1 46 LYS CG C -0.945 18.894 -4.343 1.00 . A A . 46 LYS CG 1 1
4 5819 1 1 46 LYS H H 1.829 16.895 -2.926 1.00 . A A . 46 LYS H 1 1
4 5820 1 1 46 LYS HA H -0.036 16.280 -5.062 1.00 . A A . 46 LYS HA 1 1
4 5821 1 1 46 LYS HB2 H 1.059 19.083 -4.906 1.00 . A A . 46 LYS HB2 1 1
4 5822 1 1 46 LYS HB3 H 0.020 18.431 -6.159 1.00 . A A . 46 LYS HB3 1 1
4 5823 1 1 46 LYS HD2 H -1.323 19.876 -2.519 1.00 . A A . 46 LYS HD2 1 1
4 5824 1 1 46 LYS HD3 H 0.279 19.171 -2.648 1.00 . A A . 46 LYS HD3 1 1
4 5825 1 1 46 LYS HE2 H 0.441 21.582 -2.723 1.00 . A A . 46 LYS HE2 1 1
4 5826 1 1 46 LYS HE3 H 0.876 20.906 -4.290 1.00 . A A . 46 LYS HE3 1 1
4 5827 1 1 46 LYS HG2 H -1.560 19.498 -4.991 1.00 . A A . 46 LYS HG2 1 1
4 5828 1 1 46 LYS HG3 H -1.509 18.048 -3.979 1.00 . A A . 46 LYS HG3 1 1
4 5829 1 1 46 LYS HZ1 H -0.551 22.827 -4.526 1.00 . A A . 46 LYS HZ1 1 1
4 5830 1 1 46 LYS HZ2 H -1.749 22.092 -3.587 1.00 . A A . 46 LYS HZ2 1 1
4 5831 1 1 46 LYS HZ3 H -1.339 21.441 -5.092 1.00 . A A . 46 LYS HZ3 1 1
4 5832 1 1 46 LYS N N 0.924 16.798 -3.311 1.00 . A A . 46 LYS N 1 1
4 5833 1 1 46 LYS NZ N -0.963 21.916 -4.245 1.00 . A A . 46 LYS NZ 1 1
4 5834 1 1 46 LYS O O 2.210 17.280 -6.604 1.00 . A A . 46 LYS O 1 1
4 5835 1 1 47 GLY C C 4.066 14.555 -6.783 1.00 . A A . 47 GLY C 1 1
4 5836 1 1 47 GLY CA C 4.117 15.587 -5.673 1.00 . A A . 47 GLY CA 1 1
4 5837 1 1 47 GLY H H 2.603 15.334 -4.213 1.00 . A A . 47 GLY H 1 1
4 5838 1 1 47 GLY HA2 H 4.470 16.519 -6.087 1.00 . A A . 47 GLY HA2 1 1
4 5839 1 1 47 GLY HA3 H 4.822 15.255 -4.924 1.00 . A A . 47 GLY HA3 1 1
4 5840 1 1 47 GLY N N 2.839 15.821 -5.033 1.00 . A A . 47 GLY N 1 1
4 5841 1 1 47 GLY O O 3.722 14.870 -7.925 1.00 . A A . 47 GLY O 1 1
4 5842 1 1 48 SER C C 3.218 11.956 -8.118 1.00 . A A . 48 SER C 1 1
4 5843 1 1 48 SER CA C 4.541 12.253 -7.426 1.00 . A A . 48 SER CA 1 1
4 5844 1 1 48 SER CB C 5.088 10.998 -6.752 1.00 . A A . 48 SER CB 1 1
4 5845 1 1 48 SER H H 4.617 13.129 -5.498 1.00 . A A . 48 SER H 1 1
4 5846 1 1 48 SER HA H 5.238 12.578 -8.167 1.00 . A A . 48 SER HA 1 1
4 5847 1 1 48 SER HB2 H 4.340 10.591 -6.090 1.00 . A A . 48 SER HB2 1 1
4 5848 1 1 48 SER HB3 H 5.341 10.267 -7.504 1.00 . A A . 48 SER HB3 1 1
4 5849 1 1 48 SER HG H 6.018 11.917 -5.283 1.00 . A A . 48 SER HG 1 1
4 5850 1 1 48 SER N N 4.415 13.322 -6.444 1.00 . A A . 48 SER N 1 1
4 5851 1 1 48 SER O O 3.180 11.678 -9.316 1.00 . A A . 48 SER O 1 1
4 5852 1 1 48 SER OG O 6.253 11.304 -6.001 1.00 . A A . 48 SER OG 1 1
4 5853 1 1 49 LYS C C 0.429 10.442 -8.270 1.00 . A A . 49 LYS C 1 1
4 5854 1 1 49 LYS CA C 0.776 11.869 -7.832 1.00 . A A . 49 LYS CA 1 1
4 5855 1 1 49 LYS CB C 0.494 12.849 -8.964 1.00 . A A . 49 LYS CB 1 1
4 5856 1 1 49 LYS CD C -0.604 14.404 -7.330 1.00 . A A . 49 LYS CD 1 1
4 5857 1 1 49 LYS CE C -1.968 13.938 -7.752 1.00 . A A . 49 LYS CE 1 1
4 5858 1 1 49 LYS CG C 0.369 14.282 -8.482 1.00 . A A . 49 LYS CG 1 1
4 5859 1 1 49 LYS H H 2.296 12.181 -6.390 1.00 . A A . 49 LYS H 1 1
4 5860 1 1 49 LYS HA H 0.123 12.135 -7.015 1.00 . A A . 49 LYS HA 1 1
4 5861 1 1 49 LYS HB2 H 1.302 12.799 -9.679 1.00 . A A . 49 LYS HB2 1 1
4 5862 1 1 49 LYS HB3 H -0.427 12.570 -9.451 1.00 . A A . 49 LYS HB3 1 1
4 5863 1 1 49 LYS HD2 H -0.260 13.805 -6.504 1.00 . A A . 49 LYS HD2 1 1
4 5864 1 1 49 LYS HD3 H -0.662 15.432 -7.029 1.00 . A A . 49 LYS HD3 1 1
4 5865 1 1 49 LYS HE2 H -2.320 14.604 -8.518 1.00 . A A . 49 LYS HE2 1 1
4 5866 1 1 49 LYS HE3 H -1.870 12.946 -8.155 1.00 . A A . 49 LYS HE3 1 1
4 5867 1 1 49 LYS HG2 H 1.320 14.625 -8.158 1.00 . A A . 49 LYS HG2 1 1
4 5868 1 1 49 LYS HG3 H 0.020 14.889 -9.295 1.00 . A A . 49 LYS HG3 1 1
4 5869 1 1 49 LYS HZ1 H -3.864 13.587 -6.959 1.00 . A A . 49 LYS HZ1 1 1
4 5870 1 1 49 LYS HZ2 H -3.049 14.876 -6.237 1.00 . A A . 49 LYS HZ2 1 1
4 5871 1 1 49 LYS HZ3 H -2.603 13.287 -5.874 1.00 . A A . 49 LYS HZ3 1 1
4 5872 1 1 49 LYS N N 2.151 12.018 -7.339 1.00 . A A . 49 LYS N 1 1
4 5873 1 1 49 LYS NZ N -2.937 13.922 -6.628 1.00 . A A . 49 LYS NZ 1 1
4 5874 1 1 49 LYS O O -0.731 10.039 -8.180 1.00 . A A . 49 LYS O 1 1
4 5875 1 1 50 GLY C C 0.517 7.485 -8.130 1.00 . A A . 50 GLY C 1 1
4 5876 1 1 50 GLY CA C 1.190 8.326 -9.195 1.00 . A A . 50 GLY CA 1 1
4 5877 1 1 50 GLY H H 2.320 10.081 -8.823 1.00 . A A . 50 GLY H 1 1
4 5878 1 1 50 GLY HA2 H 0.565 8.343 -10.075 1.00 . A A . 50 GLY HA2 1 1
4 5879 1 1 50 GLY HA3 H 2.139 7.876 -9.448 1.00 . A A . 50 GLY HA3 1 1
4 5880 1 1 50 GLY N N 1.421 9.694 -8.755 1.00 . A A . 50 GLY N 1 1
4 5881 1 1 50 GLY O O 0.974 7.439 -6.985 1.00 . A A . 50 GLY O 1 1
4 5882 1 1 51 SER C C -1.786 4.710 -7.966 1.00 . A A . 51 SER C 1 1
4 5883 1 1 51 SER CA C -1.359 6.104 -7.510 1.00 . A A . 51 SER CA 1 1
4 5884 1 1 51 SER CB C -2.578 6.944 -7.149 1.00 . A A . 51 SER CB 1 1
4 5885 1 1 51 SER H H -0.833 6.794 -9.440 1.00 . A A . 51 SER H 1 1
4 5886 1 1 51 SER HA H -0.750 5.996 -6.629 1.00 . A A . 51 SER HA 1 1
4 5887 1 1 51 SER HB2 H -3.271 6.340 -6.585 1.00 . A A . 51 SER HB2 1 1
4 5888 1 1 51 SER HB3 H -2.264 7.785 -6.548 1.00 . A A . 51 SER HB3 1 1
4 5889 1 1 51 SER HG H -2.577 7.667 -8.975 1.00 . A A . 51 SER HG 1 1
4 5890 1 1 51 SER N N -0.564 6.810 -8.495 1.00 . A A . 51 SER N 1 1
4 5891 1 1 51 SER O O -2.105 4.477 -9.132 1.00 . A A . 51 SER O 1 1
4 5892 1 1 51 SER OG O -3.237 7.426 -8.310 1.00 . A A . 51 SER OG 1 1
4 5893 1 1 52 ILE C C -3.682 2.302 -6.807 1.00 . A A . 52 ILE C 1 1
4 5894 1 1 52 ILE CA C -2.210 2.442 -7.168 1.00 . A A . 52 ILE CA 1 1
4 5895 1 1 52 ILE CB C -1.380 1.578 -6.227 1.00 . A A . 52 ILE CB 1 1
4 5896 1 1 52 ILE CD1 C 0.909 0.628 -5.954 1.00 . A A . 52 ILE CD1 1 1
4 5897 1 1 52 ILE CG1 C -0.096 1.216 -6.897 1.00 . A A . 52 ILE CG1 1 1
4 5898 1 1 52 ILE CG2 C -2.110 0.348 -5.782 1.00 . A A . 52 ILE CG2 1 1
4 5899 1 1 52 ILE H H -1.354 4.022 -6.149 1.00 . A A . 52 ILE H 1 1
4 5900 1 1 52 ILE HA H -2.034 2.114 -8.178 1.00 . A A . 52 ILE HA 1 1
4 5901 1 1 52 ILE HB H -1.152 2.157 -5.359 1.00 . A A . 52 ILE HB 1 1
4 5902 1 1 52 ILE HD11 H 0.516 -0.297 -5.555 1.00 . A A . 52 ILE HD11 1 1
4 5903 1 1 52 ILE HD12 H 1.087 1.326 -5.151 1.00 . A A . 52 ILE HD12 1 1
4 5904 1 1 52 ILE HD13 H 1.827 0.434 -6.483 1.00 . A A . 52 ILE HD13 1 1
4 5905 1 1 52 ILE HG12 H -0.300 0.499 -7.655 1.00 . A A . 52 ILE HG12 1 1
4 5906 1 1 52 ILE HG13 H 0.318 2.091 -7.341 1.00 . A A . 52 ILE HG13 1 1
4 5907 1 1 52 ILE HG21 H -1.850 0.131 -4.761 1.00 . A A . 52 ILE HG21 1 1
4 5908 1 1 52 ILE HG22 H -1.813 -0.473 -6.414 1.00 . A A . 52 ILE HG22 1 1
4 5909 1 1 52 ILE HG23 H -3.170 0.513 -5.866 1.00 . A A . 52 ILE HG23 1 1
4 5910 1 1 52 ILE N N -1.751 3.792 -7.015 1.00 . A A . 52 ILE N 1 1
4 5911 1 1 52 ILE O O -4.141 2.848 -5.809 1.00 . A A . 52 ILE O 1 1
4 5912 1 1 53 LYS C C -5.889 -0.249 -6.984 1.00 . A A . 53 LYS C 1 1
4 5913 1 1 53 LYS CA C -5.771 1.237 -7.299 1.00 . A A . 53 LYS CA 1 1
4 5914 1 1 53 LYS CB C -6.649 1.610 -8.465 1.00 . A A . 53 LYS CB 1 1
4 5915 1 1 53 LYS CD C -7.778 3.539 -9.597 1.00 . A A . 53 LYS CD 1 1
4 5916 1 1 53 LYS CE C -9.035 3.630 -8.755 1.00 . A A . 53 LYS CE 1 1
4 5917 1 1 53 LYS CG C -6.593 3.091 -8.780 1.00 . A A . 53 LYS CG 1 1
4 5918 1 1 53 LYS H H -4.071 1.317 -8.485 1.00 . A A . 53 LYS H 1 1
4 5919 1 1 53 LYS HA H -6.072 1.811 -6.437 1.00 . A A . 53 LYS HA 1 1
4 5920 1 1 53 LYS HB2 H -6.324 1.059 -9.341 1.00 . A A . 53 LYS HB2 1 1
4 5921 1 1 53 LYS HB3 H -7.648 1.342 -8.235 1.00 . A A . 53 LYS HB3 1 1
4 5922 1 1 53 LYS HD2 H -7.567 4.508 -10.006 1.00 . A A . 53 LYS HD2 1 1
4 5923 1 1 53 LYS HD3 H -7.936 2.828 -10.389 1.00 . A A . 53 LYS HD3 1 1
4 5924 1 1 53 LYS HE2 H -9.274 2.644 -8.376 1.00 . A A . 53 LYS HE2 1 1
4 5925 1 1 53 LYS HE3 H -8.838 4.296 -7.930 1.00 . A A . 53 LYS HE3 1 1
4 5926 1 1 53 LYS HG2 H -6.581 3.644 -7.854 1.00 . A A . 53 LYS HG2 1 1
4 5927 1 1 53 LYS HG3 H -5.688 3.297 -9.332 1.00 . A A . 53 LYS HG3 1 1
4 5928 1 1 53 LYS HZ1 H -9.996 5.114 -9.863 1.00 . A A . 53 LYS HZ1 1 1
4 5929 1 1 53 LYS HZ2 H -11.044 4.165 -8.935 1.00 . A A . 53 LYS HZ2 1 1
4 5930 1 1 53 LYS HZ3 H -10.371 3.541 -10.356 1.00 . A A . 53 LYS HZ3 1 1
4 5931 1 1 53 LYS N N -4.421 1.583 -7.622 1.00 . A A . 53 LYS N 1 1
4 5932 1 1 53 LYS NZ N -10.192 4.148 -9.531 1.00 . A A . 53 LYS NZ 1 1
4 5933 1 1 53 LYS O O -6.091 -1.066 -7.883 1.00 . A A . 53 LYS O 1 1
4 5934 1 1 54 MET C C -7.233 -2.546 -5.308 1.00 . A A . 54 MET C 1 1
4 5935 1 1 54 MET CA C -5.808 -1.996 -5.277 1.00 . A A . 54 MET CA 1 1
4 5936 1 1 54 MET CB C -5.219 -2.178 -3.858 1.00 . A A . 54 MET CB 1 1
4 5937 1 1 54 MET CE C -8.012 -0.623 -1.204 1.00 . A A . 54 MET CE 1 1
4 5938 1 1 54 MET CG C -5.871 -1.307 -2.799 1.00 . A A . 54 MET CG 1 1
4 5939 1 1 54 MET H H -5.699 0.116 -5.025 1.00 . A A . 54 MET H 1 1
4 5940 1 1 54 MET HA H -5.209 -2.560 -5.978 1.00 . A A . 54 MET HA 1 1
4 5941 1 1 54 MET HB2 H -5.354 -3.201 -3.571 1.00 . A A . 54 MET HB2 1 1
4 5942 1 1 54 MET HB3 H -4.166 -1.974 -3.856 1.00 . A A . 54 MET HB3 1 1
4 5943 1 1 54 MET HE1 H -8.049 0.317 -1.735 1.00 . A A . 54 MET HE1 1 1
4 5944 1 1 54 MET HE2 H -7.308 -0.548 -0.388 1.00 . A A . 54 MET HE2 1 1
4 5945 1 1 54 MET HE3 H -8.992 -0.856 -0.816 1.00 . A A . 54 MET HE3 1 1
4 5946 1 1 54 MET HG2 H -5.236 -1.284 -1.927 1.00 . A A . 54 MET HG2 1 1
4 5947 1 1 54 MET HG3 H -5.977 -0.306 -3.191 1.00 . A A . 54 MET HG3 1 1
4 5948 1 1 54 MET N N -5.780 -0.590 -5.702 1.00 . A A . 54 MET N 1 1
4 5949 1 1 54 MET O O -7.455 -3.718 -5.033 1.00 . A A . 54 MET O 1 1
4 5950 1 1 54 MET SD S -7.493 -1.910 -2.317 1.00 . A A . 54 MET SD 1 1
4 5951 1 1 55 ALA C C -10.033 -2.780 -6.880 1.00 . A A . 55 ALA C 1 1
4 5952 1 1 55 ALA CA C -9.604 -2.058 -5.607 1.00 . A A . 55 ALA CA 1 1
4 5953 1 1 55 ALA CB C -10.460 -0.822 -5.400 1.00 . A A . 55 ALA CB 1 1
4 5954 1 1 55 ALA H H -7.946 -0.778 -5.893 1.00 . A A . 55 ALA H 1 1
4 5955 1 1 55 ALA HA H -9.759 -2.714 -4.764 1.00 . A A . 55 ALA HA 1 1
4 5956 1 1 55 ALA HB1 H -10.397 -0.187 -6.279 1.00 . A A . 55 ALA HB1 1 1
4 5957 1 1 55 ALA HB2 H -10.101 -0.278 -4.538 1.00 . A A . 55 ALA HB2 1 1
4 5958 1 1 55 ALA HB3 H -11.488 -1.119 -5.238 1.00 . A A . 55 ALA HB3 1 1
4 5959 1 1 55 ALA N N -8.193 -1.686 -5.636 1.00 . A A . 55 ALA N 1 1
4 5960 1 1 55 ALA O O -10.637 -3.852 -6.828 1.00 . A A . 55 ALA O 1 1
4 5961 1 1 56 VAL C C -9.260 -3.905 -9.695 1.00 . A A . 56 VAL C 1 1
4 5962 1 1 56 VAL CA C -10.131 -2.714 -9.314 1.00 . A A . 56 VAL CA 1 1
4 5963 1 1 56 VAL CB C -10.068 -1.611 -10.400 1.00 . A A . 56 VAL CB 1 1
4 5964 1 1 56 VAL CG1 C -9.833 -0.236 -9.783 1.00 . A A . 56 VAL CG1 1 1
4 5965 1 1 56 VAL CG2 C -9.000 -1.908 -11.422 1.00 . A A . 56 VAL CG2 1 1
4 5966 1 1 56 VAL H H -9.128 -1.401 -8.006 1.00 . A A . 56 VAL H 1 1
4 5967 1 1 56 VAL HA H -11.149 -3.045 -9.225 1.00 . A A . 56 VAL HA 1 1
4 5968 1 1 56 VAL HB H -11.017 -1.591 -10.905 1.00 . A A . 56 VAL HB 1 1
4 5969 1 1 56 VAL HG11 H -8.836 -0.192 -9.366 1.00 . A A . 56 VAL HG11 1 1
4 5970 1 1 56 VAL HG12 H -10.558 -0.064 -9.002 1.00 . A A . 56 VAL HG12 1 1
4 5971 1 1 56 VAL HG13 H -9.938 0.522 -10.544 1.00 . A A . 56 VAL HG13 1 1
4 5972 1 1 56 VAL HG21 H -9.229 -2.842 -11.909 1.00 . A A . 56 VAL HG21 1 1
4 5973 1 1 56 VAL HG22 H -8.052 -1.987 -10.917 1.00 . A A . 56 VAL HG22 1 1
4 5974 1 1 56 VAL HG23 H -8.962 -1.113 -12.151 1.00 . A A . 56 VAL HG23 1 1
4 5975 1 1 56 VAL N N -9.699 -2.194 -8.024 1.00 . A A . 56 VAL N 1 1
4 5976 1 1 56 VAL O O -9.612 -4.736 -10.535 1.00 . A A . 56 VAL O 1 1
4 5977 1 1 57 CYS C C -6.767 -5.570 -7.886 1.00 . A A . 57 CYS C 1 1
4 5978 1 1 57 CYS CA C -7.139 -4.992 -9.239 1.00 . A A . 57 CYS CA 1 1
4 5979 1 1 57 CYS CB C -5.959 -4.367 -9.953 1.00 . A A . 57 CYS CB 1 1
4 5980 1 1 57 CYS H H -7.999 -3.349 -8.287 1.00 . A A . 57 CYS H 1 1
4 5981 1 1 57 CYS HA H -7.570 -5.769 -9.854 1.00 . A A . 57 CYS HA 1 1
4 5982 1 1 57 CYS HB2 H -5.723 -3.427 -9.475 1.00 . A A . 57 CYS HB2 1 1
4 5983 1 1 57 CYS HB3 H -5.110 -5.024 -9.882 1.00 . A A . 57 CYS HB3 1 1
4 5984 1 1 57 CYS HG H -6.262 -5.197 -12.344 1.00 . A A . 57 CYS HG 1 1
4 5985 1 1 57 CYS N N -8.142 -3.984 -9.013 1.00 . A A . 57 CYS N 1 1
4 5986 1 1 57 CYS O O -7.615 -5.573 -7.009 1.00 . A A . 57 CYS O 1 1
4 5987 1 1 57 CYS SG S -6.259 -4.034 -11.705 1.00 . A A . 57 CYS SG 1 1
4 5988 1 1 58 GLU C C -4.015 -6.365 -5.721 1.00 . A A . 58 GLU C 1 1
4 5989 1 1 58 GLU CA C -5.266 -6.813 -6.476 1.00 . A A . 58 GLU CA 1 1
4 5990 1 1 58 GLU CB C -5.126 -8.281 -6.865 1.00 . A A . 58 GLU CB 1 1
4 5991 1 1 58 GLU CD C -5.778 -9.354 -4.677 1.00 . A A . 58 GLU CD 1 1
4 5992 1 1 58 GLU CG C -4.700 -9.176 -5.724 1.00 . A A . 58 GLU CG 1 1
4 5993 1 1 58 GLU H H -4.803 -5.840 -8.312 1.00 . A A . 58 GLU H 1 1
4 5994 1 1 58 GLU HA H -6.116 -6.714 -5.822 1.00 . A A . 58 GLU HA 1 1
4 5995 1 1 58 GLU HB2 H -6.077 -8.635 -7.235 1.00 . A A . 58 GLU HB2 1 1
4 5996 1 1 58 GLU HB3 H -4.392 -8.365 -7.652 1.00 . A A . 58 GLU HB3 1 1
4 5997 1 1 58 GLU HG2 H -4.444 -10.135 -6.126 1.00 . A A . 58 GLU HG2 1 1
4 5998 1 1 58 GLU HG3 H -3.830 -8.741 -5.256 1.00 . A A . 58 GLU HG3 1 1
4 5999 1 1 58 GLU N N -5.539 -6.034 -7.674 1.00 . A A . 58 GLU N 1 1
4 6000 1 1 58 GLU O O -3.015 -5.968 -6.319 1.00 . A A . 58 GLU O 1 1
4 6001 1 1 58 GLU OE1 O -6.160 -8.357 -4.027 1.00 . A A . 58 GLU OE1 1 1
4 6002 1 1 58 GLU OE2 O -6.256 -10.494 -4.503 1.00 . A A . 58 GLU OE2 1 1
4 6003 1 1 59 ILE C C -2.303 -7.701 -3.377 1.00 . A A . 59 ILE C 1 1
4 6004 1 1 59 ILE CA C -2.931 -6.320 -3.542 1.00 . A A . 59 ILE CA 1 1
4 6005 1 1 59 ILE CB C -3.261 -5.645 -2.155 1.00 . A A . 59 ILE CB 1 1
4 6006 1 1 59 ILE CD1 C -1.261 -6.368 -0.712 1.00 . A A . 59 ILE CD1 1 1
4 6007 1 1 59 ILE CG1 C -2.761 -6.439 -0.949 1.00 . A A . 59 ILE CG1 1 1
4 6008 1 1 59 ILE CG2 C -4.743 -5.358 -1.976 1.00 . A A . 59 ILE CG2 1 1
4 6009 1 1 59 ILE H H -4.939 -6.714 -3.987 1.00 . A A . 59 ILE H 1 1
4 6010 1 1 59 ILE HA H -2.226 -5.688 -4.066 1.00 . A A . 59 ILE HA 1 1
4 6011 1 1 59 ILE HB H -2.766 -4.699 -2.155 1.00 . A A . 59 ILE HB 1 1
4 6012 1 1 59 ILE HD11 H -1.005 -6.943 0.171 1.00 . A A . 59 ILE HD11 1 1
4 6013 1 1 59 ILE HD12 H -0.967 -5.340 -0.567 1.00 . A A . 59 ILE HD12 1 1
4 6014 1 1 59 ILE HD13 H -0.741 -6.775 -1.566 1.00 . A A . 59 ILE HD13 1 1
4 6015 1 1 59 ILE HG12 H -3.248 -6.067 -0.060 1.00 . A A . 59 ILE HG12 1 1
4 6016 1 1 59 ILE HG13 H -3.035 -7.463 -1.094 1.00 . A A . 59 ILE HG13 1 1
4 6017 1 1 59 ILE HG21 H -4.985 -5.395 -0.916 1.00 . A A . 59 ILE HG21 1 1
4 6018 1 1 59 ILE HG22 H -5.328 -6.096 -2.498 1.00 . A A . 59 ILE HG22 1 1
4 6019 1 1 59 ILE HG23 H -4.959 -4.365 -2.361 1.00 . A A . 59 ILE HG23 1 1
4 6020 1 1 59 ILE N N -4.089 -6.472 -4.394 1.00 . A A . 59 ILE N 1 1
4 6021 1 1 59 ILE O O -2.904 -8.622 -2.813 1.00 . A A . 59 ILE O 1 1
4 6022 1 1 60 LYS C C 0.514 -9.151 -2.751 1.00 . A A . 60 LYS C 1 1
4 6023 1 1 60 LYS CA C -0.421 -9.115 -3.938 1.00 . A A . 60 LYS CA 1 1
4 6024 1 1 60 LYS CB C 0.383 -9.267 -5.229 1.00 . A A . 60 LYS CB 1 1
4 6025 1 1 60 LYS CD C -1.351 -9.937 -6.906 1.00 . A A . 60 LYS CD 1 1
4 6026 1 1 60 LYS CE C -0.649 -10.895 -7.823 1.00 . A A . 60 LYS CE 1 1
4 6027 1 1 60 LYS CG C -0.381 -8.870 -6.471 1.00 . A A . 60 LYS CG 1 1
4 6028 1 1 60 LYS H H -0.687 -7.066 -4.343 1.00 . A A . 60 LYS H 1 1
4 6029 1 1 60 LYS HA H -1.143 -9.914 -3.858 1.00 . A A . 60 LYS HA 1 1
4 6030 1 1 60 LYS HB2 H 1.265 -8.655 -5.166 1.00 . A A . 60 LYS HB2 1 1
4 6031 1 1 60 LYS HB3 H 0.683 -10.294 -5.339 1.00 . A A . 60 LYS HB3 1 1
4 6032 1 1 60 LYS HD2 H -1.712 -10.468 -6.038 1.00 . A A . 60 LYS HD2 1 1
4 6033 1 1 60 LYS HD3 H -2.175 -9.479 -7.430 1.00 . A A . 60 LYS HD3 1 1
4 6034 1 1 60 LYS HE2 H -0.343 -10.348 -8.698 1.00 . A A . 60 LYS HE2 1 1
4 6035 1 1 60 LYS HE3 H 0.222 -11.261 -7.316 1.00 . A A . 60 LYS HE3 1 1
4 6036 1 1 60 LYS HG2 H -0.922 -7.974 -6.285 1.00 . A A . 60 LYS HG2 1 1
4 6037 1 1 60 LYS HG3 H 0.328 -8.706 -7.266 1.00 . A A . 60 LYS HG3 1 1
4 6038 1 1 60 LYS HZ1 H -1.869 -12.530 -7.389 1.00 . A A . 60 LYS HZ1 1 1
4 6039 1 1 60 LYS HZ2 H -0.964 -12.707 -8.803 1.00 . A A . 60 LYS HZ2 1 1
4 6040 1 1 60 LYS HZ3 H -2.318 -11.694 -8.790 1.00 . A A . 60 LYS HZ3 1 1
4 6041 1 1 60 LYS N N -1.122 -7.848 -3.938 1.00 . A A . 60 LYS N 1 1
4 6042 1 1 60 LYS NZ N -1.511 -12.035 -8.229 1.00 . A A . 60 LYS NZ 1 1
4 6043 1 1 60 LYS O O 1.024 -8.118 -2.331 1.00 . A A . 60 LYS O 1 1
4 6044 1 1 61 VAL C C 2.554 -11.620 -1.244 1.00 . A A . 61 VAL C 1 1
4 6045 1 1 61 VAL CA C 1.650 -10.404 -1.070 1.00 . A A . 61 VAL CA 1 1
4 6046 1 1 61 VAL CB C 0.913 -10.450 0.297 1.00 . A A . 61 VAL CB 1 1
4 6047 1 1 61 VAL CG1 C -0.326 -9.563 0.285 1.00 . A A . 61 VAL CG1 1 1
4 6048 1 1 61 VAL CG2 C 0.566 -11.873 0.693 1.00 . A A . 61 VAL CG2 1 1
4 6049 1 1 61 VAL H H 0.270 -11.115 -2.507 1.00 . A A . 61 VAL H 1 1
4 6050 1 1 61 VAL HA H 2.264 -9.517 -1.087 1.00 . A A . 61 VAL HA 1 1
4 6051 1 1 61 VAL HB H 1.578 -10.044 1.041 1.00 . A A . 61 VAL HB 1 1
4 6052 1 1 61 VAL HG11 H -0.975 -9.856 -0.527 1.00 . A A . 61 VAL HG11 1 1
4 6053 1 1 61 VAL HG12 H -0.024 -8.536 0.147 1.00 . A A . 61 VAL HG12 1 1
4 6054 1 1 61 VAL HG13 H -0.855 -9.659 1.222 1.00 . A A . 61 VAL HG13 1 1
4 6055 1 1 61 VAL HG21 H 0.094 -11.872 1.663 1.00 . A A . 61 VAL HG21 1 1
4 6056 1 1 61 VAL HG22 H 1.472 -12.458 0.733 1.00 . A A . 61 VAL HG22 1 1
4 6057 1 1 61 VAL HG23 H -0.105 -12.296 -0.038 1.00 . A A . 61 VAL HG23 1 1
4 6058 1 1 61 VAL N N 0.732 -10.311 -2.181 1.00 . A A . 61 VAL N 1 1
4 6059 1 1 61 VAL O O 2.185 -12.587 -1.914 1.00 . A A . 61 VAL O 1 1
4 6060 1 1 62 HIS C C 5.054 -13.114 0.640 1.00 . A A . 62 HIS C 1 1
4 6061 1 1 62 HIS CA C 4.702 -12.647 -0.766 1.00 . A A . 62 HIS CA 1 1
4 6062 1 1 62 HIS CB C 5.959 -12.197 -1.526 1.00 . A A . 62 HIS CB 1 1
4 6063 1 1 62 HIS CD2 C 7.207 -14.205 -2.605 1.00 . A A . 62 HIS CD2 1 1
4 6064 1 1 62 HIS CE1 C 8.857 -14.369 -1.175 1.00 . A A . 62 HIS CE1 1 1
4 6065 1 1 62 HIS CG C 7.023 -13.250 -1.663 1.00 . A A . 62 HIS CG 1 1
4 6066 1 1 62 HIS H H 4.006 -10.733 -0.202 1.00 . A A . 62 HIS H 1 1
4 6067 1 1 62 HIS HA H 4.232 -13.459 -1.301 1.00 . A A . 62 HIS HA 1 1
4 6068 1 1 62 HIS HB2 H 5.674 -11.892 -2.521 1.00 . A A . 62 HIS HB2 1 1
4 6069 1 1 62 HIS HB3 H 6.391 -11.354 -1.013 1.00 . A A . 62 HIS HB3 1 1
4 6070 1 1 62 HIS HD1 H 8.230 -12.832 0.034 1.00 . A A . 62 HIS HD1 1 1
4 6071 1 1 62 HIS HD2 H 6.568 -14.397 -3.455 1.00 . A A . 62 HIS HD2 1 1
4 6072 1 1 62 HIS HE1 H 9.757 -14.699 -0.676 1.00 . A A . 62 HIS HE1 1 1
4 6073 1 1 62 HIS HE2 H 8.842 -15.490 -2.883 1.00 . A A . 62 HIS HE2 1 1
4 6074 1 1 62 HIS N N 3.750 -11.549 -0.686 1.00 . A A . 62 HIS N 1 1
4 6075 1 1 62 HIS ND1 N 8.075 -13.384 -0.781 1.00 . A A . 62 HIS ND1 1 1
4 6076 1 1 62 HIS NE2 N 8.355 -14.887 -2.279 1.00 . A A . 62 HIS NE2 1 1
4 6077 1 1 62 HIS O O 5.976 -12.596 1.267 1.00 . A A . 62 HIS O 1 1
4 6078 1 1 63 SER C C 5.472 -15.718 2.549 1.00 . A A . 63 SER C 1 1
4 6079 1 1 63 SER CA C 4.492 -14.550 2.503 1.00 . A A . 63 SER CA 1 1
4 6080 1 1 63 SER CB C 3.149 -14.935 3.119 1.00 . A A . 63 SER CB 1 1
4 6081 1 1 63 SER H H 3.597 -14.478 0.589 1.00 . A A . 63 SER H 1 1
4 6082 1 1 63 SER HA H 4.909 -13.733 3.074 1.00 . A A . 63 SER HA 1 1
4 6083 1 1 63 SER HB2 H 2.684 -15.700 2.516 1.00 . A A . 63 SER HB2 1 1
4 6084 1 1 63 SER HB3 H 3.305 -15.307 4.120 1.00 . A A . 63 SER HB3 1 1
4 6085 1 1 63 SER HG H 1.377 -14.112 3.309 1.00 . A A . 63 SER HG 1 1
4 6086 1 1 63 SER N N 4.299 -14.073 1.145 1.00 . A A . 63 SER N 1 1
4 6087 1 1 63 SER O O 5.094 -16.868 2.794 1.00 . A A . 63 SER O 1 1
4 6088 1 1 63 SER OG O 2.287 -13.809 3.176 1.00 . A A . 63 SER OG 1 1
4 6089 1 1 64 ALA C C 9.083 -15.698 2.867 1.00 . A A . 64 ALA C 1 1
4 6090 1 1 64 ALA CA C 7.807 -16.383 2.400 1.00 . A A . 64 ALA CA 1 1
4 6091 1 1 64 ALA CB C 8.021 -17.068 1.058 1.00 . A A . 64 ALA CB 1 1
4 6092 1 1 64 ALA H H 6.957 -14.483 2.049 1.00 . A A . 64 ALA H 1 1
4 6093 1 1 64 ALA HA H 7.520 -17.131 3.125 1.00 . A A . 64 ALA HA 1 1
4 6094 1 1 64 ALA HB1 H 8.810 -17.799 1.149 1.00 . A A . 64 ALA HB1 1 1
4 6095 1 1 64 ALA HB2 H 8.296 -16.332 0.317 1.00 . A A . 64 ALA HB2 1 1
4 6096 1 1 64 ALA HB3 H 7.108 -17.559 0.754 1.00 . A A . 64 ALA HB3 1 1
4 6097 1 1 64 ALA N N 6.736 -15.406 2.306 1.00 . A A . 64 ALA N 1 1
4 6098 1 1 64 ALA O O 10.191 -16.136 2.556 1.00 . A A . 64 ALA O 1 1
4 6099 1 1 65 ASP C C 9.541 -12.731 5.061 1.00 . A A . 65 ASP C 1 1
4 6100 1 1 65 ASP CA C 10.020 -13.776 4.056 1.00 . A A . 65 ASP CA 1 1
4 6101 1 1 65 ASP CB C 10.648 -13.065 2.856 1.00 . A A . 65 ASP CB 1 1
4 6102 1 1 65 ASP CG C 9.738 -12.000 2.291 1.00 . A A . 65 ASP CG 1 1
4 6103 1 1 65 ASP H H 8.001 -14.406 3.931 1.00 . A A . 65 ASP H 1 1
4 6104 1 1 65 ASP HA H 10.761 -14.404 4.525 1.00 . A A . 65 ASP HA 1 1
4 6105 1 1 65 ASP HB2 H 11.572 -12.600 3.162 1.00 . A A . 65 ASP HB2 1 1
4 6106 1 1 65 ASP HB3 H 10.852 -13.790 2.080 1.00 . A A . 65 ASP HB3 1 1
4 6107 1 1 65 ASP N N 8.906 -14.624 3.628 1.00 . A A . 65 ASP N 1 1
4 6108 1 1 65 ASP O O 10.351 -12.063 5.702 1.00 . A A . 65 ASP O 1 1
4 6109 1 1 65 ASP OD1 O 8.870 -12.333 1.460 1.00 . A A . 65 ASP OD1 1 1
4 6110 1 1 65 ASP OD2 O 9.879 -10.824 2.691 1.00 . A A . 65 ASP OD2 1 1
4 6111 1 1 66 ASN C C 7.567 -10.239 5.766 1.00 . A A . 66 ASN C 1 1
4 6112 1 1 66 ASN CA C 7.557 -11.719 6.148 1.00 . A A . 66 ASN CA 1 1
4 6113 1 1 66 ASN CB C 8.182 -11.884 7.543 1.00 . A A . 66 ASN CB 1 1
4 6114 1 1 66 ASN CG C 8.036 -13.284 8.105 1.00 . A A . 66 ASN CG 1 1
4 6115 1 1 66 ASN H H 7.648 -13.058 4.516 1.00 . A A . 66 ASN H 1 1
4 6116 1 1 66 ASN HA H 6.527 -12.038 6.204 1.00 . A A . 66 ASN HA 1 1
4 6117 1 1 66 ASN HB2 H 9.236 -11.654 7.483 1.00 . A A . 66 ASN HB2 1 1
4 6118 1 1 66 ASN HB3 H 7.709 -11.193 8.223 1.00 . A A . 66 ASN HB3 1 1
4 6119 1 1 66 ASN HD21 H 6.335 -12.779 8.999 1.00 . A A . 66 ASN HD21 1 1
4 6120 1 1 66 ASN HD22 H 6.855 -14.412 9.234 1.00 . A A . 66 ASN HD22 1 1
4 6121 1 1 66 ASN N N 8.215 -12.576 5.149 1.00 . A A . 66 ASN N 1 1
4 6122 1 1 66 ASN ND2 N 6.968 -13.516 8.851 1.00 . A A . 66 ASN ND2 1 1
4 6123 1 1 66 ASN O O 6.874 -9.441 6.393 1.00 . A A . 66 ASN O 1 1
4 6124 1 1 66 ASN OD1 O 8.888 -14.148 7.886 1.00 . A A . 66 ASN OD1 1 1
4 6125 1 1 67 THR C C 8.247 -8.088 2.982 1.00 . A A . 67 THR C 1 1
4 6126 1 1 67 THR CA C 8.492 -8.441 4.448 1.00 . A A . 67 THR CA 1 1
4 6127 1 1 67 THR CB C 9.905 -7.980 4.849 1.00 . A A . 67 THR CB 1 1
4 6128 1 1 67 THR CG2 C 9.979 -7.675 6.340 1.00 . A A . 67 THR CG2 1 1
4 6129 1 1 67 THR H H 8.769 -10.532 4.183 1.00 . A A . 67 THR H 1 1
4 6130 1 1 67 THR HA H 7.788 -7.893 5.050 1.00 . A A . 67 THR HA 1 1
4 6131 1 1 67 THR HB H 10.139 -7.077 4.303 1.00 . A A . 67 THR HB 1 1
4 6132 1 1 67 THR HG1 H 10.462 -9.618 3.885 1.00 . A A . 67 THR HG1 1 1
4 6133 1 1 67 THR HG21 H 9.336 -6.835 6.570 1.00 . A A . 67 THR HG21 1 1
4 6134 1 1 67 THR HG22 H 10.997 -7.434 6.610 1.00 . A A . 67 THR HG22 1 1
4 6135 1 1 67 THR HG23 H 9.654 -8.540 6.902 1.00 . A A . 67 THR HG23 1 1
4 6136 1 1 67 THR N N 8.318 -9.858 4.743 1.00 . A A . 67 THR N 1 1
4 6137 1 1 67 THR O O 8.551 -6.979 2.562 1.00 . A A . 67 THR O 1 1
4 6138 1 1 67 THR OG1 O 10.865 -8.991 4.507 1.00 . A A . 67 THR OG1 1 1
4 6139 1 1 68 ARG C C 6.044 -8.789 0.353 1.00 . A A . 68 ARG C 1 1
4 6140 1 1 68 ARG CA C 7.508 -8.741 0.782 1.00 . A A . 68 ARG CA 1 1
4 6141 1 1 68 ARG CB C 8.315 -9.767 -0.013 1.00 . A A . 68 ARG CB 1 1
4 6142 1 1 68 ARG CD C 9.580 -8.333 -1.638 1.00 . A A . 68 ARG CD 1 1
4 6143 1 1 68 ARG CG C 8.515 -9.405 -1.476 1.00 . A A . 68 ARG CG 1 1
4 6144 1 1 68 ARG CZ C 12.048 -8.442 -1.599 1.00 . A A . 68 ARG CZ 1 1
4 6145 1 1 68 ARG H H 7.347 -9.834 2.595 1.00 . A A . 68 ARG H 1 1
4 6146 1 1 68 ARG HA H 7.897 -7.756 0.575 1.00 . A A . 68 ARG HA 1 1
4 6147 1 1 68 ARG HB2 H 9.290 -9.866 0.444 1.00 . A A . 68 ARG HB2 1 1
4 6148 1 1 68 ARG HB3 H 7.809 -10.720 0.036 1.00 . A A . 68 ARG HB3 1 1
4 6149 1 1 68 ARG HD2 H 9.705 -8.122 -2.689 1.00 . A A . 68 ARG HD2 1 1
4 6150 1 1 68 ARG HD3 H 9.257 -7.439 -1.126 1.00 . A A . 68 ARG HD3 1 1
4 6151 1 1 68 ARG HE H 10.841 -9.330 -0.277 1.00 . A A . 68 ARG HE 1 1
4 6152 1 1 68 ARG HG2 H 8.821 -10.288 -2.017 1.00 . A A . 68 ARG HG2 1 1
4 6153 1 1 68 ARG HG3 H 7.582 -9.039 -1.877 1.00 . A A . 68 ARG HG3 1 1
4 6154 1 1 68 ARG HH11 H 11.279 -7.312 -3.089 1.00 . A A . 68 ARG HH11 1 1
4 6155 1 1 68 ARG HH12 H 13.008 -7.421 -3.057 1.00 . A A . 68 ARG HH12 1 1
4 6156 1 1 68 ARG HH21 H 13.117 -9.486 -0.229 1.00 . A A . 68 ARG HH21 1 1
4 6157 1 1 68 ARG HH22 H 14.057 -8.662 -1.435 1.00 . A A . 68 ARG HH22 1 1
4 6158 1 1 68 ARG N N 7.661 -8.989 2.210 1.00 . A A . 68 ARG N 1 1
4 6159 1 1 68 ARG NE N 10.865 -8.763 -1.082 1.00 . A A . 68 ARG NE 1 1
4 6160 1 1 68 ARG NH1 N 12.118 -7.664 -2.665 1.00 . A A . 68 ARG NH1 1 1
4 6161 1 1 68 ARG NH2 N 13.164 -8.897 -1.043 1.00 . A A . 68 ARG NH2 1 1
4 6162 1 1 68 ARG O O 5.270 -9.641 0.801 1.00 . A A . 68 ARG O 1 1
4 6163 1 1 69 MET C C 4.431 -7.090 -2.442 1.00 . A A . 69 MET C 1 1
4 6164 1 1 69 MET CA C 4.337 -7.788 -1.082 1.00 . A A . 69 MET CA 1 1
4 6165 1 1 69 MET CB C 3.377 -7.039 -0.151 1.00 . A A . 69 MET CB 1 1
4 6166 1 1 69 MET CE C 3.286 -4.514 2.026 1.00 . A A . 69 MET CE 1 1
4 6167 1 1 69 MET CG C 3.203 -5.573 -0.494 1.00 . A A . 69 MET CG 1 1
4 6168 1 1 69 MET H H 6.331 -7.168 -0.779 1.00 . A A . 69 MET H 1 1
4 6169 1 1 69 MET HA H 3.978 -8.803 -1.222 1.00 . A A . 69 MET HA 1 1
4 6170 1 1 69 MET HB2 H 2.407 -7.511 -0.197 1.00 . A A . 69 MET HB2 1 1
4 6171 1 1 69 MET HB3 H 3.751 -7.107 0.861 1.00 . A A . 69 MET HB3 1 1
4 6172 1 1 69 MET HE1 H 4.014 -5.307 2.001 1.00 . A A . 69 MET HE1 1 1
4 6173 1 1 69 MET HE2 H 2.743 -4.557 2.965 1.00 . A A . 69 MET HE2 1 1
4 6174 1 1 69 MET HE3 H 3.781 -3.558 1.927 1.00 . A A . 69 MET HE3 1 1
4 6175 1 1 69 MET HG2 H 4.174 -5.099 -0.494 1.00 . A A . 69 MET HG2 1 1
4 6176 1 1 69 MET HG3 H 2.767 -5.498 -1.479 1.00 . A A . 69 MET HG3 1 1
4 6177 1 1 69 MET N N 5.674 -7.851 -0.508 1.00 . A A . 69 MET N 1 1
4 6178 1 1 69 MET O O 5.513 -6.647 -2.833 1.00 . A A . 69 MET O 1 1
4 6179 1 1 69 MET SD S 2.144 -4.713 0.671 1.00 . A A . 69 MET SD 1 1
4 6180 1 1 70 GLU C C 1.954 -5.787 -4.763 1.00 . A A . 70 GLU C 1 1
4 6181 1 1 70 GLU CA C 3.303 -6.440 -4.503 1.00 . A A . 70 GLU CA 1 1
4 6182 1 1 70 GLU CB C 3.534 -7.531 -5.563 1.00 . A A . 70 GLU CB 1 1
4 6183 1 1 70 GLU CD C 4.239 -9.903 -6.076 1.00 . A A . 70 GLU CD 1 1
4 6184 1 1 70 GLU CG C 4.162 -8.811 -5.033 1.00 . A A . 70 GLU CG 1 1
4 6185 1 1 70 GLU H H 2.461 -7.241 -2.741 1.00 . A A . 70 GLU H 1 1
4 6186 1 1 70 GLU HA H 4.081 -5.695 -4.575 1.00 . A A . 70 GLU HA 1 1
4 6187 1 1 70 GLU HB2 H 2.589 -7.784 -6.017 1.00 . A A . 70 GLU HB2 1 1
4 6188 1 1 70 GLU HB3 H 4.185 -7.133 -6.326 1.00 . A A . 70 GLU HB3 1 1
4 6189 1 1 70 GLU HG2 H 5.159 -8.590 -4.692 1.00 . A A . 70 GLU HG2 1 1
4 6190 1 1 70 GLU HG3 H 3.570 -9.168 -4.202 1.00 . A A . 70 GLU HG3 1 1
4 6191 1 1 70 GLU N N 3.315 -6.991 -3.153 1.00 . A A . 70 GLU N 1 1
4 6192 1 1 70 GLU O O 0.984 -6.058 -4.063 1.00 . A A . 70 GLU O 1 1
4 6193 1 1 70 GLU OE1 O 4.888 -9.692 -7.123 1.00 . A A . 70 GLU OE1 1 1
4 6194 1 1 70 GLU OE2 O 3.653 -10.982 -5.855 1.00 . A A . 70 GLU OE2 1 1
4 6195 1 1 71 LEU C C 0.405 -4.490 -7.659 1.00 . A A . 71 LEU C 1 1
4 6196 1 1 71 LEU CA C 0.601 -4.374 -6.159 1.00 . A A . 71 LEU CA 1 1
4 6197 1 1 71 LEU CB C 0.467 -2.913 -5.738 1.00 . A A . 71 LEU CB 1 1
4 6198 1 1 71 LEU CD1 C -2.031 -3.152 -5.503 1.00 . A A . 71 LEU CD1 1 1
4 6199 1 1 71 LEU CD2 C -0.600 -3.064 -3.472 1.00 . A A . 71 LEU CD2 1 1
4 6200 1 1 71 LEU CG C -0.767 -2.577 -4.893 1.00 . A A . 71 LEU CG 1 1
4 6201 1 1 71 LEU H H 2.703 -4.644 -6.215 1.00 . A A . 71 LEU H 1 1
4 6202 1 1 71 LEU HA H -0.167 -4.950 -5.667 1.00 . A A . 71 LEU HA 1 1
4 6203 1 1 71 LEU HB2 H 1.343 -2.649 -5.175 1.00 . A A . 71 LEU HB2 1 1
4 6204 1 1 71 LEU HB3 H 0.435 -2.306 -6.630 1.00 . A A . 71 LEU HB3 1 1
4 6205 1 1 71 LEU HD11 H -2.881 -2.874 -4.898 1.00 . A A . 71 LEU HD11 1 1
4 6206 1 1 71 LEU HD12 H -1.957 -4.228 -5.545 1.00 . A A . 71 LEU HD12 1 1
4 6207 1 1 71 LEU HD13 H -2.156 -2.762 -6.500 1.00 . A A . 71 LEU HD13 1 1
4 6208 1 1 71 LEU HD21 H 0.159 -2.473 -2.983 1.00 . A A . 71 LEU HD21 1 1
4 6209 1 1 71 LEU HD22 H -0.299 -4.101 -3.483 1.00 . A A . 71 LEU HD22 1 1
4 6210 1 1 71 LEU HD23 H -1.542 -2.962 -2.946 1.00 . A A . 71 LEU HD23 1 1
4 6211 1 1 71 LEU HG H -0.881 -1.505 -4.859 1.00 . A A . 71 LEU HG 1 1
4 6212 1 1 71 LEU N N 1.882 -4.926 -5.757 1.00 . A A . 71 LEU N 1 1
4 6213 1 1 71 LEU O O 1.233 -4.034 -8.449 1.00 . A A . 71 LEU O 1 1
4 6214 1 1 72 ILE C C -2.316 -4.339 -9.620 1.00 . A A . 72 ILE C 1 1
4 6215 1 1 72 ILE CA C -1.082 -5.199 -9.420 1.00 . A A . 72 ILE CA 1 1
4 6216 1 1 72 ILE CB C -1.272 -6.672 -9.852 1.00 . A A . 72 ILE CB 1 1
4 6217 1 1 72 ILE CD1 C -3.713 -7.200 -9.984 1.00 . A A . 72 ILE CD1 1 1
4 6218 1 1 72 ILE CG1 C -2.453 -7.346 -9.193 1.00 . A A . 72 ILE CG1 1 1
4 6219 1 1 72 ILE CG2 C -0.040 -7.447 -9.501 1.00 . A A . 72 ILE CG2 1 1
4 6220 1 1 72 ILE H H -1.252 -5.543 -7.368 1.00 . A A . 72 ILE H 1 1
4 6221 1 1 72 ILE HA H -0.300 -4.787 -10.015 1.00 . A A . 72 ILE HA 1 1
4 6222 1 1 72 ILE HB H -1.396 -6.695 -10.913 1.00 . A A . 72 ILE HB 1 1
4 6223 1 1 72 ILE HD11 H -4.564 -7.385 -9.345 1.00 . A A . 72 ILE HD11 1 1
4 6224 1 1 72 ILE HD12 H -3.707 -7.906 -10.798 1.00 . A A . 72 ILE HD12 1 1
4 6225 1 1 72 ILE HD13 H -3.751 -6.193 -10.375 1.00 . A A . 72 ILE HD13 1 1
4 6226 1 1 72 ILE HG12 H -2.246 -8.399 -9.086 1.00 . A A . 72 ILE HG12 1 1
4 6227 1 1 72 ILE HG13 H -2.603 -6.910 -8.221 1.00 . A A . 72 ILE HG13 1 1
4 6228 1 1 72 ILE HG21 H 0.804 -7.044 -10.034 1.00 . A A . 72 ILE HG21 1 1
4 6229 1 1 72 ILE HG22 H -0.184 -8.486 -9.753 1.00 . A A . 72 ILE HG22 1 1
4 6230 1 1 72 ILE HG23 H 0.120 -7.356 -8.439 1.00 . A A . 72 ILE HG23 1 1
4 6231 1 1 72 ILE N N -0.686 -5.120 -8.041 1.00 . A A . 72 ILE N 1 1
4 6232 1 1 72 ILE O O -3.323 -4.518 -8.942 1.00 . A A . 72 ILE O 1 1
4 6233 1 1 73 ILE C C -3.409 -2.019 -12.152 1.00 . A A . 73 ILE C 1 1
4 6234 1 1 73 ILE CA C -3.260 -2.362 -10.661 1.00 . A A . 73 ILE CA 1 1
4 6235 1 1 73 ILE CB C -3.016 -1.096 -9.788 1.00 . A A . 73 ILE CB 1 1
4 6236 1 1 73 ILE CD1 C -2.231 0.746 -11.299 1.00 . A A . 73 ILE CD1 1 1
4 6237 1 1 73 ILE CG1 C -1.835 -0.272 -10.266 1.00 . A A . 73 ILE CG1 1 1
4 6238 1 1 73 ILE CG2 C -2.794 -1.476 -8.346 1.00 . A A . 73 ILE CG2 1 1
4 6239 1 1 73 ILE H H -1.362 -3.208 -10.963 1.00 . A A . 73 ILE H 1 1
4 6240 1 1 73 ILE HA H -4.175 -2.825 -10.328 1.00 . A A . 73 ILE HA 1 1
4 6241 1 1 73 ILE HB H -3.889 -0.490 -9.828 1.00 . A A . 73 ILE HB 1 1
4 6242 1 1 73 ILE HD11 H -1.381 1.354 -11.561 1.00 . A A . 73 ILE HD11 1 1
4 6243 1 1 73 ILE HD12 H -3.025 1.368 -10.900 1.00 . A A . 73 ILE HD12 1 1
4 6244 1 1 73 ILE HD13 H -2.595 0.226 -12.177 1.00 . A A . 73 ILE HD13 1 1
4 6245 1 1 73 ILE HG12 H -1.407 0.251 -9.421 1.00 . A A . 73 ILE HG12 1 1
4 6246 1 1 73 ILE HG13 H -1.095 -0.927 -10.697 1.00 . A A . 73 ILE HG13 1 1
4 6247 1 1 73 ILE HG21 H -3.079 -0.650 -7.714 1.00 . A A . 73 ILE HG21 1 1
4 6248 1 1 73 ILE HG22 H -1.744 -1.698 -8.194 1.00 . A A . 73 ILE HG22 1 1
4 6249 1 1 73 ILE HG23 H -3.389 -2.343 -8.103 1.00 . A A . 73 ILE HG23 1 1
4 6250 1 1 73 ILE N N -2.192 -3.322 -10.467 1.00 . A A . 73 ILE N 1 1
4 6251 1 1 73 ILE O O -2.533 -2.365 -12.948 1.00 . A A . 73 ILE O 1 1
4 6252 1 1 74 PRO C C -3.782 -0.281 -14.710 1.00 . A A . 74 PRO C 1 1
4 6253 1 1 74 PRO CA C -4.831 -1.104 -13.977 1.00 . A A . 74 PRO CA 1 1
4 6254 1 1 74 PRO CB C -6.150 -0.329 -13.908 1.00 . A A . 74 PRO CB 1 1
4 6255 1 1 74 PRO CD C -5.566 -0.780 -11.698 1.00 . A A . 74 PRO CD 1 1
4 6256 1 1 74 PRO CG C -6.145 0.277 -12.560 1.00 . A A . 74 PRO CG 1 1
4 6257 1 1 74 PRO HA H -4.989 -2.029 -14.506 1.00 . A A . 74 PRO HA 1 1
4 6258 1 1 74 PRO HB2 H -6.180 0.418 -14.680 1.00 . A A . 74 PRO HB2 1 1
4 6259 1 1 74 PRO HB3 H -6.975 -1.010 -14.021 1.00 . A A . 74 PRO HB3 1 1
4 6260 1 1 74 PRO HD2 H -5.172 -0.347 -10.817 1.00 . A A . 74 PRO HD2 1 1
4 6261 1 1 74 PRO HD3 H -6.301 -1.513 -11.463 1.00 . A A . 74 PRO HD3 1 1
4 6262 1 1 74 PRO HG2 H -5.517 1.156 -12.542 1.00 . A A . 74 PRO HG2 1 1
4 6263 1 1 74 PRO HG3 H -7.150 0.513 -12.249 1.00 . A A . 74 PRO HG3 1 1
4 6264 1 1 74 PRO N N -4.516 -1.350 -12.560 1.00 . A A . 74 PRO N 1 1
4 6265 1 1 74 PRO O O -3.166 0.622 -14.145 1.00 . A A . 74 PRO O 1 1
4 6266 1 1 75 GLY C C -1.230 -0.367 -16.655 1.00 . A A . 75 GLY C 1 1
4 6267 1 1 75 GLY CA C -2.648 0.140 -16.792 1.00 . A A . 75 GLY CA 1 1
4 6268 1 1 75 GLY H H -4.074 -1.359 -16.364 1.00 . A A . 75 GLY H 1 1
4 6269 1 1 75 GLY HA2 H -2.948 0.062 -17.827 1.00 . A A . 75 GLY HA2 1 1
4 6270 1 1 75 GLY HA3 H -2.677 1.179 -16.496 1.00 . A A . 75 GLY HA3 1 1
4 6271 1 1 75 GLY N N -3.581 -0.604 -15.976 1.00 . A A . 75 GLY N 1 1
4 6272 1 1 75 GLY O O -0.555 -0.616 -17.652 1.00 . A A . 75 GLY O 1 1
4 6273 1 1 76 GLU C C 0.683 -1.757 -13.865 1.00 . A A . 76 GLU C 1 1
4 6274 1 1 76 GLU CA C 0.585 -0.962 -15.167 1.00 . A A . 76 GLU CA 1 1
4 6275 1 1 76 GLU CB C 1.523 0.255 -15.132 1.00 . A A . 76 GLU CB 1 1
4 6276 1 1 76 GLU CD C 2.103 2.473 -14.062 1.00 . A A . 76 GLU CD 1 1
4 6277 1 1 76 GLU CG C 1.103 1.340 -14.149 1.00 . A A . 76 GLU CG 1 1
4 6278 1 1 76 GLU H H -1.382 -0.369 -14.662 1.00 . A A . 76 GLU H 1 1
4 6279 1 1 76 GLU HA H 0.881 -1.604 -15.983 1.00 . A A . 76 GLU HA 1 1
4 6280 1 1 76 GLU HB2 H 2.514 -0.079 -14.862 1.00 . A A . 76 GLU HB2 1 1
4 6281 1 1 76 GLU HB3 H 1.560 0.691 -16.119 1.00 . A A . 76 GLU HB3 1 1
4 6282 1 1 76 GLU HG2 H 0.153 1.745 -14.463 1.00 . A A . 76 GLU HG2 1 1
4 6283 1 1 76 GLU HG3 H 0.998 0.897 -13.169 1.00 . A A . 76 GLU HG3 1 1
4 6284 1 1 76 GLU N N -0.778 -0.534 -15.422 1.00 . A A . 76 GLU N 1 1
4 6285 1 1 76 GLU O O 0.912 -1.199 -12.790 1.00 . A A . 76 GLU O 1 1
4 6286 1 1 76 GLU OE1 O 3.295 2.206 -13.790 1.00 . A A . 76 GLU OE1 1 1
4 6287 1 1 76 GLU OE2 O 1.701 3.641 -14.246 1.00 . A A . 76 GLU OE2 1 1
4 6288 1 1 77 GLN C C 2.124 -4.291 -12.583 1.00 . A A . 77 GLN C 1 1
4 6289 1 1 77 GLN CA C 0.663 -3.897 -12.770 1.00 . A A . 77 GLN CA 1 1
4 6290 1 1 77 GLN CB C -0.232 -5.137 -12.835 1.00 . A A . 77 GLN CB 1 1
4 6291 1 1 77 GLN CD C -0.777 -7.283 -14.034 1.00 . A A . 77 GLN CD 1 1
4 6292 1 1 77 GLN CG C -0.149 -5.907 -14.138 1.00 . A A . 77 GLN CG 1 1
4 6293 1 1 77 GLN H H 0.286 -3.475 -14.814 1.00 . A A . 77 GLN H 1 1
4 6294 1 1 77 GLN HA H 0.364 -3.303 -11.922 1.00 . A A . 77 GLN HA 1 1
4 6295 1 1 77 GLN HB2 H 0.049 -5.806 -12.035 1.00 . A A . 77 GLN HB2 1 1
4 6296 1 1 77 GLN HB3 H -1.258 -4.832 -12.687 1.00 . A A . 77 GLN HB3 1 1
4 6297 1 1 77 GLN HE21 H -1.329 -7.215 -15.937 1.00 . A A . 77 GLN HE21 1 1
4 6298 1 1 77 GLN HE22 H -1.754 -8.655 -15.082 1.00 . A A . 77 GLN HE22 1 1
4 6299 1 1 77 GLN HG2 H -0.663 -5.347 -14.903 1.00 . A A . 77 GLN HG2 1 1
4 6300 1 1 77 GLN HG3 H 0.890 -6.018 -14.408 1.00 . A A . 77 GLN HG3 1 1
4 6301 1 1 77 GLN N N 0.512 -3.066 -13.949 1.00 . A A . 77 GLN N 1 1
4 6302 1 1 77 GLN NE2 N -1.343 -7.765 -15.127 1.00 . A A . 77 GLN NE2 1 1
4 6303 1 1 77 GLN O O 2.609 -5.247 -13.188 1.00 . A A . 77 GLN O 1 1
4 6304 1 1 77 GLN OE1 O -0.760 -7.906 -12.973 1.00 . A A . 77 GLN OE1 1 1
4 6305 1 1 78 HIS C C 4.685 -2.960 -10.259 1.00 . A A . 78 HIS C 1 1
4 6306 1 1 78 HIS CA C 4.220 -3.810 -11.441 1.00 . A A . 78 HIS CA 1 1
4 6307 1 1 78 HIS CB C 5.104 -3.562 -12.686 1.00 . A A . 78 HIS CB 1 1
4 6308 1 1 78 HIS CD2 C 4.125 -1.210 -13.251 1.00 . A A . 78 HIS CD2 1 1
4 6309 1 1 78 HIS CE1 C 5.904 -0.336 -14.178 1.00 . A A . 78 HIS CE1 1 1
4 6310 1 1 78 HIS CG C 5.100 -2.150 -13.219 1.00 . A A . 78 HIS CG 1 1
4 6311 1 1 78 HIS H H 2.369 -2.797 -11.281 1.00 . A A . 78 HIS H 1 1
4 6312 1 1 78 HIS HA H 4.301 -4.850 -11.163 1.00 . A A . 78 HIS HA 1 1
4 6313 1 1 78 HIS HB2 H 6.124 -3.810 -12.442 1.00 . A A . 78 HIS HB2 1 1
4 6314 1 1 78 HIS HB3 H 4.770 -4.212 -13.482 1.00 . A A . 78 HIS HB3 1 1
4 6315 1 1 78 HIS HD1 H 7.072 -2.004 -13.947 1.00 . A A . 78 HIS HD1 1 1
4 6316 1 1 78 HIS HD2 H 3.118 -1.321 -12.875 1.00 . A A . 78 HIS HD2 1 1
4 6317 1 1 78 HIS HE1 H 6.573 0.355 -14.667 1.00 . A A . 78 HIS HE1 1 1
4 6318 1 1 78 HIS HE2 H 4.229 0.805 -13.845 1.00 . A A . 78 HIS HE2 1 1
4 6319 1 1 78 HIS N N 2.816 -3.546 -11.733 1.00 . A A . 78 HIS N 1 1
4 6320 1 1 78 HIS ND1 N 6.201 -1.570 -13.809 1.00 . A A . 78 HIS ND1 1 1
4 6321 1 1 78 HIS NE2 N 4.649 -0.094 -13.851 1.00 . A A . 78 HIS NE2 1 1
4 6322 1 1 78 HIS O O 5.204 -1.855 -10.420 1.00 . A A . 78 HIS O 1 1
4 6323 1 1 79 PHE C C 5.503 -3.807 -6.888 1.00 . A A . 79 PHE C 1 1
4 6324 1 1 79 PHE CA C 4.904 -2.805 -7.853 1.00 . A A . 79 PHE CA 1 1
4 6325 1 1 79 PHE CB C 3.717 -2.058 -7.218 1.00 . A A . 79 PHE CB 1 1
4 6326 1 1 79 PHE CD1 C 3.903 0.304 -8.038 1.00 . A A . 79 PHE CD1 1 1
4 6327 1 1 79 PHE CD2 C 2.157 -1.061 -8.918 1.00 . A A . 79 PHE CD2 1 1
4 6328 1 1 79 PHE CE1 C 3.488 1.353 -8.836 1.00 . A A . 79 PHE CE1 1 1
4 6329 1 1 79 PHE CE2 C 1.735 -0.014 -9.715 1.00 . A A . 79 PHE CE2 1 1
4 6330 1 1 79 PHE CG C 3.243 -0.913 -8.069 1.00 . A A . 79 PHE CG 1 1
4 6331 1 1 79 PHE CZ C 2.403 1.194 -9.675 1.00 . A A . 79 PHE CZ 1 1
4 6332 1 1 79 PHE H H 4.048 -4.362 -8.995 1.00 . A A . 79 PHE H 1 1
4 6333 1 1 79 PHE HA H 5.665 -2.088 -8.124 1.00 . A A . 79 PHE HA 1 1
4 6334 1 1 79 PHE HB2 H 2.889 -2.745 -7.085 1.00 . A A . 79 PHE HB2 1 1
4 6335 1 1 79 PHE HB3 H 4.005 -1.664 -6.250 1.00 . A A . 79 PHE HB3 1 1
4 6336 1 1 79 PHE HD1 H 4.750 0.431 -7.381 1.00 . A A . 79 PHE HD1 1 1
4 6337 1 1 79 PHE HD2 H 1.634 -2.006 -8.950 1.00 . A A . 79 PHE HD2 1 1
4 6338 1 1 79 PHE HE1 H 4.011 2.297 -8.802 1.00 . A A . 79 PHE HE1 1 1
4 6339 1 1 79 PHE HE2 H 0.886 -0.142 -10.370 1.00 . A A . 79 PHE HE2 1 1
4 6340 1 1 79 PHE HZ H 2.077 2.012 -10.300 1.00 . A A . 79 PHE HZ 1 1
4 6341 1 1 79 PHE N N 4.488 -3.486 -9.066 1.00 . A A . 79 PHE N 1 1
4 6342 1 1 79 PHE O O 4.786 -4.514 -6.185 1.00 . A A . 79 PHE O 1 1
4 6343 1 1 80 TYR C C 8.134 -3.991 -4.862 1.00 . A A . 80 TYR C 1 1
4 6344 1 1 80 TYR CA C 7.541 -4.780 -6.007 1.00 . A A . 80 TYR CA 1 1
4 6345 1 1 80 TYR CB C 8.652 -5.500 -6.770 1.00 . A A . 80 TYR CB 1 1
4 6346 1 1 80 TYR CD1 C 7.334 -7.258 -8.018 1.00 . A A . 80 TYR CD1 1 1
4 6347 1 1 80 TYR CD2 C 8.580 -5.672 -9.287 1.00 . A A . 80 TYR CD2 1 1
4 6348 1 1 80 TYR CE1 C 6.896 -7.854 -9.186 1.00 . A A . 80 TYR CE1 1 1
4 6349 1 1 80 TYR CE2 C 8.147 -6.263 -10.459 1.00 . A A . 80 TYR CE2 1 1
4 6350 1 1 80 TYR CG C 8.181 -6.158 -8.049 1.00 . A A . 80 TYR CG 1 1
4 6351 1 1 80 TYR CZ C 7.306 -7.352 -10.402 1.00 . A A . 80 TYR CZ 1 1
4 6352 1 1 80 TYR H H 7.333 -3.293 -7.487 1.00 . A A . 80 TYR H 1 1
4 6353 1 1 80 TYR HA H 6.842 -5.505 -5.617 1.00 . A A . 80 TYR HA 1 1
4 6354 1 1 80 TYR HB2 H 9.418 -4.788 -7.025 1.00 . A A . 80 TYR HB2 1 1
4 6355 1 1 80 TYR HB3 H 9.078 -6.264 -6.137 1.00 . A A . 80 TYR HB3 1 1
4 6356 1 1 80 TYR HD1 H 7.015 -7.649 -7.062 1.00 . A A . 80 TYR HD1 1 1
4 6357 1 1 80 TYR HD2 H 9.240 -4.819 -9.328 1.00 . A A . 80 TYR HD2 1 1
4 6358 1 1 80 TYR HE1 H 6.238 -8.709 -9.141 1.00 . A A . 80 TYR HE1 1 1
4 6359 1 1 80 TYR HE2 H 8.468 -5.870 -11.412 1.00 . A A . 80 TYR HE2 1 1
4 6360 1 1 80 TYR HH H 5.911 -8.074 -11.521 1.00 . A A . 80 TYR HH 1 1
4 6361 1 1 80 TYR N N 6.823 -3.876 -6.884 1.00 . A A . 80 TYR N 1 1
4 6362 1 1 80 TYR O O 8.921 -3.065 -5.076 1.00 . A A . 80 TYR O 1 1
4 6363 1 1 80 TYR OH O 6.868 -7.941 -11.570 1.00 . A A . 80 TYR OH 1 1
4 6364 1 1 81 MET C C 8.310 -4.447 -1.258 1.00 . A A . 81 MET C 1 1
4 6365 1 1 81 MET CA C 8.168 -3.573 -2.498 1.00 . A A . 81 MET CA 1 1
4 6366 1 1 81 MET CB C 7.170 -2.444 -2.252 1.00 . A A . 81 MET CB 1 1
4 6367 1 1 81 MET CE C 3.082 -2.578 -1.664 1.00 . A A . 81 MET CE 1 1
4 6368 1 1 81 MET CG C 5.783 -2.929 -1.904 1.00 . A A . 81 MET CG 1 1
4 6369 1 1 81 MET H H 7.207 -5.145 -3.529 1.00 . A A . 81 MET H 1 1
4 6370 1 1 81 MET HA H 9.123 -3.134 -2.719 1.00 . A A . 81 MET HA 1 1
4 6371 1 1 81 MET HB2 H 7.530 -1.834 -1.437 1.00 . A A . 81 MET HB2 1 1
4 6372 1 1 81 MET HB3 H 7.102 -1.836 -3.141 1.00 . A A . 81 MET HB3 1 1
4 6373 1 1 81 MET HE1 H 3.273 -2.829 -0.614 1.00 . A A . 81 MET HE1 1 1
4 6374 1 1 81 MET HE2 H 2.899 -3.489 -2.233 1.00 . A A . 81 MET HE2 1 1
4 6375 1 1 81 MET HE3 H 2.222 -1.930 -1.730 1.00 . A A . 81 MET HE3 1 1
4 6376 1 1 81 MET HG2 H 5.589 -3.846 -2.432 1.00 . A A . 81 MET HG2 1 1
4 6377 1 1 81 MET HG3 H 5.743 -3.114 -0.843 1.00 . A A . 81 MET HG3 1 1
4 6378 1 1 81 MET N N 7.759 -4.344 -3.651 1.00 . A A . 81 MET N 1 1
4 6379 1 1 81 MET O O 7.543 -5.389 -1.037 1.00 . A A . 81 MET O 1 1
4 6380 1 1 81 MET SD S 4.508 -1.739 -2.333 1.00 . A A . 81 MET SD 1 1
4 6381 1 1 82 LYS C C 9.128 -3.787 1.894 1.00 . A A . 82 LYS C 1 1
4 6382 1 1 82 LYS CA C 9.549 -4.760 0.807 1.00 . A A . 82 LYS CA 1 1
4 6383 1 1 82 LYS CB C 11.037 -5.107 0.955 1.00 . A A . 82 LYS CB 1 1
4 6384 1 1 82 LYS CD C 12.805 -6.419 2.184 1.00 . A A . 82 LYS CD 1 1
4 6385 1 1 82 LYS CE C 13.791 -5.263 2.217 1.00 . A A . 82 LYS CE 1 1
4 6386 1 1 82 LYS CG C 11.362 -5.936 2.189 1.00 . A A . 82 LYS CG 1 1
4 6387 1 1 82 LYS H H 9.927 -3.414 -0.759 1.00 . A A . 82 LYS H 1 1
4 6388 1 1 82 LYS HA H 8.952 -5.657 0.867 1.00 . A A . 82 LYS HA 1 1
4 6389 1 1 82 LYS HB2 H 11.357 -5.652 0.083 1.00 . A A . 82 LYS HB2 1 1
4 6390 1 1 82 LYS HB3 H 11.599 -4.186 1.012 1.00 . A A . 82 LYS HB3 1 1
4 6391 1 1 82 LYS HD2 H 12.968 -7.040 3.053 1.00 . A A . 82 LYS HD2 1 1
4 6392 1 1 82 LYS HD3 H 12.975 -7.000 1.289 1.00 . A A . 82 LYS HD3 1 1
4 6393 1 1 82 LYS HE2 H 13.628 -4.643 1.348 1.00 . A A . 82 LYS HE2 1 1
4 6394 1 1 82 LYS HE3 H 13.617 -4.681 3.110 1.00 . A A . 82 LYS HE3 1 1
4 6395 1 1 82 LYS HG2 H 11.201 -5.330 3.068 1.00 . A A . 82 LYS HG2 1 1
4 6396 1 1 82 LYS HG3 H 10.703 -6.794 2.219 1.00 . A A . 82 LYS HG3 1 1
4 6397 1 1 82 LYS HZ1 H 15.377 -6.343 3.041 1.00 . A A . 82 LYS HZ1 1 1
4 6398 1 1 82 LYS HZ2 H 15.851 -4.928 2.248 1.00 . A A . 82 LYS HZ2 1 1
4 6399 1 1 82 LYS HZ3 H 15.393 -6.284 1.352 1.00 . A A . 82 LYS HZ3 1 1
4 6400 1 1 82 LYS N N 9.315 -4.124 -0.471 1.00 . A A . 82 LYS N 1 1
4 6401 1 1 82 LYS NZ N 15.199 -5.736 2.213 1.00 . A A . 82 LYS NZ 1 1
4 6402 1 1 82 LYS O O 9.156 -2.581 1.687 1.00 . A A . 82 LYS O 1 1
4 6403 1 1 83 ALA C C 9.393 -3.223 5.129 1.00 . A A . 83 ALA C 1 1
4 6404 1 1 83 ALA CA C 8.297 -3.399 4.098 1.00 . A A . 83 ALA CA 1 1
4 6405 1 1 83 ALA CB C 7.018 -3.883 4.750 1.00 . A A . 83 ALA CB 1 1
4 6406 1 1 83 ALA H H 8.691 -5.259 3.164 1.00 . A A . 83 ALA H 1 1
4 6407 1 1 83 ALA HA H 8.096 -2.437 3.654 1.00 . A A . 83 ALA HA 1 1
4 6408 1 1 83 ALA HB1 H 7.180 -4.855 5.190 1.00 . A A . 83 ALA HB1 1 1
4 6409 1 1 83 ALA HB2 H 6.234 -3.945 4.005 1.00 . A A . 83 ALA HB2 1 1
4 6410 1 1 83 ALA HB3 H 6.726 -3.184 5.521 1.00 . A A . 83 ALA HB3 1 1
4 6411 1 1 83 ALA N N 8.713 -4.285 3.034 1.00 . A A . 83 ALA N 1 1
4 6412 1 1 83 ALA O O 10.274 -4.074 5.263 1.00 . A A . 83 ALA O 1 1
4 6413 1 1 84 VAL C C 10.412 -2.956 7.886 1.00 . A A . 84 VAL C 1 1
4 6414 1 1 84 VAL CA C 10.265 -1.792 6.902 1.00 . A A . 84 VAL CA 1 1
4 6415 1 1 84 VAL CB C 9.781 -0.525 7.616 1.00 . A A . 84 VAL CB 1 1
4 6416 1 1 84 VAL CG1 C 9.949 -0.597 9.122 1.00 . A A . 84 VAL CG1 1 1
4 6417 1 1 84 VAL CG2 C 10.445 0.692 7.041 1.00 . A A . 84 VAL CG2 1 1
4 6418 1 1 84 VAL H H 8.628 -1.459 5.623 1.00 . A A . 84 VAL H 1 1
4 6419 1 1 84 VAL HA H 11.211 -1.581 6.462 1.00 . A A . 84 VAL HA 1 1
4 6420 1 1 84 VAL HB H 8.749 -0.429 7.406 1.00 . A A . 84 VAL HB 1 1
4 6421 1 1 84 VAL HG11 H 9.695 0.356 9.560 1.00 . A A . 84 VAL HG11 1 1
4 6422 1 1 84 VAL HG12 H 10.970 -0.851 9.363 1.00 . A A . 84 VAL HG12 1 1
4 6423 1 1 84 VAL HG13 H 9.283 -1.360 9.509 1.00 . A A . 84 VAL HG13 1 1
4 6424 1 1 84 VAL HG21 H 10.017 1.569 7.496 1.00 . A A . 84 VAL HG21 1 1
4 6425 1 1 84 VAL HG22 H 10.262 0.716 5.975 1.00 . A A . 84 VAL HG22 1 1
4 6426 1 1 84 VAL HG23 H 11.505 0.656 7.232 1.00 . A A . 84 VAL HG23 1 1
4 6427 1 1 84 VAL N N 9.332 -2.106 5.833 1.00 . A A . 84 VAL N 1 1
4 6428 1 1 84 VAL O O 11.510 -3.291 8.329 1.00 . A A . 84 VAL O 1 1
4 6429 1 1 85 ASN C C 8.167 -5.662 8.637 1.00 . A A . 85 ASN C 1 1
4 6430 1 1 85 ASN CA C 9.243 -4.694 9.112 1.00 . A A . 85 ASN CA 1 1
4 6431 1 1 85 ASN CB C 8.941 -4.188 10.532 1.00 . A A . 85 ASN CB 1 1
4 6432 1 1 85 ASN CG C 9.266 -5.209 11.607 1.00 . A A . 85 ASN CG 1 1
4 6433 1 1 85 ASN H H 8.473 -3.310 7.728 1.00 . A A . 85 ASN H 1 1
4 6434 1 1 85 ASN HA H 10.201 -5.192 9.099 1.00 . A A . 85 ASN HA 1 1
4 6435 1 1 85 ASN HB2 H 9.527 -3.301 10.720 1.00 . A A . 85 ASN HB2 1 1
4 6436 1 1 85 ASN HB3 H 7.892 -3.941 10.603 1.00 . A A . 85 ASN HB3 1 1
4 6437 1 1 85 ASN HD21 H 11.096 -4.457 11.803 1.00 . A A . 85 ASN HD21 1 1
4 6438 1 1 85 ASN HD22 H 10.715 -5.796 12.830 1.00 . A A . 85 ASN HD22 1 1
4 6439 1 1 85 ASN N N 9.293 -3.585 8.179 1.00 . A A . 85 ASN N 1 1
4 6440 1 1 85 ASN ND2 N 10.479 -5.149 12.132 1.00 . A A . 85 ASN ND2 1 1
4 6441 1 1 85 ASN O O 7.595 -5.461 7.565 1.00 . A A . 85 ASN O 1 1
4 6442 1 1 85 ASN OD1 O 8.433 -6.041 11.964 1.00 . A A . 85 ASN OD1 1 1
4 6443 1 1 86 ALA C C 5.479 -7.225 9.261 1.00 . A A . 86 ALA C 1 1
4 6444 1 1 86 ALA CA C 6.891 -7.665 8.962 1.00 . A A . 86 ALA CA 1 1
4 6445 1 1 86 ALA CB C 7.155 -9.008 9.578 1.00 . A A . 86 ALA CB 1 1
4 6446 1 1 86 ALA H H 8.301 -6.792 10.280 1.00 . A A . 86 ALA H 1 1
4 6447 1 1 86 ALA HA H 6.991 -7.756 7.897 1.00 . A A . 86 ALA HA 1 1
4 6448 1 1 86 ALA HB1 H 8.160 -9.318 9.342 1.00 . A A . 86 ALA HB1 1 1
4 6449 1 1 86 ALA HB2 H 6.450 -9.720 9.180 1.00 . A A . 86 ALA HB2 1 1
4 6450 1 1 86 ALA HB3 H 7.036 -8.935 10.646 1.00 . A A . 86 ALA HB3 1 1
4 6451 1 1 86 ALA N N 7.866 -6.689 9.404 1.00 . A A . 86 ALA N 1 1
4 6452 1 1 86 ALA O O 4.596 -7.341 8.414 1.00 . A A . 86 ALA O 1 1
4 6453 1 1 87 ALA C C 3.769 -4.864 10.021 1.00 . A A . 87 ALA C 1 1
4 6454 1 1 87 ALA CA C 3.954 -6.162 10.773 1.00 . A A . 87 ALA CA 1 1
4 6455 1 1 87 ALA CB C 3.791 -5.930 12.240 1.00 . A A . 87 ALA CB 1 1
4 6456 1 1 87 ALA H H 5.961 -6.723 11.138 1.00 . A A . 87 ALA H 1 1
4 6457 1 1 87 ALA HA H 3.206 -6.872 10.454 1.00 . A A . 87 ALA HA 1 1
4 6458 1 1 87 ALA HB1 H 4.160 -6.783 12.783 1.00 . A A . 87 ALA HB1 1 1
4 6459 1 1 87 ALA HB2 H 2.737 -5.792 12.455 1.00 . A A . 87 ALA HB2 1 1
4 6460 1 1 87 ALA HB3 H 4.348 -5.048 12.511 1.00 . A A . 87 ALA HB3 1 1
4 6461 1 1 87 ALA N N 5.252 -6.718 10.458 1.00 . A A . 87 ALA N 1 1
4 6462 1 1 87 ALA O O 2.673 -4.336 9.905 1.00 . A A . 87 ALA O 1 1
4 6463 1 1 88 GLU C C 4.161 -3.706 7.336 1.00 . A A . 88 GLU C 1 1
4 6464 1 1 88 GLU CA C 4.838 -3.232 8.600 1.00 . A A . 88 GLU CA 1 1
4 6465 1 1 88 GLU CB C 6.246 -2.783 8.246 1.00 . A A . 88 GLU CB 1 1
4 6466 1 1 88 GLU CD C 5.275 -0.454 8.062 1.00 . A A . 88 GLU CD 1 1
4 6467 1 1 88 GLU CG C 6.492 -1.303 8.336 1.00 . A A . 88 GLU CG 1 1
4 6468 1 1 88 GLU H H 5.729 -4.757 9.791 1.00 . A A . 88 GLU H 1 1
4 6469 1 1 88 GLU HA H 4.276 -2.417 9.035 1.00 . A A . 88 GLU HA 1 1
4 6470 1 1 88 GLU HB2 H 6.943 -3.278 8.893 1.00 . A A . 88 GLU HB2 1 1
4 6471 1 1 88 GLU HB3 H 6.455 -3.082 7.247 1.00 . A A . 88 GLU HB3 1 1
4 6472 1 1 88 GLU HG2 H 6.854 -1.079 9.319 1.00 . A A . 88 GLU HG2 1 1
4 6473 1 1 88 GLU HG3 H 7.245 -1.058 7.603 1.00 . A A . 88 GLU HG3 1 1
4 6474 1 1 88 GLU N N 4.872 -4.352 9.529 1.00 . A A . 88 GLU N 1 1
4 6475 1 1 88 GLU O O 3.217 -3.098 6.841 1.00 . A A . 88 GLU O 1 1
4 6476 1 1 88 GLU OE1 O 4.922 -0.283 6.883 1.00 . A A . 88 GLU OE1 1 1
4 6477 1 1 88 GLU OE2 O 4.696 0.078 9.032 1.00 . A A . 88 GLU OE2 1 1
4 6478 1 1 89 ARG C C 2.590 -5.782 6.005 1.00 . A A . 89 ARG C 1 1
4 6479 1 1 89 ARG CA C 4.054 -5.488 5.692 1.00 . A A . 89 ARG CA 1 1
4 6480 1 1 89 ARG CB C 4.781 -6.792 5.352 1.00 . A A . 89 ARG CB 1 1
4 6481 1 1 89 ARG CD C 4.839 -8.807 3.834 1.00 . A A . 89 ARG CD 1 1
4 6482 1 1 89 ARG CG C 4.336 -7.387 4.025 1.00 . A A . 89 ARG CG 1 1
4 6483 1 1 89 ARG CZ C 3.671 -10.923 4.331 1.00 . A A . 89 ARG CZ 1 1
4 6484 1 1 89 ARG H H 5.511 -5.171 7.220 1.00 . A A . 89 ARG H 1 1
4 6485 1 1 89 ARG HA H 4.103 -4.822 4.843 1.00 . A A . 89 ARG HA 1 1
4 6486 1 1 89 ARG HB2 H 5.843 -6.598 5.299 1.00 . A A . 89 ARG HB2 1 1
4 6487 1 1 89 ARG HB3 H 4.592 -7.516 6.133 1.00 . A A . 89 ARG HB3 1 1
4 6488 1 1 89 ARG HD2 H 4.657 -9.102 2.811 1.00 . A A . 89 ARG HD2 1 1
4 6489 1 1 89 ARG HD3 H 5.901 -8.826 4.027 1.00 . A A . 89 ARG HD3 1 1
4 6490 1 1 89 ARG HE H 4.101 -9.502 5.676 1.00 . A A . 89 ARG HE 1 1
4 6491 1 1 89 ARG HG2 H 3.258 -7.394 3.992 1.00 . A A . 89 ARG HG2 1 1
4 6492 1 1 89 ARG HG3 H 4.716 -6.770 3.224 1.00 . A A . 89 ARG HG3 1 1
4 6493 1 1 89 ARG HH11 H 4.234 -10.719 2.393 1.00 . A A . 89 ARG HH11 1 1
4 6494 1 1 89 ARG HH12 H 3.383 -12.187 2.772 1.00 . A A . 89 ARG HH12 1 1
4 6495 1 1 89 ARG HH21 H 2.992 -11.440 6.170 1.00 . A A . 89 ARG HH21 1 1
4 6496 1 1 89 ARG HH22 H 2.681 -12.595 4.909 1.00 . A A . 89 ARG HH22 1 1
4 6497 1 1 89 ARG N N 4.675 -4.813 6.826 1.00 . A A . 89 ARG N 1 1
4 6498 1 1 89 ARG NE N 4.177 -9.755 4.725 1.00 . A A . 89 ARG NE 1 1
4 6499 1 1 89 ARG NH1 N 3.772 -11.305 3.063 1.00 . A A . 89 ARG NH1 1 1
4 6500 1 1 89 ARG NH2 N 3.067 -11.717 5.207 1.00 . A A . 89 ARG NH2 1 1
4 6501 1 1 89 ARG O O 1.712 -5.525 5.183 1.00 . A A . 89 ARG O 1 1
4 6502 1 1 90 GLN C C 0.142 -5.370 7.541 1.00 . A A . 90 GLN C 1 1
4 6503 1 1 90 GLN CA C 1.022 -6.571 7.717 1.00 . A A . 90 GLN CA 1 1
4 6504 1 1 90 GLN CB C 1.201 -6.913 9.188 1.00 . A A . 90 GLN CB 1 1
4 6505 1 1 90 GLN CD C -0.484 -5.810 10.732 1.00 . A A . 90 GLN CD 1 1
4 6506 1 1 90 GLN CG C -0.031 -7.082 10.029 1.00 . A A . 90 GLN CG 1 1
4 6507 1 1 90 GLN H H 3.106 -6.525 7.803 1.00 . A A . 90 GLN H 1 1
4 6508 1 1 90 GLN HA H 0.602 -7.407 7.184 1.00 . A A . 90 GLN HA 1 1
4 6509 1 1 90 GLN HB2 H 1.763 -7.823 9.253 1.00 . A A . 90 GLN HB2 1 1
4 6510 1 1 90 GLN HB3 H 1.784 -6.128 9.639 1.00 . A A . 90 GLN HB3 1 1
4 6511 1 1 90 GLN HE21 H -2.341 -6.494 10.851 1.00 . A A . 90 GLN HE21 1 1
4 6512 1 1 90 GLN HE22 H -2.070 -4.922 11.524 1.00 . A A . 90 GLN HE22 1 1
4 6513 1 1 90 GLN HG2 H -0.838 -7.462 9.423 1.00 . A A . 90 GLN HG2 1 1
4 6514 1 1 90 GLN HG3 H 0.228 -7.786 10.771 1.00 . A A . 90 GLN HG3 1 1
4 6515 1 1 90 GLN N N 2.350 -6.308 7.210 1.00 . A A . 90 GLN N 1 1
4 6516 1 1 90 GLN NE2 N -1.758 -5.734 11.069 1.00 . A A . 90 GLN NE2 1 1
4 6517 1 1 90 GLN O O -0.836 -5.423 6.817 1.00 . A A . 90 GLN O 1 1
4 6518 1 1 90 GLN OE1 O 0.317 -4.926 11.021 1.00 . A A . 90 GLN OE1 1 1
4 6519 1 1 91 ARG C C -0.646 -2.715 6.711 1.00 . A A . 91 ARG C 1 1
4 6520 1 1 91 ARG CA C -0.105 -3.017 8.106 1.00 . A A . 91 ARG CA 1 1
4 6521 1 1 91 ARG CB C 0.939 -2.015 8.518 1.00 . A A . 91 ARG CB 1 1
4 6522 1 1 91 ARG CD C 2.129 -0.867 10.350 1.00 . A A . 91 ARG CD 1 1
4 6523 1 1 91 ARG CG C 0.925 -1.695 9.977 1.00 . A A . 91 ARG CG 1 1
4 6524 1 1 91 ARG CZ C 3.160 0.085 12.371 1.00 . A A . 91 ARG CZ 1 1
4 6525 1 1 91 ARG H H 1.308 -4.369 8.797 1.00 . A A . 91 ARG H 1 1
4 6526 1 1 91 ARG HA H -0.914 -2.977 8.812 1.00 . A A . 91 ARG HA 1 1
4 6527 1 1 91 ARG HB2 H 1.908 -2.408 8.279 1.00 . A A . 91 ARG HB2 1 1
4 6528 1 1 91 ARG HB3 H 0.790 -1.121 7.978 1.00 . A A . 91 ARG HB3 1 1
4 6529 1 1 91 ARG HD2 H 3.020 -1.443 10.140 1.00 . A A . 91 ARG HD2 1 1
4 6530 1 1 91 ARG HD3 H 2.130 0.023 9.743 1.00 . A A . 91 ARG HD3 1 1
4 6531 1 1 91 ARG HE H 1.306 -0.666 12.274 1.00 . A A . 91 ARG HE 1 1
4 6532 1 1 91 ARG HG2 H 0.041 -1.138 10.175 1.00 . A A . 91 ARG HG2 1 1
4 6533 1 1 91 ARG HG3 H 0.927 -2.611 10.546 1.00 . A A . 91 ARG HG3 1 1
4 6534 1 1 91 ARG HH11 H 4.332 0.121 10.708 1.00 . A A . 91 ARG HH11 1 1
4 6535 1 1 91 ARG HH12 H 5.048 0.784 12.152 1.00 . A A . 91 ARG HH12 1 1
4 6536 1 1 91 ARG HH21 H 2.247 0.215 14.176 1.00 . A A . 91 ARG HH21 1 1
4 6537 1 1 91 ARG HH22 H 3.868 0.835 14.114 1.00 . A A . 91 ARG HH22 1 1
4 6538 1 1 91 ARG N N 0.532 -4.298 8.198 1.00 . A A . 91 ARG N 1 1
4 6539 1 1 91 ARG NE N 2.127 -0.486 11.759 1.00 . A A . 91 ARG NE 1 1
4 6540 1 1 91 ARG NH1 N 4.269 0.351 11.692 1.00 . A A . 91 ARG NH1 1 1
4 6541 1 1 91 ARG NH2 N 3.085 0.404 13.656 1.00 . A A . 91 ARG NH2 1 1
4 6542 1 1 91 ARG O O -1.802 -2.314 6.568 1.00 . A A . 91 ARG O 1 1
4 6543 1 1 92 TRP C C -1.269 -3.639 3.836 1.00 . A A . 92 TRP C 1 1
4 6544 1 1 92 TRP CA C -0.236 -2.643 4.333 1.00 . A A . 92 TRP CA 1 1
4 6545 1 1 92 TRP CB C 0.975 -2.633 3.433 1.00 . A A . 92 TRP CB 1 1
4 6546 1 1 92 TRP CD1 C 3.031 -1.378 4.293 1.00 . A A . 92 TRP CD1 1 1
4 6547 1 1 92 TRP CD2 C 1.533 -0.084 3.257 1.00 . A A . 92 TRP CD2 1 1
4 6548 1 1 92 TRP CE2 C 2.598 0.726 3.691 1.00 . A A . 92 TRP CE2 1 1
4 6549 1 1 92 TRP CE3 C 0.469 0.508 2.580 1.00 . A A . 92 TRP CE3 1 1
4 6550 1 1 92 TRP CG C 1.832 -1.426 3.648 1.00 . A A . 92 TRP CG 1 1
4 6551 1 1 92 TRP CH2 C 1.564 2.653 2.804 1.00 . A A . 92 TRP CH2 1 1
4 6552 1 1 92 TRP CZ2 C 2.623 2.100 3.471 1.00 . A A . 92 TRP CZ2 1 1
4 6553 1 1 92 TRP CZ3 C 0.493 1.869 2.360 1.00 . A A . 92 TRP CZ3 1 1
4 6554 1 1 92 TRP H H 1.068 -3.293 5.842 1.00 . A A . 92 TRP H 1 1
4 6555 1 1 92 TRP HA H -0.678 -1.658 4.327 1.00 . A A . 92 TRP HA 1 1
4 6556 1 1 92 TRP HB2 H 1.565 -3.502 3.650 1.00 . A A . 92 TRP HB2 1 1
4 6557 1 1 92 TRP HB3 H 0.657 -2.663 2.410 1.00 . A A . 92 TRP HB3 1 1
4 6558 1 1 92 TRP HD1 H 3.526 -2.239 4.717 1.00 . A A . 92 TRP HD1 1 1
4 6559 1 1 92 TRP HE1 H 4.340 0.198 4.742 1.00 . A A . 92 TRP HE1 1 1
4 6560 1 1 92 TRP HE3 H -0.362 -0.080 2.234 1.00 . A A . 92 TRP HE3 1 1
4 6561 1 1 92 TRP HH2 H 1.541 3.715 2.612 1.00 . A A . 92 TRP HH2 1 1
4 6562 1 1 92 TRP HZ2 H 3.442 2.719 3.808 1.00 . A A . 92 TRP HZ2 1 1
4 6563 1 1 92 TRP HZ3 H -0.325 2.344 1.837 1.00 . A A . 92 TRP HZ3 1 1
4 6564 1 1 92 TRP N N 0.170 -2.928 5.687 1.00 . A A . 92 TRP N 1 1
4 6565 1 1 92 TRP NE1 N 3.498 -0.090 4.327 1.00 . A A . 92 TRP NE1 1 1
4 6566 1 1 92 TRP O O -2.326 -3.231 3.357 1.00 . A A . 92 TRP O 1 1
4 6567 1 1 93 LEU C C -3.264 -5.705 4.266 1.00 . A A . 93 LEU C 1 1
4 6568 1 1 93 LEU CA C -1.926 -5.969 3.581 1.00 . A A . 93 LEU CA 1 1
4 6569 1 1 93 LEU CB C -1.397 -7.324 4.025 1.00 . A A . 93 LEU CB 1 1
4 6570 1 1 93 LEU CD1 C 0.590 -6.817 2.503 1.00 . A A . 93 LEU CD1 1 1
4 6571 1 1 93 LEU CD2 C 0.839 -8.382 4.412 1.00 . A A . 93 LEU CD2 1 1
4 6572 1 1 93 LEU CG C -0.114 -7.849 3.360 1.00 . A A . 93 LEU CG 1 1
4 6573 1 1 93 LEU H H -0.090 -5.236 4.275 1.00 . A A . 93 LEU H 1 1
4 6574 1 1 93 LEU HA H -2.039 -5.958 2.517 1.00 . A A . 93 LEU HA 1 1
4 6575 1 1 93 LEU HB2 H -1.220 -7.264 5.078 1.00 . A A . 93 LEU HB2 1 1
4 6576 1 1 93 LEU HB3 H -2.173 -8.048 3.857 1.00 . A A . 93 LEU HB3 1 1
4 6577 1 1 93 LEU HD11 H -0.105 -6.407 1.787 1.00 . A A . 93 LEU HD11 1 1
4 6578 1 1 93 LEU HD12 H 1.411 -7.283 1.979 1.00 . A A . 93 LEU HD12 1 1
4 6579 1 1 93 LEU HD13 H 0.969 -6.024 3.130 1.00 . A A . 93 LEU HD13 1 1
4 6580 1 1 93 LEU HD21 H 0.339 -9.131 5.008 1.00 . A A . 93 LEU HD21 1 1
4 6581 1 1 93 LEU HD22 H 1.159 -7.567 5.046 1.00 . A A . 93 LEU HD22 1 1
4 6582 1 1 93 LEU HD23 H 1.699 -8.819 3.928 1.00 . A A . 93 LEU HD23 1 1
4 6583 1 1 93 LEU HG H -0.375 -8.654 2.727 1.00 . A A . 93 LEU HG 1 1
4 6584 1 1 93 LEU N N -0.977 -4.943 3.950 1.00 . A A . 93 LEU N 1 1
4 6585 1 1 93 LEU O O -4.337 -5.892 3.689 1.00 . A A . 93 LEU O 1 1
4 6586 1 1 94 VAL C C -5.071 -3.766 5.773 1.00 . A A . 94 VAL C 1 1
4 6587 1 1 94 VAL CA C -4.256 -4.909 6.353 1.00 . A A . 94 VAL CA 1 1
4 6588 1 1 94 VAL CB C -3.698 -4.536 7.731 1.00 . A A . 94 VAL CB 1 1
4 6589 1 1 94 VAL CG1 C -4.728 -3.851 8.569 1.00 . A A . 94 VAL CG1 1 1
4 6590 1 1 94 VAL CG2 C -3.196 -5.776 8.446 1.00 . A A . 94 VAL CG2 1 1
4 6591 1 1 94 VAL H H -2.256 -5.146 5.883 1.00 . A A . 94 VAL H 1 1
4 6592 1 1 94 VAL HA H -4.881 -5.759 6.473 1.00 . A A . 94 VAL HA 1 1
4 6593 1 1 94 VAL HB H -2.871 -3.860 7.590 1.00 . A A . 94 VAL HB 1 1
4 6594 1 1 94 VAL HG11 H -5.513 -4.551 8.796 1.00 . A A . 94 VAL HG11 1 1
4 6595 1 1 94 VAL HG12 H -5.126 -3.018 8.016 1.00 . A A . 94 VAL HG12 1 1
4 6596 1 1 94 VAL HG13 H -4.263 -3.503 9.477 1.00 . A A . 94 VAL HG13 1 1
4 6597 1 1 94 VAL HG21 H -2.587 -6.361 7.772 1.00 . A A . 94 VAL HG21 1 1
4 6598 1 1 94 VAL HG22 H -4.038 -6.367 8.771 1.00 . A A . 94 VAL HG22 1 1
4 6599 1 1 94 VAL HG23 H -2.599 -5.488 9.304 1.00 . A A . 94 VAL HG23 1 1
4 6600 1 1 94 VAL N N -3.151 -5.257 5.508 1.00 . A A . 94 VAL N 1 1
4 6601 1 1 94 VAL O O -6.229 -3.942 5.431 1.00 . A A . 94 VAL O 1 1
4 6602 1 1 95 ALA C C -5.688 -1.595 3.767 1.00 . A A . 95 ALA C 1 1
4 6603 1 1 95 ALA CA C -5.138 -1.415 5.177 1.00 . A A . 95 ALA CA 1 1
4 6604 1 1 95 ALA CB C -4.213 -0.212 5.240 1.00 . A A . 95 ALA CB 1 1
4 6605 1 1 95 ALA H H -3.493 -2.574 5.862 1.00 . A A . 95 ALA H 1 1
4 6606 1 1 95 ALA HA H -5.964 -1.234 5.849 1.00 . A A . 95 ALA HA 1 1
4 6607 1 1 95 ALA HB1 H -4.802 0.696 5.299 1.00 . A A . 95 ALA HB1 1 1
4 6608 1 1 95 ALA HB2 H -3.599 -0.184 4.351 1.00 . A A . 95 ALA HB2 1 1
4 6609 1 1 95 ALA HB3 H -3.581 -0.293 6.113 1.00 . A A . 95 ALA HB3 1 1
4 6610 1 1 95 ALA N N -4.447 -2.616 5.639 1.00 . A A . 95 ALA N 1 1
4 6611 1 1 95 ALA O O -6.849 -1.277 3.500 1.00 . A A . 95 ALA O 1 1
4 6612 1 1 96 LEU C C -6.452 -3.312 1.441 1.00 . A A . 96 LEU C 1 1
4 6613 1 1 96 LEU CA C -5.250 -2.366 1.502 1.00 . A A . 96 LEU CA 1 1
4 6614 1 1 96 LEU CB C -4.071 -2.980 0.744 1.00 . A A . 96 LEU CB 1 1
4 6615 1 1 96 LEU CD1 C -1.640 -2.834 0.139 1.00 . A A . 96 LEU CD1 1 1
4 6616 1 1 96 LEU CD2 C -3.167 -0.962 -0.387 1.00 . A A . 96 LEU CD2 1 1
4 6617 1 1 96 LEU CG C -2.860 -2.062 0.595 1.00 . A A . 96 LEU CG 1 1
4 6618 1 1 96 LEU H H -3.934 -2.335 3.146 1.00 . A A . 96 LEU H 1 1
4 6619 1 1 96 LEU HA H -5.506 -1.413 1.053 1.00 . A A . 96 LEU HA 1 1
4 6620 1 1 96 LEU HB2 H -3.759 -3.873 1.267 1.00 . A A . 96 LEU HB2 1 1
4 6621 1 1 96 LEU HB3 H -4.407 -3.259 -0.241 1.00 . A A . 96 LEU HB3 1 1
4 6622 1 1 96 LEU HD11 H -0.822 -2.146 -0.014 1.00 . A A . 96 LEU HD11 1 1
4 6623 1 1 96 LEU HD12 H -1.863 -3.341 -0.786 1.00 . A A . 96 LEU HD12 1 1
4 6624 1 1 96 LEU HD13 H -1.368 -3.556 0.894 1.00 . A A . 96 LEU HD13 1 1
4 6625 1 1 96 LEU HD21 H -2.311 -0.311 -0.471 1.00 . A A . 96 LEU HD21 1 1
4 6626 1 1 96 LEU HD22 H -4.017 -0.398 -0.030 1.00 . A A . 96 LEU HD22 1 1
4 6627 1 1 96 LEU HD23 H -3.394 -1.396 -1.357 1.00 . A A . 96 LEU HD23 1 1
4 6628 1 1 96 LEU HG H -2.635 -1.608 1.549 1.00 . A A . 96 LEU HG 1 1
4 6629 1 1 96 LEU N N -4.854 -2.115 2.875 1.00 . A A . 96 LEU N 1 1
4 6630 1 1 96 LEU O O -7.515 -2.959 0.940 1.00 . A A . 96 LEU O 1 1
4 6631 1 1 97 GLY C C -8.387 -5.400 2.949 1.00 . A A . 97 GLY C 1 1
4 6632 1 1 97 GLY CA C -7.288 -5.541 1.926 1.00 . A A . 97 GLY CA 1 1
4 6633 1 1 97 GLY H H -5.435 -4.680 2.476 1.00 . A A . 97 GLY H 1 1
4 6634 1 1 97 GLY HA2 H -7.766 -5.509 0.958 1.00 . A A . 97 GLY HA2 1 1
4 6635 1 1 97 GLY HA3 H -6.807 -6.498 2.039 1.00 . A A . 97 GLY HA3 1 1
4 6636 1 1 97 GLY N N -6.276 -4.501 1.998 1.00 . A A . 97 GLY N 1 1
4 6637 1 1 97 GLY O O -9.273 -6.237 3.001 1.00 . A A . 97 GLY O 1 1
4 6638 1 1 98 SER C C -10.318 -3.021 3.833 1.00 . A A . 98 SER C 1 1
4 6639 1 1 98 SER CA C -9.455 -4.008 4.613 1.00 . A A . 98 SER CA 1 1
4 6640 1 1 98 SER CB C -9.004 -3.389 5.937 1.00 . A A . 98 SER CB 1 1
4 6641 1 1 98 SER H H -7.463 -3.901 3.895 1.00 . A A . 98 SER H 1 1
4 6642 1 1 98 SER HA H -10.030 -4.894 4.815 1.00 . A A . 98 SER HA 1 1
4 6643 1 1 98 SER HB2 H -8.378 -4.095 6.464 1.00 . A A . 98 SER HB2 1 1
4 6644 1 1 98 SER HB3 H -8.439 -2.496 5.731 1.00 . A A . 98 SER HB3 1 1
4 6645 1 1 98 SER HG H -9.785 -2.574 7.536 1.00 . A A . 98 SER HG 1 1
4 6646 1 1 98 SER N N -8.311 -4.387 3.796 1.00 . A A . 98 SER N 1 1
4 6647 1 1 98 SER O O -11.543 -2.992 3.967 1.00 . A A . 98 SER O 1 1
4 6648 1 1 98 SER OG O -10.106 -3.054 6.762 1.00 . A A . 98 SER OG 1 1
4 6649 1 1 99 SER C C -10.921 -1.936 0.917 1.00 . A A . 99 SER C 1 1
4 6650 1 1 99 SER CA C -10.353 -1.256 2.161 1.00 . A A . 99 SER CA 1 1
4 6651 1 1 99 SER CB C -9.390 -0.130 1.775 1.00 . A A . 99 SER CB 1 1
4 6652 1 1 99 SER H H -8.687 -2.298 2.934 1.00 . A A . 99 SER H 1 1
4 6653 1 1 99 SER HA H -11.168 -0.844 2.737 1.00 . A A . 99 SER HA 1 1
4 6654 1 1 99 SER HB2 H -8.966 0.296 2.669 1.00 . A A . 99 SER HB2 1 1
4 6655 1 1 99 SER HB3 H -8.600 -0.532 1.161 1.00 . A A . 99 SER HB3 1 1
4 6656 1 1 99 SER HG H -10.835 1.179 1.553 1.00 . A A . 99 SER HG 1 1
4 6657 1 1 99 SER N N -9.666 -2.229 2.992 1.00 . A A . 99 SER N 1 1
4 6658 1 1 99 SER O O -11.987 -1.562 0.423 1.00 . A A . 99 SER O 1 1
4 6659 1 1 99 SER OG O -10.051 0.897 1.055 1.00 . A A . 99 SER OG 1 1
4 6660 1 1 100 LYS C C -11.449 -4.953 -0.206 1.00 . A A . 100 LYS C 1 1
4 6661 1 1 100 LYS CA C -10.674 -3.737 -0.703 1.00 . A A . 100 LYS CA 1 1
4 6662 1 1 100 LYS CB C -9.515 -4.227 -1.563 1.00 . A A . 100 LYS CB 1 1
4 6663 1 1 100 LYS CD C -8.909 -5.979 -3.204 1.00 . A A . 100 LYS CD 1 1
4 6664 1 1 100 LYS CE C -9.170 -6.267 -4.642 1.00 . A A . 100 LYS CE 1 1
4 6665 1 1 100 LYS CG C -9.965 -5.030 -2.731 1.00 . A A . 100 LYS CG 1 1
4 6666 1 1 100 LYS H H -9.318 -3.130 0.804 1.00 . A A . 100 LYS H 1 1
4 6667 1 1 100 LYS HA H -11.321 -3.128 -1.303 1.00 . A A . 100 LYS HA 1 1
4 6668 1 1 100 LYS HB2 H -8.961 -3.390 -1.953 1.00 . A A . 100 LYS HB2 1 1
4 6669 1 1 100 LYS HB3 H -8.874 -4.833 -0.970 1.00 . A A . 100 LYS HB3 1 1
4 6670 1 1 100 LYS HD2 H -7.937 -5.519 -3.097 1.00 . A A . 100 LYS HD2 1 1
4 6671 1 1 100 LYS HD3 H -8.954 -6.895 -2.635 1.00 . A A . 100 LYS HD3 1 1
4 6672 1 1 100 LYS HE2 H -10.237 -6.406 -4.777 1.00 . A A . 100 LYS HE2 1 1
4 6673 1 1 100 LYS HE3 H -8.847 -5.398 -5.195 1.00 . A A . 100 LYS HE3 1 1
4 6674 1 1 100 LYS HG2 H -10.843 -5.592 -2.455 1.00 . A A . 100 LYS HG2 1 1
4 6675 1 1 100 LYS HG3 H -10.208 -4.355 -3.528 1.00 . A A . 100 LYS HG3 1 1
4 6676 1 1 100 LYS HZ1 H -8.462 -7.489 -6.171 1.00 . A A . 100 LYS HZ1 1 1
4 6677 1 1 100 LYS HZ2 H -8.905 -8.328 -4.775 1.00 . A A . 100 LYS HZ2 1 1
4 6678 1 1 100 LYS HZ3 H -7.458 -7.454 -4.805 1.00 . A A . 100 LYS HZ3 1 1
4 6679 1 1 100 LYS N N -10.203 -2.937 0.419 1.00 . A A . 100 LYS N 1 1
4 6680 1 1 100 LYS NZ N -8.447 -7.467 -5.131 1.00 . A A . 100 LYS NZ 1 1
4 6681 1 1 100 LYS O O -11.935 -5.760 -0.990 1.00 . A A . 100 LYS O 1 1
4 6682 1 1 101 ALA C C -13.544 -6.600 1.219 1.00 . A A . 101 ALA C 1 1
4 6683 1 1 101 ALA CA C -12.125 -6.290 1.690 1.00 . A A . 101 ALA CA 1 1
4 6684 1 1 101 ALA CB C -12.083 -6.180 3.190 1.00 . A A . 101 ALA CB 1 1
4 6685 1 1 101 ALA H H -11.313 -4.338 1.676 1.00 . A A . 101 ALA H 1 1
4 6686 1 1 101 ALA HA H -11.475 -7.105 1.403 1.00 . A A . 101 ALA HA 1 1
4 6687 1 1 101 ALA HB1 H -11.057 -5.984 3.491 1.00 . A A . 101 ALA HB1 1 1
4 6688 1 1 101 ALA HB2 H -12.426 -7.104 3.629 1.00 . A A . 101 ALA HB2 1 1
4 6689 1 1 101 ALA HB3 H -12.716 -5.368 3.509 1.00 . A A . 101 ALA HB3 1 1
4 6690 1 1 101 ALA N N -11.581 -5.077 1.095 1.00 . A A . 101 ALA N 1 1
4 6691 1 1 101 ALA O O -14.056 -7.698 1.452 1.00 . A A . 101 ALA O 1 1
4 6692 1 1 102 CYS C C -15.477 -6.195 -1.450 1.00 . A A . 102 CYS C 1 1
4 6693 1 1 102 CYS CA C -15.516 -5.855 0.047 1.00 . A A . 102 CYS CA 1 1
4 6694 1 1 102 CYS CB C -16.389 -4.622 0.293 1.00 . A A . 102 CYS CB 1 1
4 6695 1 1 102 CYS H H -13.752 -4.767 0.456 1.00 . A A . 102 CYS H 1 1
4 6696 1 1 102 CYS HA H -15.936 -6.691 0.584 1.00 . A A . 102 CYS HA 1 1
4 6697 1 1 102 CYS HB2 H -16.347 -4.366 1.341 1.00 . A A . 102 CYS HB2 1 1
4 6698 1 1 102 CYS HB3 H -16.005 -3.797 -0.289 1.00 . A A . 102 CYS HB3 1 1
4 6699 1 1 102 CYS HG H -18.193 -5.800 -1.065 1.00 . A A . 102 CYS HG 1 1
4 6700 1 1 102 CYS N N -14.183 -5.640 0.572 1.00 . A A . 102 CYS N 1 1
4 6701 1 1 102 CYS O O -16.473 -6.646 -2.015 1.00 . A A . 102 CYS O 1 1
4 6702 1 1 102 CYS SG S -18.127 -4.844 -0.147 1.00 . A A . 102 CYS SG 1 1
4 6703 1 1 103 LEU C C -13.428 -7.606 -3.701 1.00 . A A . 103 LEU C 1 1
4 6704 1 1 103 LEU CA C -14.177 -6.295 -3.514 1.00 . A A . 103 LEU CA 1 1
4 6705 1 1 103 LEU CB C -13.429 -5.194 -4.282 1.00 . A A . 103 LEU CB 1 1
4 6706 1 1 103 LEU CD1 C -15.547 -3.866 -4.242 1.00 . A A . 103 LEU CD1 1 1
4 6707 1 1 103 LEU CD2 C -13.482 -3.004 -3.101 1.00 . A A . 103 LEU CD2 1 1
4 6708 1 1 103 LEU CG C -14.035 -3.797 -4.258 1.00 . A A . 103 LEU CG 1 1
4 6709 1 1 103 LEU H H -13.547 -5.657 -1.590 1.00 . A A . 103 LEU H 1 1
4 6710 1 1 103 LEU HA H -15.162 -6.396 -3.931 1.00 . A A . 103 LEU HA 1 1
4 6711 1 1 103 LEU HB2 H -12.426 -5.139 -3.900 1.00 . A A . 103 LEU HB2 1 1
4 6712 1 1 103 LEU HB3 H -13.378 -5.489 -5.304 1.00 . A A . 103 LEU HB3 1 1
4 6713 1 1 103 LEU HD11 H -15.873 -4.490 -5.060 1.00 . A A . 103 LEU HD11 1 1
4 6714 1 1 103 LEU HD12 H -15.957 -2.873 -4.354 1.00 . A A . 103 LEU HD12 1 1
4 6715 1 1 103 LEU HD13 H -15.879 -4.293 -3.308 1.00 . A A . 103 LEU HD13 1 1
4 6716 1 1 103 LEU HD21 H -12.454 -2.752 -3.315 1.00 . A A . 103 LEU HD21 1 1
4 6717 1 1 103 LEU HD22 H -13.529 -3.606 -2.208 1.00 . A A . 103 LEU HD22 1 1
4 6718 1 1 103 LEU HD23 H -14.058 -2.103 -2.969 1.00 . A A . 103 LEU HD23 1 1
4 6719 1 1 103 LEU HG H -13.750 -3.289 -5.167 1.00 . A A . 103 LEU HG 1 1
4 6720 1 1 103 LEU N N -14.325 -5.992 -2.090 1.00 . A A . 103 LEU N 1 1
4 6721 1 1 103 LEU O O -12.449 -7.880 -3.004 1.00 . A A . 103 LEU O 1 1
4 6722 1 1 104 THR C C -12.617 -9.582 -6.373 1.00 . A A . 104 THR C 1 1
4 6723 1 1 104 THR CA C -13.218 -9.656 -4.974 1.00 . A A . 104 THR CA 1 1
4 6724 1 1 104 THR CB C -14.185 -10.855 -4.904 1.00 . A A . 104 THR CB 1 1
4 6725 1 1 104 THR CG2 C -14.687 -11.070 -3.485 1.00 . A A . 104 THR CG2 1 1
4 6726 1 1 104 THR H H -14.712 -8.170 -5.120 1.00 . A A . 104 THR H 1 1
4 6727 1 1 104 THR HA H -12.426 -9.814 -4.257 1.00 . A A . 104 THR HA 1 1
4 6728 1 1 104 THR HB H -13.654 -11.742 -5.220 1.00 . A A . 104 THR HB 1 1
4 6729 1 1 104 THR HG1 H -15.081 -10.991 -6.667 1.00 . A A . 104 THR HG1 1 1
4 6730 1 1 104 THR HG21 H -15.205 -10.183 -3.148 1.00 . A A . 104 THR HG21 1 1
4 6731 1 1 104 THR HG22 H -13.850 -11.268 -2.831 1.00 . A A . 104 THR HG22 1 1
4 6732 1 1 104 THR HG23 H -15.365 -11.911 -3.466 1.00 . A A . 104 THR HG23 1 1
4 6733 1 1 104 THR N N -13.891 -8.413 -4.640 1.00 . A A . 104 THR N 1 1
4 6734 1 1 104 THR O O -11.529 -10.099 -6.626 1.00 . A A . 104 THR O 1 1
4 6735 1 1 104 THR OG1 O -15.300 -10.641 -5.784 1.00 . A A . 104 THR OG1 1 1
4 6736 1 1 105 ASP C C -13.005 -7.461 -9.232 1.00 . A A . 105 ASP C 1 1
4 6737 1 1 105 ASP CA C -12.942 -8.878 -8.679 1.00 . A A . 105 ASP CA 1 1
4 6738 1 1 105 ASP CB C -13.860 -9.780 -9.510 1.00 . A A . 105 ASP CB 1 1
4 6739 1 1 105 ASP CG C -13.750 -11.245 -9.139 1.00 . A A . 105 ASP CG 1 1
4 6740 1 1 105 ASP H H -14.136 -8.438 -6.989 1.00 . A A . 105 ASP H 1 1
4 6741 1 1 105 ASP HA H -11.929 -9.241 -8.757 1.00 . A A . 105 ASP HA 1 1
4 6742 1 1 105 ASP HB2 H -14.880 -9.471 -9.366 1.00 . A A . 105 ASP HB2 1 1
4 6743 1 1 105 ASP HB3 H -13.609 -9.673 -10.551 1.00 . A A . 105 ASP HB3 1 1
4 6744 1 1 105 ASP N N -13.330 -8.916 -7.276 1.00 . A A . 105 ASP N 1 1
4 6745 1 1 105 ASP O O -11.993 -6.900 -9.655 1.00 . A A . 105 ASP O 1 1
4 6746 1 1 105 ASP OD1 O -14.468 -11.686 -8.213 1.00 . A A . 105 ASP OD1 1 1
4 6747 1 1 105 ASP OD2 O -12.956 -11.964 -9.782 1.00 . A A . 105 ASP OD2 1 1
4 6748 1 1 106 THR C C -14.497 -4.483 -8.790 1.00 . A A . 106 THR C 1 1
4 6749 1 1 106 THR CA C -14.433 -5.594 -9.833 1.00 . A A . 106 THR CA 1 1
4 6750 1 1 106 THR CB C -15.746 -5.612 -10.635 1.00 . A A . 106 THR CB 1 1
4 6751 1 1 106 THR CG2 C -15.611 -6.481 -11.875 1.00 . A A . 106 THR CG2 1 1
4 6752 1 1 106 THR H H -14.946 -7.350 -8.786 1.00 . A A . 106 THR H 1 1
4 6753 1 1 106 THR HA H -13.621 -5.390 -10.515 1.00 . A A . 106 THR HA 1 1
4 6754 1 1 106 THR HB H -15.979 -4.603 -10.943 1.00 . A A . 106 THR HB 1 1
4 6755 1 1 106 THR HG1 H -17.462 -6.554 -10.372 1.00 . A A . 106 THR HG1 1 1
4 6756 1 1 106 THR HG21 H -14.830 -6.087 -12.509 1.00 . A A . 106 THR HG21 1 1
4 6757 1 1 106 THR HG22 H -16.546 -6.485 -12.415 1.00 . A A . 106 THR HG22 1 1
4 6758 1 1 106 THR HG23 H -15.359 -7.490 -11.581 1.00 . A A . 106 THR HG23 1 1
4 6759 1 1 106 THR N N -14.198 -6.890 -9.222 1.00 . A A . 106 THR N 1 1
4 6760 1 1 106 THR O O -14.744 -4.735 -7.609 1.00 . A A . 106 THR O 1 1
4 6761 1 1 106 THR OG1 O -16.811 -6.111 -9.814 1.00 . A A . 106 THR OG1 1 1
4 6762 1 1 107 ARG C C -15.816 -1.655 -8.221 1.00 . A A . 107 ARG C 1 1
4 6763 1 1 107 ARG CA C -14.360 -2.090 -8.373 1.00 . A A . 107 ARG CA 1 1
4 6764 1 1 107 ARG CB C -13.520 -0.931 -8.927 1.00 . A A . 107 ARG CB 1 1
4 6765 1 1 107 ARG CD C -13.247 0.738 -10.796 1.00 . A A . 107 ARG CD 1 1
4 6766 1 1 107 ARG CG C -13.815 -0.608 -10.385 1.00 . A A . 107 ARG CG 1 1
4 6767 1 1 107 ARG CZ C -13.718 2.342 -12.615 1.00 . A A . 107 ARG CZ 1 1
4 6768 1 1 107 ARG H H -14.021 -3.132 -10.181 1.00 . A A . 107 ARG H 1 1
4 6769 1 1 107 ARG HA H -13.978 -2.368 -7.402 1.00 . A A . 107 ARG HA 1 1
4 6770 1 1 107 ARG HB2 H -13.715 -0.050 -8.339 1.00 . A A . 107 ARG HB2 1 1
4 6771 1 1 107 ARG HB3 H -12.476 -1.182 -8.838 1.00 . A A . 107 ARG HB3 1 1
4 6772 1 1 107 ARG HD2 H -13.621 1.492 -10.121 1.00 . A A . 107 ARG HD2 1 1
4 6773 1 1 107 ARG HD3 H -12.170 0.697 -10.731 1.00 . A A . 107 ARG HD3 1 1
4 6774 1 1 107 ARG HE H -13.836 0.349 -12.777 1.00 . A A . 107 ARG HE 1 1
4 6775 1 1 107 ARG HG2 H -13.380 -1.374 -11.008 1.00 . A A . 107 ARG HG2 1 1
4 6776 1 1 107 ARG HG3 H -14.885 -0.595 -10.527 1.00 . A A . 107 ARG HG3 1 1
4 6777 1 1 107 ARG HH11 H -13.181 3.204 -10.863 1.00 . A A . 107 ARG HH11 1 1
4 6778 1 1 107 ARG HH12 H -13.513 4.305 -12.158 1.00 . A A . 107 ARG HH12 1 1
4 6779 1 1 107 ARG HH21 H -14.299 1.797 -14.479 1.00 . A A . 107 ARG HH21 1 1
4 6780 1 1 107 ARG HH22 H -14.152 3.508 -14.216 1.00 . A A . 107 ARG HH22 1 1
4 6781 1 1 107 ARG N N -14.263 -3.256 -9.239 1.00 . A A . 107 ARG N 1 1
4 6782 1 1 107 ARG NE N -13.630 1.091 -12.162 1.00 . A A . 107 ARG NE 1 1
4 6783 1 1 107 ARG NH1 N -13.450 3.366 -11.815 1.00 . A A . 107 ARG NH1 1 1
4 6784 1 1 107 ARG NH2 N -14.084 2.567 -13.870 1.00 . A A . 107 ARG NH2 1 1
4 6785 1 1 107 ARG O O -16.414 -1.118 -9.157 1.00 . A A . 107 ARG O 1 1
4 6786 1 1 108 THR C C -18.752 -2.012 -7.739 1.00 . A A . 108 THR C 1 1
4 6787 1 1 108 THR CA C -17.739 -1.522 -6.697 1.00 . A A . 108 THR CA 1 1
4 6788 1 1 108 THR CB C -17.867 -0.006 -6.481 1.00 . A A . 108 THR CB 1 1
4 6789 1 1 108 THR CG2 C -16.874 0.474 -5.433 1.00 . A A . 108 THR CG2 1 1
4 6790 1 1 108 THR H H -15.844 -2.375 -6.366 1.00 . A A . 108 THR H 1 1
4 6791 1 1 108 THR HA H -17.985 -1.985 -5.759 1.00 . A A . 108 THR HA 1 1
4 6792 1 1 108 THR HB H -18.855 0.175 -6.119 1.00 . A A . 108 THR HB 1 1
4 6793 1 1 108 THR HG1 H -17.917 0.152 -8.445 1.00 . A A . 108 THR HG1 1 1
4 6794 1 1 108 THR HG21 H -15.871 0.232 -5.750 1.00 . A A . 108 THR HG21 1 1
4 6795 1 1 108 THR HG22 H -17.080 -0.012 -4.491 1.00 . A A . 108 THR HG22 1 1
4 6796 1 1 108 THR HG23 H -16.966 1.542 -5.314 1.00 . A A . 108 THR HG23 1 1
4 6797 1 1 108 THR N N -16.373 -1.906 -7.038 1.00 . A A . 108 THR N 1 1
4 6798 1 1 108 THR O O -19.144 -3.194 -7.668 1.00 . A A . 108 THR O 1 1
4 6799 1 1 108 THR OXT O -19.150 -1.225 -8.628 1.00 . A A . 108 THR OXT 1 1
4 6800 1 1 108 THR OG1 O -17.652 0.716 -7.702 1.00 . A A . 108 THR OG1 1 1
5 6801 1 1 1 GLY C C -17.429 -3.976 4.935 1.00 . A A . 1 GLY C 1 1
5 6802 1 1 1 GLY CA C -18.859 -3.755 5.387 1.00 . A A . 1 GLY CA 1 1
5 6803 1 1 1 GLY H1 H -19.055 -1.835 4.601 1.00 . A A . 1 GLY H1 1 1
5 6804 1 1 1 GLY H2 H -18.562 -1.870 6.218 1.00 . A A . 1 GLY H2 1 1
5 6805 1 1 1 GLY H3 H -20.171 -2.196 5.820 1.00 . A A . 1 GLY H3 1 1
5 6806 1 1 1 GLY HA2 H -19.002 -4.234 6.344 1.00 . A A . 1 GLY HA2 1 1
5 6807 1 1 1 GLY HA3 H -19.527 -4.203 4.667 1.00 . A A . 1 GLY HA3 1 1
5 6808 1 1 1 GLY N N -19.186 -2.314 5.515 1.00 . A A . 1 GLY N 1 1
5 6809 1 1 1 GLY O O -16.613 -3.055 4.989 1.00 . A A . 1 GLY O 1 1
5 6810 1 1 2 PRO C C -15.418 -5.075 2.620 1.00 . A A . 2 PRO C 1 1
5 6811 1 1 2 PRO CA C -15.742 -5.540 4.042 1.00 . A A . 2 PRO CA 1 1
5 6812 1 1 2 PRO CB C -15.740 -7.064 4.126 1.00 . A A . 2 PRO CB 1 1
5 6813 1 1 2 PRO CD C -18.028 -6.329 4.329 1.00 . A A . 2 PRO CD 1 1
5 6814 1 1 2 PRO CG C -17.153 -7.466 3.863 1.00 . A A . 2 PRO CG 1 1
5 6815 1 1 2 PRO HA H -15.004 -5.142 4.722 1.00 . A A . 2 PRO HA 1 1
5 6816 1 1 2 PRO HB2 H -15.069 -7.467 3.382 1.00 . A A . 2 PRO HB2 1 1
5 6817 1 1 2 PRO HB3 H -15.421 -7.372 5.110 1.00 . A A . 2 PRO HB3 1 1
5 6818 1 1 2 PRO HD2 H -18.788 -6.115 3.592 1.00 . A A . 2 PRO HD2 1 1
5 6819 1 1 2 PRO HD3 H -18.482 -6.570 5.278 1.00 . A A . 2 PRO HD3 1 1
5 6820 1 1 2 PRO HG2 H -17.292 -7.633 2.805 1.00 . A A . 2 PRO HG2 1 1
5 6821 1 1 2 PRO HG3 H -17.384 -8.363 4.416 1.00 . A A . 2 PRO HG3 1 1
5 6822 1 1 2 PRO N N -17.099 -5.191 4.466 1.00 . A A . 2 PRO N 1 1
5 6823 1 1 2 PRO O O -14.362 -5.398 2.074 1.00 . A A . 2 PRO O 1 1
5 6824 1 1 3 LEU C C -15.770 -2.256 0.872 1.00 . A A . 3 LEU C 1 1
5 6825 1 1 3 LEU CA C -16.100 -3.734 0.709 1.00 . A A . 3 LEU CA 1 1
5 6826 1 1 3 LEU CB C -17.318 -3.891 -0.217 1.00 . A A . 3 LEU CB 1 1
5 6827 1 1 3 LEU CD1 C -18.341 -6.098 0.450 1.00 . A A . 3 LEU CD1 1 1
5 6828 1 1 3 LEU CD2 C -18.516 -5.299 -1.912 1.00 . A A . 3 LEU CD2 1 1
5 6829 1 1 3 LEU CG C -17.651 -5.321 -0.662 1.00 . A A . 3 LEU CG 1 1
5 6830 1 1 3 LEU H H -17.196 -4.173 2.466 1.00 . A A . 3 LEU H 1 1
5 6831 1 1 3 LEU HA H -15.251 -4.234 0.266 1.00 . A A . 3 LEU HA 1 1
5 6832 1 1 3 LEU HB2 H -18.181 -3.491 0.293 1.00 . A A . 3 LEU HB2 1 1
5 6833 1 1 3 LEU HB3 H -17.143 -3.298 -1.103 1.00 . A A . 3 LEU HB3 1 1
5 6834 1 1 3 LEU HD11 H -17.706 -6.117 1.323 1.00 . A A . 3 LEU HD11 1 1
5 6835 1 1 3 LEU HD12 H -18.530 -7.109 0.119 1.00 . A A . 3 LEU HD12 1 1
5 6836 1 1 3 LEU HD13 H -19.277 -5.619 0.696 1.00 . A A . 3 LEU HD13 1 1
5 6837 1 1 3 LEU HD21 H -19.435 -4.770 -1.704 1.00 . A A . 3 LEU HD21 1 1
5 6838 1 1 3 LEU HD22 H -18.743 -6.312 -2.211 1.00 . A A . 3 LEU HD22 1 1
5 6839 1 1 3 LEU HD23 H -17.985 -4.799 -2.708 1.00 . A A . 3 LEU HD23 1 1
5 6840 1 1 3 LEU HG H -16.732 -5.837 -0.903 1.00 . A A . 3 LEU HG 1 1
5 6841 1 1 3 LEU N N -16.338 -4.328 2.019 1.00 . A A . 3 LEU N 1 1
5 6842 1 1 3 LEU O O -15.511 -1.548 -0.102 1.00 . A A . 3 LEU O 1 1
5 6843 1 1 4 GLY C C -15.099 -0.209 3.846 1.00 . A A . 4 GLY C 1 1
5 6844 1 1 4 GLY CA C -15.509 -0.412 2.406 1.00 . A A . 4 GLY CA 1 1
5 6845 1 1 4 GLY H H -16.009 -2.414 2.848 1.00 . A A . 4 GLY H 1 1
5 6846 1 1 4 GLY HA2 H -14.711 -0.074 1.762 1.00 . A A . 4 GLY HA2 1 1
5 6847 1 1 4 GLY HA3 H -16.393 0.175 2.209 1.00 . A A . 4 GLY HA3 1 1
5 6848 1 1 4 GLY N N -15.793 -1.798 2.117 1.00 . A A . 4 GLY N 1 1
5 6849 1 1 4 GLY O O -15.632 0.661 4.538 1.00 . A A . 4 GLY O 1 1
5 6850 1 1 5 SER C C -12.613 0.201 5.740 1.00 . A A . 5 SER C 1 1
5 6851 1 1 5 SER CA C -13.652 -0.929 5.659 1.00 . A A . 5 SER CA 1 1
5 6852 1 1 5 SER CB C -13.046 -2.278 6.058 1.00 . A A . 5 SER CB 1 1
5 6853 1 1 5 SER H H -13.803 -1.715 3.706 1.00 . A A . 5 SER H 1 1
5 6854 1 1 5 SER HA H -14.477 -0.698 6.314 1.00 . A A . 5 SER HA 1 1
5 6855 1 1 5 SER HB2 H -12.127 -2.435 5.512 1.00 . A A . 5 SER HB2 1 1
5 6856 1 1 5 SER HB3 H -12.842 -2.283 7.116 1.00 . A A . 5 SER HB3 1 1
5 6857 1 1 5 SER HG H -14.845 -2.996 5.723 1.00 . A A . 5 SER HG 1 1
5 6858 1 1 5 SER N N -14.165 -1.027 4.302 1.00 . A A . 5 SER N 1 1
5 6859 1 1 5 SER O O -12.238 0.745 4.701 1.00 . A A . 5 SER O 1 1
5 6860 1 1 5 SER OG O -13.941 -3.340 5.761 1.00 . A A . 5 SER OG 1 1
5 6861 1 1 6 PRO C C -10.016 1.581 6.122 1.00 . A A . 6 PRO C 1 1
5 6862 1 1 6 PRO CA C -11.160 1.665 7.128 1.00 . A A . 6 PRO CA 1 1
5 6863 1 1 6 PRO CB C -10.651 1.442 8.548 1.00 . A A . 6 PRO CB 1 1
5 6864 1 1 6 PRO CD C -12.551 0.020 8.260 1.00 . A A . 6 PRO CD 1 1
5 6865 1 1 6 PRO CG C -11.826 0.878 9.265 1.00 . A A . 6 PRO CG 1 1
5 6866 1 1 6 PRO HA H -11.623 2.637 7.059 1.00 . A A . 6 PRO HA 1 1
5 6867 1 1 6 PRO HB2 H -9.822 0.750 8.534 1.00 . A A . 6 PRO HB2 1 1
5 6868 1 1 6 PRO HB3 H -10.340 2.382 8.978 1.00 . A A . 6 PRO HB3 1 1
5 6869 1 1 6 PRO HD2 H -12.232 -1.006 8.347 1.00 . A A . 6 PRO HD2 1 1
5 6870 1 1 6 PRO HD3 H -13.618 0.097 8.398 1.00 . A A . 6 PRO HD3 1 1
5 6871 1 1 6 PRO HG2 H -11.493 0.279 10.100 1.00 . A A . 6 PRO HG2 1 1
5 6872 1 1 6 PRO HG3 H -12.467 1.677 9.606 1.00 . A A . 6 PRO HG3 1 1
5 6873 1 1 6 PRO N N -12.148 0.587 6.956 1.00 . A A . 6 PRO N 1 1
5 6874 1 1 6 PRO O O -9.452 0.505 5.890 1.00 . A A . 6 PRO O 1 1
5 6875 1 1 7 GLU C C -7.838 3.969 4.452 1.00 . A A . 7 GLU C 1 1
5 6876 1 1 7 GLU CA C -8.739 2.738 4.423 1.00 . A A . 7 GLU CA 1 1
5 6877 1 1 7 GLU CB C -9.523 2.668 3.109 1.00 . A A . 7 GLU CB 1 1
5 6878 1 1 7 GLU CD C -11.614 3.393 1.882 1.00 . A A . 7 GLU CD 1 1
5 6879 1 1 7 GLU CG C -10.662 3.676 3.023 1.00 . A A . 7 GLU CG 1 1
5 6880 1 1 7 GLU H H -10.038 3.564 5.871 1.00 . A A . 7 GLU H 1 1
5 6881 1 1 7 GLU HA H -8.119 1.858 4.499 1.00 . A A . 7 GLU HA 1 1
5 6882 1 1 7 GLU HB2 H -8.846 2.849 2.288 1.00 . A A . 7 GLU HB2 1 1
5 6883 1 1 7 GLU HB3 H -9.937 1.679 3.011 1.00 . A A . 7 GLU HB3 1 1
5 6884 1 1 7 GLU HG2 H -11.218 3.650 3.949 1.00 . A A . 7 GLU HG2 1 1
5 6885 1 1 7 GLU HG3 H -10.242 4.662 2.887 1.00 . A A . 7 GLU HG3 1 1
5 6886 1 1 7 GLU N N -9.668 2.717 5.537 1.00 . A A . 7 GLU N 1 1
5 6887 1 1 7 GLU O O -7.964 4.872 3.624 1.00 . A A . 7 GLU O 1 1
5 6888 1 1 7 GLU OE1 O -12.520 2.554 2.058 1.00 . A A . 7 GLU OE1 1 1
5 6889 1 1 7 GLU OE2 O -11.477 4.013 0.810 1.00 . A A . 7 GLU OE2 1 1
5 6890 1 1 8 PHE C C -4.668 4.504 6.125 1.00 . A A . 8 PHE C 1 1
5 6891 1 1 8 PHE CA C -5.919 5.044 5.458 1.00 . A A . 8 PHE CA 1 1
5 6892 1 1 8 PHE CB C -6.435 6.276 6.210 1.00 . A A . 8 PHE CB 1 1
5 6893 1 1 8 PHE CD1 C -4.458 7.711 6.811 1.00 . A A . 8 PHE CD1 1 1
5 6894 1 1 8 PHE CD2 C -5.878 8.421 5.033 1.00 . A A . 8 PHE CD2 1 1
5 6895 1 1 8 PHE CE1 C -3.663 8.825 6.624 1.00 . A A . 8 PHE CE1 1 1
5 6896 1 1 8 PHE CE2 C -5.087 9.538 4.844 1.00 . A A . 8 PHE CE2 1 1
5 6897 1 1 8 PHE CG C -5.573 7.495 6.017 1.00 . A A . 8 PHE CG 1 1
5 6898 1 1 8 PHE CZ C -3.979 9.741 5.640 1.00 . A A . 8 PHE CZ 1 1
5 6899 1 1 8 PHE H H -6.901 3.281 6.079 1.00 . A A . 8 PHE H 1 1
5 6900 1 1 8 PHE HA H -5.679 5.324 4.442 1.00 . A A . 8 PHE HA 1 1
5 6901 1 1 8 PHE HB2 H -7.428 6.513 5.862 1.00 . A A . 8 PHE HB2 1 1
5 6902 1 1 8 PHE HB3 H -6.470 6.057 7.268 1.00 . A A . 8 PHE HB3 1 1
5 6903 1 1 8 PHE HD1 H -4.209 6.996 7.581 1.00 . A A . 8 PHE HD1 1 1
5 6904 1 1 8 PHE HD2 H -6.745 8.265 4.409 1.00 . A A . 8 PHE HD2 1 1
5 6905 1 1 8 PHE HE1 H -2.796 8.981 7.249 1.00 . A A . 8 PHE HE1 1 1
5 6906 1 1 8 PHE HE2 H -5.337 10.253 4.072 1.00 . A A . 8 PHE HE2 1 1
5 6907 1 1 8 PHE HZ H -3.359 10.613 5.492 1.00 . A A . 8 PHE HZ 1 1
5 6908 1 1 8 PHE N N -6.923 3.998 5.406 1.00 . A A . 8 PHE N 1 1
5 6909 1 1 8 PHE O O -4.585 4.434 7.354 1.00 . A A . 8 PHE O 1 1
5 6910 1 1 9 MET C C -1.281 4.244 5.165 1.00 . A A . 9 MET C 1 1
5 6911 1 1 9 MET CA C -2.462 3.571 5.833 1.00 . A A . 9 MET CA 1 1
5 6912 1 1 9 MET CB C -2.439 2.076 5.598 1.00 . A A . 9 MET CB 1 1
5 6913 1 1 9 MET CE C 1.256 0.565 6.631 1.00 . A A . 9 MET CE 1 1
5 6914 1 1 9 MET CG C -1.065 1.448 5.529 1.00 . A A . 9 MET CG 1 1
5 6915 1 1 9 MET H H -3.863 4.105 4.336 1.00 . A A . 9 MET H 1 1
5 6916 1 1 9 MET HA H -2.426 3.764 6.894 1.00 . A A . 9 MET HA 1 1
5 6917 1 1 9 MET HB2 H -2.989 1.597 6.393 1.00 . A A . 9 MET HB2 1 1
5 6918 1 1 9 MET HB3 H -2.940 1.888 4.671 1.00 . A A . 9 MET HB3 1 1
5 6919 1 1 9 MET HE1 H 0.897 -0.409 6.308 1.00 . A A . 9 MET HE1 1 1
5 6920 1 1 9 MET HE2 H 1.887 0.442 7.502 1.00 . A A . 9 MET HE2 1 1
5 6921 1 1 9 MET HE3 H 1.815 1.026 5.828 1.00 . A A . 9 MET HE3 1 1
5 6922 1 1 9 MET HG2 H -1.176 0.401 5.290 1.00 . A A . 9 MET HG2 1 1
5 6923 1 1 9 MET HG3 H -0.504 1.934 4.743 1.00 . A A . 9 MET HG3 1 1
5 6924 1 1 9 MET N N -3.711 4.095 5.317 1.00 . A A . 9 MET N 1 1
5 6925 1 1 9 MET O O -1.195 4.292 3.952 1.00 . A A . 9 MET O 1 1
5 6926 1 1 9 MET SD S -0.143 1.585 7.059 1.00 . A A . 9 MET SD 1 1
5 6927 1 1 10 GLU C C 2.092 5.041 5.955 1.00 . A A . 10 GLU C 1 1
5 6928 1 1 10 GLU CA C 0.739 5.530 5.448 1.00 . A A . 10 GLU CA 1 1
5 6929 1 1 10 GLU CB C 0.531 7.015 5.785 1.00 . A A . 10 GLU CB 1 1
5 6930 1 1 10 GLU CD C 1.141 7.038 8.258 1.00 . A A . 10 GLU CD 1 1
5 6931 1 1 10 GLU CG C 0.068 7.284 7.216 1.00 . A A . 10 GLU CG 1 1
5 6932 1 1 10 GLU H H -0.425 4.545 6.919 1.00 . A A . 10 GLU H 1 1
5 6933 1 1 10 GLU HA H 0.729 5.424 4.374 1.00 . A A . 10 GLU HA 1 1
5 6934 1 1 10 GLU HB2 H 1.463 7.538 5.627 1.00 . A A . 10 GLU HB2 1 1
5 6935 1 1 10 GLU HB3 H -0.209 7.423 5.110 1.00 . A A . 10 GLU HB3 1 1
5 6936 1 1 10 GLU HG2 H -0.246 8.313 7.288 1.00 . A A . 10 GLU HG2 1 1
5 6937 1 1 10 GLU HG3 H -0.772 6.641 7.431 1.00 . A A . 10 GLU HG3 1 1
5 6938 1 1 10 GLU N N -0.367 4.736 5.964 1.00 . A A . 10 GLU N 1 1
5 6939 1 1 10 GLU O O 2.184 4.347 6.970 1.00 . A A . 10 GLU O 1 1
5 6940 1 1 10 GLU OE1 O 2.089 7.844 8.341 1.00 . A A . 10 GLU OE1 1 1
5 6941 1 1 10 GLU OE2 O 1.033 6.044 9.009 1.00 . A A . 10 GLU OE2 1 1
5 6942 1 1 11 GLY C C 5.343 4.662 4.441 1.00 . A A . 11 GLY C 1 1
5 6943 1 1 11 GLY CA C 4.490 5.098 5.612 1.00 . A A . 11 GLY CA 1 1
5 6944 1 1 11 GLY H H 2.972 5.840 4.353 1.00 . A A . 11 GLY H 1 1
5 6945 1 1 11 GLY HA2 H 4.920 5.994 6.035 1.00 . A A . 11 GLY HA2 1 1
5 6946 1 1 11 GLY HA3 H 4.489 4.331 6.362 1.00 . A A . 11 GLY HA3 1 1
5 6947 1 1 11 GLY N N 3.132 5.390 5.213 1.00 . A A . 11 GLY N 1 1
5 6948 1 1 11 GLY O O 4.826 4.307 3.389 1.00 . A A . 11 GLY O 1 1
5 6949 1 1 12 VAL C C 7.522 2.896 3.225 1.00 . A A . 12 VAL C 1 1
5 6950 1 1 12 VAL CA C 7.576 4.382 3.561 1.00 . A A . 12 VAL CA 1 1
5 6951 1 1 12 VAL CB C 9.005 4.806 3.971 1.00 . A A . 12 VAL CB 1 1
5 6952 1 1 12 VAL CG1 C 9.013 5.349 5.393 1.00 . A A . 12 VAL CG1 1 1
5 6953 1 1 12 VAL CG2 C 10.001 3.660 3.831 1.00 . A A . 12 VAL CG2 1 1
5 6954 1 1 12 VAL H H 7.021 5.001 5.465 1.00 . A A . 12 VAL H 1 1
5 6955 1 1 12 VAL HA H 7.300 4.945 2.683 1.00 . A A . 12 VAL HA 1 1
5 6956 1 1 12 VAL HB H 9.302 5.602 3.324 1.00 . A A . 12 VAL HB 1 1
5 6957 1 1 12 VAL HG11 H 8.680 4.579 6.073 1.00 . A A . 12 VAL HG11 1 1
5 6958 1 1 12 VAL HG12 H 8.342 6.198 5.456 1.00 . A A . 12 VAL HG12 1 1
5 6959 1 1 12 VAL HG13 H 10.011 5.658 5.655 1.00 . A A . 12 VAL HG13 1 1
5 6960 1 1 12 VAL HG21 H 11.000 4.018 4.040 1.00 . A A . 12 VAL HG21 1 1
5 6961 1 1 12 VAL HG22 H 9.962 3.263 2.824 1.00 . A A . 12 VAL HG22 1 1
5 6962 1 1 12 VAL HG23 H 9.740 2.881 4.536 1.00 . A A . 12 VAL HG23 1 1
5 6963 1 1 12 VAL N N 6.653 4.717 4.610 1.00 . A A . 12 VAL N 1 1
5 6964 1 1 12 VAL O O 7.452 2.040 4.113 1.00 . A A . 12 VAL O 1 1
5 6965 1 1 13 LEU C C 8.766 1.085 0.527 1.00 . A A . 13 LEU C 1 1
5 6966 1 1 13 LEU CA C 7.554 1.250 1.452 1.00 . A A . 13 LEU CA 1 1
5 6967 1 1 13 LEU CB C 6.231 0.971 0.731 1.00 . A A . 13 LEU CB 1 1
5 6968 1 1 13 LEU CD1 C 6.114 -1.245 1.918 1.00 . A A . 13 LEU CD1 1 1
5 6969 1 1 13 LEU CD2 C 4.262 -0.525 0.486 1.00 . A A . 13 LEU CD2 1 1
5 6970 1 1 13 LEU CG C 5.761 -0.484 0.667 1.00 . A A . 13 LEU CG 1 1
5 6971 1 1 13 LEU H H 7.486 3.341 1.283 1.00 . A A . 13 LEU H 1 1
5 6972 1 1 13 LEU HA H 7.650 0.586 2.298 1.00 . A A . 13 LEU HA 1 1
5 6973 1 1 13 LEU HB2 H 5.460 1.547 1.216 1.00 . A A . 13 LEU HB2 1 1
5 6974 1 1 13 LEU HB3 H 6.330 1.325 -0.278 1.00 . A A . 13 LEU HB3 1 1
5 6975 1 1 13 LEU HD11 H 7.172 -1.440 1.927 1.00 . A A . 13 LEU HD11 1 1
5 6976 1 1 13 LEU HD12 H 5.564 -2.182 1.924 1.00 . A A . 13 LEU HD12 1 1
5 6977 1 1 13 LEU HD13 H 5.843 -0.660 2.786 1.00 . A A . 13 LEU HD13 1 1
5 6978 1 1 13 LEU HD21 H 3.934 -1.557 0.484 1.00 . A A . 13 LEU HD21 1 1
5 6979 1 1 13 LEU HD22 H 4.002 -0.060 -0.451 1.00 . A A . 13 LEU HD22 1 1
5 6980 1 1 13 LEU HD23 H 3.785 0.004 1.302 1.00 . A A . 13 LEU HD23 1 1
5 6981 1 1 13 LEU HG H 6.216 -0.978 -0.177 1.00 . A A . 13 LEU HG 1 1
5 6982 1 1 13 LEU N N 7.525 2.609 1.936 1.00 . A A . 13 LEU N 1 1
5 6983 1 1 13 LEU O O 8.894 1.787 -0.476 1.00 . A A . 13 LEU O 1 1
5 6984 1 1 14 TYR C C 10.588 -0.895 -1.100 1.00 . A A . 14 TYR C 1 1
5 6985 1 1 14 TYR CA C 10.897 -0.072 0.145 1.00 . A A . 14 TYR CA 1 1
5 6986 1 1 14 TYR CB C 11.889 -0.857 1.017 1.00 . A A . 14 TYR CB 1 1
5 6987 1 1 14 TYR CD1 C 11.964 0.539 3.126 1.00 . A A . 14 TYR CD1 1 1
5 6988 1 1 14 TYR CD2 C 14.000 0.150 1.953 1.00 . A A . 14 TYR CD2 1 1
5 6989 1 1 14 TYR CE1 C 12.650 1.278 4.072 1.00 . A A . 14 TYR CE1 1 1
5 6990 1 1 14 TYR CE2 C 14.689 0.886 2.894 1.00 . A A . 14 TYR CE2 1 1
5 6991 1 1 14 TYR CG C 12.628 -0.035 2.049 1.00 . A A . 14 TYR CG 1 1
5 6992 1 1 14 TYR CZ C 14.011 1.448 3.951 1.00 . A A . 14 TYR CZ 1 1
5 6993 1 1 14 TYR H H 9.523 -0.299 1.739 1.00 . A A . 14 TYR H 1 1
5 6994 1 1 14 TYR HA H 11.340 0.865 -0.143 1.00 . A A . 14 TYR HA 1 1
5 6995 1 1 14 TYR HB2 H 11.343 -1.621 1.550 1.00 . A A . 14 TYR HB2 1 1
5 6996 1 1 14 TYR HB3 H 12.620 -1.332 0.378 1.00 . A A . 14 TYR HB3 1 1
5 6997 1 1 14 TYR HD1 H 10.897 0.406 3.217 1.00 . A A . 14 TYR HD1 1 1
5 6998 1 1 14 TYR HD2 H 14.531 -0.291 1.122 1.00 . A A . 14 TYR HD2 1 1
5 6999 1 1 14 TYR HE1 H 12.117 1.717 4.903 1.00 . A A . 14 TYR HE1 1 1
5 7000 1 1 14 TYR HE2 H 15.757 1.019 2.799 1.00 . A A . 14 TYR HE2 1 1
5 7001 1 1 14 TYR HH H 15.251 2.839 4.437 1.00 . A A . 14 TYR HH 1 1
5 7002 1 1 14 TYR N N 9.675 0.199 0.909 1.00 . A A . 14 TYR N 1 1
5 7003 1 1 14 TYR O O 10.594 -2.114 -1.038 1.00 . A A . 14 TYR O 1 1
5 7004 1 1 14 TYR OH O 14.698 2.187 4.888 1.00 . A A . 14 TYR OH 1 1
5 7005 1 1 15 LYS C C 11.037 -1.480 -4.283 1.00 . A A . 15 LYS C 1 1
5 7006 1 1 15 LYS CA C 9.896 -1.023 -3.390 1.00 . A A . 15 LYS CA 1 1
5 7007 1 1 15 LYS CB C 8.902 -0.245 -4.247 1.00 . A A . 15 LYS CB 1 1
5 7008 1 1 15 LYS CD C 8.147 1.976 -3.432 1.00 . A A . 15 LYS CD 1 1
5 7009 1 1 15 LYS CE C 7.753 2.689 -4.727 1.00 . A A . 15 LYS CE 1 1
5 7010 1 1 15 LYS CG C 7.839 0.497 -3.470 1.00 . A A . 15 LYS CG 1 1
5 7011 1 1 15 LYS H H 10.529 0.703 -2.316 1.00 . A A . 15 LYS H 1 1
5 7012 1 1 15 LYS HA H 9.400 -1.886 -3.004 1.00 . A A . 15 LYS HA 1 1
5 7013 1 1 15 LYS HB2 H 9.443 0.471 -4.845 1.00 . A A . 15 LYS HB2 1 1
5 7014 1 1 15 LYS HB3 H 8.405 -0.942 -4.900 1.00 . A A . 15 LYS HB3 1 1
5 7015 1 1 15 LYS HD2 H 7.611 2.420 -2.611 1.00 . A A . 15 LYS HD2 1 1
5 7016 1 1 15 LYS HD3 H 9.210 2.090 -3.276 1.00 . A A . 15 LYS HD3 1 1
5 7017 1 1 15 LYS HE2 H 6.707 2.503 -4.915 1.00 . A A . 15 LYS HE2 1 1
5 7018 1 1 15 LYS HE3 H 7.907 3.750 -4.595 1.00 . A A . 15 LYS HE3 1 1
5 7019 1 1 15 LYS HG2 H 6.881 0.348 -3.948 1.00 . A A . 15 LYS HG2 1 1
5 7020 1 1 15 LYS HG3 H 7.807 0.117 -2.460 1.00 . A A . 15 LYS HG3 1 1
5 7021 1 1 15 LYS HZ1 H 9.552 2.377 -5.746 1.00 . A A . 15 LYS HZ1 1 1
5 7022 1 1 15 LYS HZ2 H 8.254 2.776 -6.752 1.00 . A A . 15 LYS HZ2 1 1
5 7023 1 1 15 LYS HZ3 H 8.360 1.224 -6.092 1.00 . A A . 15 LYS HZ3 1 1
5 7024 1 1 15 LYS N N 10.370 -0.262 -2.242 1.00 . A A . 15 LYS N 1 1
5 7025 1 1 15 LYS NZ N 8.535 2.233 -5.910 1.00 . A A . 15 LYS NZ 1 1
5 7026 1 1 15 LYS O O 11.945 -0.710 -4.600 1.00 . A A . 15 LYS O 1 1
5 7027 1 1 16 TRP C C 11.363 -2.892 -7.050 1.00 . A A . 16 TRP C 1 1
5 7028 1 1 16 TRP CA C 11.872 -3.294 -5.673 1.00 . A A . 16 TRP CA 1 1
5 7029 1 1 16 TRP CB C 11.934 -4.824 -5.541 1.00 . A A . 16 TRP CB 1 1
5 7030 1 1 16 TRP CD1 C 12.278 -6.070 -7.754 1.00 . A A . 16 TRP CD1 1 1
5 7031 1 1 16 TRP CD2 C 14.172 -5.656 -6.633 1.00 . A A . 16 TRP CD2 1 1
5 7032 1 1 16 TRP CE2 C 14.493 -6.335 -7.823 1.00 . A A . 16 TRP CE2 1 1
5 7033 1 1 16 TRP CE3 C 15.209 -5.292 -5.768 1.00 . A A . 16 TRP CE3 1 1
5 7034 1 1 16 TRP CG C 12.749 -5.493 -6.609 1.00 . A A . 16 TRP CG 1 1
5 7035 1 1 16 TRP CH2 C 16.795 -6.287 -7.307 1.00 . A A . 16 TRP CH2 1 1
5 7036 1 1 16 TRP CZ2 C 15.801 -6.656 -8.170 1.00 . A A . 16 TRP CZ2 1 1
5 7037 1 1 16 TRP CZ3 C 16.509 -5.612 -6.114 1.00 . A A . 16 TRP CZ3 1 1
5 7038 1 1 16 TRP H H 10.287 -3.324 -4.289 1.00 . A A . 16 TRP H 1 1
5 7039 1 1 16 TRP HA H 12.855 -2.876 -5.517 1.00 . A A . 16 TRP HA 1 1
5 7040 1 1 16 TRP HB2 H 12.369 -5.076 -4.585 1.00 . A A . 16 TRP HB2 1 1
5 7041 1 1 16 TRP HB3 H 10.930 -5.220 -5.588 1.00 . A A . 16 TRP HB3 1 1
5 7042 1 1 16 TRP HD1 H 11.235 -6.113 -8.029 1.00 . A A . 16 TRP HD1 1 1
5 7043 1 1 16 TRP HE1 H 13.241 -7.036 -9.353 1.00 . A A . 16 TRP HE1 1 1
5 7044 1 1 16 TRP HE3 H 15.007 -4.770 -4.843 1.00 . A A . 16 TRP HE3 1 1
5 7045 1 1 16 TRP HH2 H 17.823 -6.515 -7.540 1.00 . A A . 16 TRP HH2 1 1
5 7046 1 1 16 TRP HZ2 H 16.039 -7.175 -9.086 1.00 . A A . 16 TRP HZ2 1 1
5 7047 1 1 16 TRP HZ3 H 17.322 -5.338 -5.458 1.00 . A A . 16 TRP HZ3 1 1
5 7048 1 1 16 TRP N N 10.975 -2.744 -4.674 1.00 . A A . 16 TRP N 1 1
5 7049 1 1 16 TRP NE1 N 13.321 -6.577 -8.488 1.00 . A A . 16 TRP NE1 1 1
5 7050 1 1 16 TRP O O 10.312 -3.354 -7.499 1.00 . A A . 16 TRP O 1 1
5 7051 1 1 17 THR C C 11.678 -2.468 -10.086 1.00 . A A . 17 THR C 1 1
5 7052 1 1 17 THR CA C 11.682 -1.434 -8.965 1.00 . A A . 17 THR CA 1 1
5 7053 1 1 17 THR CB C 12.580 -0.242 -9.347 1.00 . A A . 17 THR CB 1 1
5 7054 1 1 17 THR CG2 C 12.319 0.942 -8.431 1.00 . A A . 17 THR CG2 1 1
5 7055 1 1 17 THR H H 12.979 -1.758 -7.331 1.00 . A A . 17 THR H 1 1
5 7056 1 1 17 THR HA H 10.675 -1.065 -8.833 1.00 . A A . 17 THR HA 1 1
5 7057 1 1 17 THR HB H 12.354 0.050 -10.363 1.00 . A A . 17 THR HB 1 1
5 7058 1 1 17 THR HG1 H 14.496 0.166 -9.066 1.00 . A A . 17 THR HG1 1 1
5 7059 1 1 17 THR HG21 H 12.539 0.664 -7.410 1.00 . A A . 17 THR HG21 1 1
5 7060 1 1 17 THR HG22 H 11.283 1.236 -8.507 1.00 . A A . 17 THR HG22 1 1
5 7061 1 1 17 THR HG23 H 12.949 1.770 -8.722 1.00 . A A . 17 THR HG23 1 1
5 7062 1 1 17 THR N N 12.106 -2.014 -7.704 1.00 . A A . 17 THR N 1 1
5 7063 1 1 17 THR O O 10.648 -2.684 -10.730 1.00 . A A . 17 THR O 1 1
5 7064 1 1 17 THR OG1 O 13.960 -0.619 -9.261 1.00 . A A . 17 THR OG1 1 1
5 7065 1 1 18 ASN C C 14.306 -4.793 -11.335 1.00 . A A . 18 ASN C 1 1
5 7066 1 1 18 ASN CA C 12.928 -4.138 -11.347 1.00 . A A . 18 ASN CA 1 1
5 7067 1 1 18 ASN CB C 12.656 -3.548 -12.736 1.00 . A A . 18 ASN CB 1 1
5 7068 1 1 18 ASN CG C 12.585 -4.612 -13.816 1.00 . A A . 18 ASN CG 1 1
5 7069 1 1 18 ASN H H 13.607 -2.894 -9.768 1.00 . A A . 18 ASN H 1 1
5 7070 1 1 18 ASN HA H 12.186 -4.894 -11.138 1.00 . A A . 18 ASN HA 1 1
5 7071 1 1 18 ASN HB2 H 11.715 -3.018 -12.717 1.00 . A A . 18 ASN HB2 1 1
5 7072 1 1 18 ASN HB3 H 13.448 -2.858 -12.988 1.00 . A A . 18 ASN HB3 1 1
5 7073 1 1 18 ASN HD21 H 13.284 -3.331 -15.159 1.00 . A A . 18 ASN HD21 1 1
5 7074 1 1 18 ASN HD22 H 12.933 -4.918 -15.745 1.00 . A A . 18 ASN HD22 1 1
5 7075 1 1 18 ASN N N 12.821 -3.111 -10.313 1.00 . A A . 18 ASN N 1 1
5 7076 1 1 18 ASN ND2 N 12.973 -4.254 -15.026 1.00 . A A . 18 ASN ND2 1 1
5 7077 1 1 18 ASN O O 14.425 -5.998 -11.121 1.00 . A A . 18 ASN O 1 1
5 7078 1 1 18 ASN OD1 O 12.183 -5.749 -13.563 1.00 . A A . 18 ASN OD1 1 1
5 7079 1 1 19 TYR C C 17.738 -3.396 -11.648 1.00 . A A . 19 TYR C 1 1
5 7080 1 1 19 TYR CA C 16.701 -4.520 -11.669 1.00 . A A . 19 TYR CA 1 1
5 7081 1 1 19 TYR CB C 16.832 -5.334 -12.962 1.00 . A A . 19 TYR CB 1 1
5 7082 1 1 19 TYR CD1 C 18.723 -6.940 -12.503 1.00 . A A . 19 TYR CD1 1 1
5 7083 1 1 19 TYR CD2 C 19.024 -5.296 -14.201 1.00 . A A . 19 TYR CD2 1 1
5 7084 1 1 19 TYR CE1 C 19.991 -7.430 -12.748 1.00 . A A . 19 TYR CE1 1 1
5 7085 1 1 19 TYR CE2 C 20.291 -5.779 -14.452 1.00 . A A . 19 TYR CE2 1 1
5 7086 1 1 19 TYR CG C 18.220 -5.867 -13.224 1.00 . A A . 19 TYR CG 1 1
5 7087 1 1 19 TYR CZ C 20.770 -6.847 -13.723 1.00 . A A . 19 TYR CZ 1 1
5 7088 1 1 19 TYR H H 15.196 -3.029 -11.659 1.00 . A A . 19 TYR H 1 1
5 7089 1 1 19 TYR HA H 16.874 -5.172 -10.824 1.00 . A A . 19 TYR HA 1 1
5 7090 1 1 19 TYR HB2 H 16.161 -6.178 -12.914 1.00 . A A . 19 TYR HB2 1 1
5 7091 1 1 19 TYR HB3 H 16.552 -4.709 -13.798 1.00 . A A . 19 TYR HB3 1 1
5 7092 1 1 19 TYR HD1 H 18.109 -7.395 -11.739 1.00 . A A . 19 TYR HD1 1 1
5 7093 1 1 19 TYR HD2 H 18.646 -4.459 -14.770 1.00 . A A . 19 TYR HD2 1 1
5 7094 1 1 19 TYR HE1 H 20.366 -8.267 -12.178 1.00 . A A . 19 TYR HE1 1 1
5 7095 1 1 19 TYR HE2 H 20.900 -5.320 -15.215 1.00 . A A . 19 TYR HE2 1 1
5 7096 1 1 19 TYR HH H 22.638 -6.590 -14.093 1.00 . A A . 19 TYR HH 1 1
5 7097 1 1 19 TYR N N 15.345 -3.993 -11.561 1.00 . A A . 19 TYR N 1 1
5 7098 1 1 19 TYR O O 18.705 -3.453 -10.890 1.00 . A A . 19 TYR O 1 1
5 7099 1 1 19 TYR OH O 22.034 -7.332 -13.969 1.00 . A A . 19 TYR OH 1 1
5 7100 1 1 20 LEU C C 18.755 -0.594 -11.315 1.00 . A A . 20 LEU C 1 1
5 7101 1 1 20 LEU CA C 18.443 -1.273 -12.632 1.00 . A A . 20 LEU CA 1 1
5 7102 1 1 20 LEU CB C 17.845 -0.276 -13.602 1.00 . A A . 20 LEU CB 1 1
5 7103 1 1 20 LEU CD1 C 17.155 0.327 -15.921 1.00 . A A . 20 LEU CD1 1 1
5 7104 1 1 20 LEU CD2 C 19.041 -1.273 -15.544 1.00 . A A . 20 LEU CD2 1 1
5 7105 1 1 20 LEU CG C 17.704 -0.772 -15.029 1.00 . A A . 20 LEU CG 1 1
5 7106 1 1 20 LEU H H 16.695 -2.357 -13.002 1.00 . A A . 20 LEU H 1 1
5 7107 1 1 20 LEU HA H 19.348 -1.643 -13.047 1.00 . A A . 20 LEU HA 1 1
5 7108 1 1 20 LEU HB2 H 16.874 -0.004 -13.241 1.00 . A A . 20 LEU HB2 1 1
5 7109 1 1 20 LEU HB3 H 18.456 0.586 -13.611 1.00 . A A . 20 LEU HB3 1 1
5 7110 1 1 20 LEU HD11 H 17.826 1.172 -15.905 1.00 . A A . 20 LEU HD11 1 1
5 7111 1 1 20 LEU HD12 H 16.183 0.632 -15.561 1.00 . A A . 20 LEU HD12 1 1
5 7112 1 1 20 LEU HD13 H 17.064 -0.041 -16.932 1.00 . A A . 20 LEU HD13 1 1
5 7113 1 1 20 LEU HD21 H 19.783 -0.500 -15.419 1.00 . A A . 20 LEU HD21 1 1
5 7114 1 1 20 LEU HD22 H 18.954 -1.525 -16.589 1.00 . A A . 20 LEU HD22 1 1
5 7115 1 1 20 LEU HD23 H 19.335 -2.148 -14.983 1.00 . A A . 20 LEU HD23 1 1
5 7116 1 1 20 LEU HG H 17.012 -1.590 -15.043 1.00 . A A . 20 LEU HG 1 1
5 7117 1 1 20 LEU N N 17.517 -2.378 -12.477 1.00 . A A . 20 LEU N 1 1
5 7118 1 1 20 LEU O O 19.860 -0.702 -10.785 1.00 . A A . 20 LEU O 1 1
5 7119 1 1 21 THR C C 17.678 -0.087 -8.374 1.00 . A A . 21 THR C 1 1
5 7120 1 1 21 THR CA C 17.922 0.827 -9.566 1.00 . A A . 21 THR CA 1 1
5 7121 1 1 21 THR CB C 16.960 2.005 -9.573 1.00 . A A . 21 THR CB 1 1
5 7122 1 1 21 THR CG2 C 17.253 2.878 -10.781 1.00 . A A . 21 THR CG2 1 1
5 7123 1 1 21 THR H H 16.925 0.163 -11.274 1.00 . A A . 21 THR H 1 1
5 7124 1 1 21 THR HA H 18.925 1.217 -9.515 1.00 . A A . 21 THR HA 1 1
5 7125 1 1 21 THR HB H 17.121 2.573 -8.688 1.00 . A A . 21 THR HB 1 1
5 7126 1 1 21 THR HG1 H 15.024 2.293 -9.853 1.00 . A A . 21 THR HG1 1 1
5 7127 1 1 21 THR HG21 H 18.188 3.398 -10.631 1.00 . A A . 21 THR HG21 1 1
5 7128 1 1 21 THR HG22 H 16.457 3.593 -10.916 1.00 . A A . 21 THR HG22 1 1
5 7129 1 1 21 THR HG23 H 17.334 2.247 -11.661 1.00 . A A . 21 THR HG23 1 1
5 7130 1 1 21 THR N N 17.775 0.107 -10.798 1.00 . A A . 21 THR N 1 1
5 7131 1 1 21 THR O O 18.011 0.246 -7.235 1.00 . A A . 21 THR O 1 1
5 7132 1 1 21 THR OG1 O 15.600 1.550 -9.623 1.00 . A A . 21 THR OG1 1 1
5 7133 1 1 22 GLY C C 15.808 -1.916 -6.669 1.00 . A A . 22 GLY C 1 1
5 7134 1 1 22 GLY CA C 16.908 -2.262 -7.644 1.00 . A A . 22 GLY CA 1 1
5 7135 1 1 22 GLY H H 16.807 -1.420 -9.574 1.00 . A A . 22 GLY H 1 1
5 7136 1 1 22 GLY HA2 H 16.662 -3.196 -8.129 1.00 . A A . 22 GLY HA2 1 1
5 7137 1 1 22 GLY HA3 H 17.830 -2.388 -7.095 1.00 . A A . 22 GLY HA3 1 1
5 7138 1 1 22 GLY N N 17.104 -1.250 -8.658 1.00 . A A . 22 GLY N 1 1
5 7139 1 1 22 GLY O O 14.661 -2.315 -6.851 1.00 . A A . 22 GLY O 1 1
5 7140 1 1 23 TRP C C 15.161 0.628 -4.311 1.00 . A A . 23 TRP C 1 1
5 7141 1 1 23 TRP CA C 15.249 -0.879 -4.557 1.00 . A A . 23 TRP CA 1 1
5 7142 1 1 23 TRP CB C 15.745 -1.606 -3.300 1.00 . A A . 23 TRP CB 1 1
5 7143 1 1 23 TRP CD1 C 18.285 -1.226 -3.194 1.00 . A A . 23 TRP CD1 1 1
5 7144 1 1 23 TRP CD2 C 17.105 -0.097 -1.672 1.00 . A A . 23 TRP CD2 1 1
5 7145 1 1 23 TRP CE2 C 18.462 0.227 -1.508 1.00 . A A . 23 TRP CE2 1 1
5 7146 1 1 23 TRP CE3 C 16.167 0.486 -0.830 1.00 . A A . 23 TRP CE3 1 1
5 7147 1 1 23 TRP CG C 17.010 -1.019 -2.752 1.00 . A A . 23 TRP CG 1 1
5 7148 1 1 23 TRP CH2 C 17.945 1.679 0.275 1.00 . A A . 23 TRP CH2 1 1
5 7149 1 1 23 TRP CZ2 C 18.897 1.119 -0.533 1.00 . A A . 23 TRP CZ2 1 1
5 7150 1 1 23 TRP CZ3 C 16.599 1.368 0.132 1.00 . A A . 23 TRP CZ3 1 1
5 7151 1 1 23 TRP H H 17.049 -0.743 -5.646 1.00 . A A . 23 TRP H 1 1
5 7152 1 1 23 TRP HA H 14.271 -1.253 -4.824 1.00 . A A . 23 TRP HA 1 1
5 7153 1 1 23 TRP HB2 H 14.987 -1.549 -2.532 1.00 . A A . 23 TRP HB2 1 1
5 7154 1 1 23 TRP HB3 H 15.933 -2.643 -3.542 1.00 . A A . 23 TRP HB3 1 1
5 7155 1 1 23 TRP HD1 H 18.547 -1.882 -4.010 1.00 . A A . 23 TRP HD1 1 1
5 7156 1 1 23 TRP HE1 H 20.142 -0.448 -2.577 1.00 . A A . 23 TRP HE1 1 1
5 7157 1 1 23 TRP HE3 H 15.116 0.258 -0.923 1.00 . A A . 23 TRP HE3 1 1
5 7158 1 1 23 TRP HH2 H 18.221 2.387 1.035 1.00 . A A . 23 TRP HH2 1 1
5 7159 1 1 23 TRP HZ2 H 19.939 1.370 -0.409 1.00 . A A . 23 TRP HZ2 1 1
5 7160 1 1 23 TRP HZ3 H 15.883 1.832 0.794 1.00 . A A . 23 TRP HZ3 1 1
5 7161 1 1 23 TRP N N 16.155 -1.154 -5.652 1.00 . A A . 23 TRP N 1 1
5 7162 1 1 23 TRP NE1 N 19.166 -0.477 -2.450 1.00 . A A . 23 TRP NE1 1 1
5 7163 1 1 23 TRP O O 16.166 1.338 -4.404 1.00 . A A . 23 TRP O 1 1
5 7164 1 1 24 GLN C C 12.620 2.712 -2.725 1.00 . A A . 24 GLN C 1 1
5 7165 1 1 24 GLN CA C 13.743 2.533 -3.744 1.00 . A A . 24 GLN CA 1 1
5 7166 1 1 24 GLN CB C 13.370 3.287 -5.028 1.00 . A A . 24 GLN CB 1 1
5 7167 1 1 24 GLN CD C 15.639 4.273 -5.531 1.00 . A A . 24 GLN CD 1 1
5 7168 1 1 24 GLN CG C 14.497 3.417 -6.039 1.00 . A A . 24 GLN CG 1 1
5 7169 1 1 24 GLN H H 13.190 0.502 -4.011 1.00 . A A . 24 GLN H 1 1
5 7170 1 1 24 GLN HA H 14.658 2.943 -3.343 1.00 . A A . 24 GLN HA 1 1
5 7171 1 1 24 GLN HB2 H 12.555 2.766 -5.507 1.00 . A A . 24 GLN HB2 1 1
5 7172 1 1 24 GLN HB3 H 13.040 4.280 -4.762 1.00 . A A . 24 GLN HB3 1 1
5 7173 1 1 24 GLN HE21 H 16.933 3.243 -6.624 1.00 . A A . 24 GLN HE21 1 1
5 7174 1 1 24 GLN HE22 H 17.605 4.518 -5.668 1.00 . A A . 24 GLN HE22 1 1
5 7175 1 1 24 GLN HG2 H 14.878 2.431 -6.261 1.00 . A A . 24 GLN HG2 1 1
5 7176 1 1 24 GLN HG3 H 14.105 3.861 -6.942 1.00 . A A . 24 GLN HG3 1 1
5 7177 1 1 24 GLN N N 13.960 1.114 -4.025 1.00 . A A . 24 GLN N 1 1
5 7178 1 1 24 GLN NE2 N 16.845 3.984 -5.990 1.00 . A A . 24 GLN NE2 1 1
5 7179 1 1 24 GLN O O 11.453 2.469 -3.044 1.00 . A A . 24 GLN O 1 1
5 7180 1 1 24 GLN OE1 O 15.438 5.192 -4.740 1.00 . A A . 24 GLN OE1 1 1
5 7181 1 1 25 PRO C C 11.254 4.775 -0.767 1.00 . A A . 25 PRO C 1 1
5 7182 1 1 25 PRO CA C 11.894 3.426 -0.498 1.00 . A A . 25 PRO CA 1 1
5 7183 1 1 25 PRO CB C 12.633 3.445 0.832 1.00 . A A . 25 PRO CB 1 1
5 7184 1 1 25 PRO CD C 14.287 3.222 -0.886 1.00 . A A . 25 PRO CD 1 1
5 7185 1 1 25 PRO CG C 14.026 3.814 0.478 1.00 . A A . 25 PRO CG 1 1
5 7186 1 1 25 PRO HA H 11.125 2.670 -0.477 1.00 . A A . 25 PRO HA 1 1
5 7187 1 1 25 PRO HB2 H 12.182 4.176 1.488 1.00 . A A . 25 PRO HB2 1 1
5 7188 1 1 25 PRO HB3 H 12.588 2.466 1.287 1.00 . A A . 25 PRO HB3 1 1
5 7189 1 1 25 PRO HD2 H 14.924 3.876 -1.463 1.00 . A A . 25 PRO HD2 1 1
5 7190 1 1 25 PRO HD3 H 14.746 2.251 -0.788 1.00 . A A . 25 PRO HD3 1 1
5 7191 1 1 25 PRO HG2 H 14.123 4.889 0.446 1.00 . A A . 25 PRO HG2 1 1
5 7192 1 1 25 PRO HG3 H 14.700 3.398 1.208 1.00 . A A . 25 PRO HG3 1 1
5 7193 1 1 25 PRO N N 12.932 3.106 -1.474 1.00 . A A . 25 PRO N 1 1
5 7194 1 1 25 PRO O O 11.874 5.825 -0.597 1.00 . A A . 25 PRO O 1 1
5 7195 1 1 26 ARG C C 8.161 6.005 -0.372 1.00 . A A . 26 ARG C 1 1
5 7196 1 1 26 ARG CA C 9.252 5.942 -1.412 1.00 . A A . 26 ARG CA 1 1
5 7197 1 1 26 ARG CB C 8.650 5.969 -2.819 1.00 . A A . 26 ARG CB 1 1
5 7198 1 1 26 ARG CD C 10.603 7.218 -3.798 1.00 . A A . 26 ARG CD 1 1
5 7199 1 1 26 ARG CG C 9.690 6.009 -3.928 1.00 . A A . 26 ARG CG 1 1
5 7200 1 1 26 ARG CZ C 12.728 7.965 -4.809 1.00 . A A . 26 ARG CZ 1 1
5 7201 1 1 26 ARG H H 9.592 3.864 -1.359 1.00 . A A . 26 ARG H 1 1
5 7202 1 1 26 ARG HA H 9.912 6.787 -1.285 1.00 . A A . 26 ARG HA 1 1
5 7203 1 1 26 ARG HB2 H 8.042 5.084 -2.954 1.00 . A A . 26 ARG HB2 1 1
5 7204 1 1 26 ARG HB3 H 8.023 6.849 -2.911 1.00 . A A . 26 ARG HB3 1 1
5 7205 1 1 26 ARG HD2 H 10.001 8.114 -3.824 1.00 . A A . 26 ARG HD2 1 1
5 7206 1 1 26 ARG HD3 H 11.122 7.161 -2.851 1.00 . A A . 26 ARG HD3 1 1
5 7207 1 1 26 ARG HE H 11.385 6.776 -5.698 1.00 . A A . 26 ARG HE 1 1
5 7208 1 1 26 ARG HG2 H 10.289 5.112 -3.877 1.00 . A A . 26 ARG HG2 1 1
5 7209 1 1 26 ARG HG3 H 9.184 6.052 -4.881 1.00 . A A . 26 ARG HG3 1 1
5 7210 1 1 26 ARG HH11 H 12.416 8.652 -2.931 1.00 . A A . 26 ARG HH11 1 1
5 7211 1 1 26 ARG HH12 H 13.899 9.159 -3.665 1.00 . A A . 26 ARG HH12 1 1
5 7212 1 1 26 ARG HH21 H 13.333 7.448 -6.669 1.00 . A A . 26 ARG HH21 1 1
5 7213 1 1 26 ARG HH22 H 14.418 8.483 -5.801 1.00 . A A . 26 ARG HH22 1 1
5 7214 1 1 26 ARG N N 10.017 4.734 -1.200 1.00 . A A . 26 ARG N 1 1
5 7215 1 1 26 ARG NE N 11.588 7.277 -4.874 1.00 . A A . 26 ARG NE 1 1
5 7216 1 1 26 ARG NH1 N 13.037 8.647 -3.716 1.00 . A A . 26 ARG NH1 1 1
5 7217 1 1 26 ARG NH2 N 13.559 7.965 -5.842 1.00 . A A . 26 ARG NH2 1 1
5 7218 1 1 26 ARG O O 7.659 4.968 0.069 1.00 . A A . 26 ARG O 1 1
5 7219 1 1 27 TRP C C 5.433 6.982 0.402 1.00 . A A . 27 TRP C 1 1
5 7220 1 1 27 TRP CA C 6.769 7.377 1.017 1.00 . A A . 27 TRP CA 1 1
5 7221 1 1 27 TRP CB C 6.728 8.812 1.538 1.00 . A A . 27 TRP CB 1 1
5 7222 1 1 27 TRP CD1 C 4.360 9.623 2.003 1.00 . A A . 27 TRP CD1 1 1
5 7223 1 1 27 TRP CD2 C 5.386 8.729 3.768 1.00 . A A . 27 TRP CD2 1 1
5 7224 1 1 27 TRP CE2 C 4.086 9.103 4.143 1.00 . A A . 27 TRP CE2 1 1
5 7225 1 1 27 TRP CE3 C 6.224 8.149 4.719 1.00 . A A . 27 TRP CE3 1 1
5 7226 1 1 27 TRP CG C 5.534 9.061 2.391 1.00 . A A . 27 TRP CG 1 1
5 7227 1 1 27 TRP CH2 C 4.438 8.339 6.341 1.00 . A A . 27 TRP CH2 1 1
5 7228 1 1 27 TRP CZ2 C 3.595 8.916 5.421 1.00 . A A . 27 TRP CZ2 1 1
5 7229 1 1 27 TRP CZ3 C 5.743 7.959 5.996 1.00 . A A . 27 TRP CZ3 1 1
5 7230 1 1 27 TRP H H 8.275 7.996 -0.320 1.00 . A A . 27 TRP H 1 1
5 7231 1 1 27 TRP HA H 6.977 6.712 1.843 1.00 . A A . 27 TRP HA 1 1
5 7232 1 1 27 TRP HB2 H 7.610 8.995 2.133 1.00 . A A . 27 TRP HB2 1 1
5 7233 1 1 27 TRP HB3 H 6.702 9.498 0.706 1.00 . A A . 27 TRP HB3 1 1
5 7234 1 1 27 TRP HD1 H 4.163 9.988 1.012 1.00 . A A . 27 TRP HD1 1 1
5 7235 1 1 27 TRP HE1 H 2.562 9.979 3.013 1.00 . A A . 27 TRP HE1 1 1
5 7236 1 1 27 TRP HE3 H 7.232 7.851 4.470 1.00 . A A . 27 TRP HE3 1 1
5 7237 1 1 27 TRP HH2 H 4.101 8.155 7.349 1.00 . A A . 27 TRP HH2 1 1
5 7238 1 1 27 TRP HZ2 H 2.586 9.211 5.685 1.00 . A A . 27 TRP HZ2 1 1
5 7239 1 1 27 TRP HZ3 H 6.379 7.507 6.746 1.00 . A A . 27 TRP HZ3 1 1
5 7240 1 1 27 TRP N N 7.822 7.207 0.047 1.00 . A A . 27 TRP N 1 1
5 7241 1 1 27 TRP NE1 N 3.479 9.635 3.047 1.00 . A A . 27 TRP NE1 1 1
5 7242 1 1 27 TRP O O 4.994 7.563 -0.585 1.00 . A A . 27 TRP O 1 1
5 7243 1 1 28 PHE C C 2.418 5.823 1.419 1.00 . A A . 28 PHE C 1 1
5 7244 1 1 28 PHE CA C 3.564 5.440 0.486 1.00 . A A . 28 PHE CA 1 1
5 7245 1 1 28 PHE CB C 3.683 3.912 0.419 1.00 . A A . 28 PHE CB 1 1
5 7246 1 1 28 PHE CD1 C 4.686 3.879 -1.888 1.00 . A A . 28 PHE CD1 1 1
5 7247 1 1 28 PHE CD2 C 3.033 2.259 -1.334 1.00 . A A . 28 PHE CD2 1 1
5 7248 1 1 28 PHE CE1 C 4.778 3.343 -3.160 1.00 . A A . 28 PHE CE1 1 1
5 7249 1 1 28 PHE CE2 C 3.116 1.724 -2.595 1.00 . A A . 28 PHE CE2 1 1
5 7250 1 1 28 PHE CG C 3.812 3.339 -0.962 1.00 . A A . 28 PHE CG 1 1
5 7251 1 1 28 PHE CZ C 3.991 2.264 -3.515 1.00 . A A . 28 PHE CZ 1 1
5 7252 1 1 28 PHE H H 5.201 5.588 1.797 1.00 . A A . 28 PHE H 1 1
5 7253 1 1 28 PHE HA H 3.382 5.835 -0.500 1.00 . A A . 28 PHE HA 1 1
5 7254 1 1 28 PHE HB2 H 4.553 3.607 0.978 1.00 . A A . 28 PHE HB2 1 1
5 7255 1 1 28 PHE HB3 H 2.806 3.476 0.875 1.00 . A A . 28 PHE HB3 1 1
5 7256 1 1 28 PHE HD1 H 5.300 4.722 -1.611 1.00 . A A . 28 PHE HD1 1 1
5 7257 1 1 28 PHE HD2 H 2.352 1.821 -0.619 1.00 . A A . 28 PHE HD2 1 1
5 7258 1 1 28 PHE HE1 H 5.466 3.767 -3.875 1.00 . A A . 28 PHE HE1 1 1
5 7259 1 1 28 PHE HE2 H 2.485 0.888 -2.861 1.00 . A A . 28 PHE HE2 1 1
5 7260 1 1 28 PHE HZ H 4.059 1.846 -4.509 1.00 . A A . 28 PHE HZ 1 1
5 7261 1 1 28 PHE N N 4.813 5.981 0.987 1.00 . A A . 28 PHE N 1 1
5 7262 1 1 28 PHE O O 2.613 5.917 2.628 1.00 . A A . 28 PHE O 1 1
5 7263 1 1 29 VAL C C -1.235 5.863 0.939 1.00 . A A . 29 VAL C 1 1
5 7264 1 1 29 VAL CA C 0.049 6.180 1.705 1.00 . A A . 29 VAL CA 1 1
5 7265 1 1 29 VAL CB C -0.058 7.514 2.502 1.00 . A A . 29 VAL CB 1 1
5 7266 1 1 29 VAL CG1 C 0.513 8.696 1.784 1.00 . A A . 29 VAL CG1 1 1
5 7267 1 1 29 VAL CG2 C -1.489 7.814 2.890 1.00 . A A . 29 VAL CG2 1 1
5 7268 1 1 29 VAL H H 1.161 6.220 -0.094 1.00 . A A . 29 VAL H 1 1
5 7269 1 1 29 VAL HA H 0.157 5.396 2.443 1.00 . A A . 29 VAL HA 1 1
5 7270 1 1 29 VAL HB H 0.510 7.401 3.393 1.00 . A A . 29 VAL HB 1 1
5 7271 1 1 29 VAL HG11 H 1.408 8.402 1.260 1.00 . A A . 29 VAL HG11 1 1
5 7272 1 1 29 VAL HG12 H 0.762 9.453 2.522 1.00 . A A . 29 VAL HG12 1 1
5 7273 1 1 29 VAL HG13 H -0.218 9.083 1.095 1.00 . A A . 29 VAL HG13 1 1
5 7274 1 1 29 VAL HG21 H -1.887 6.994 3.468 1.00 . A A . 29 VAL HG21 1 1
5 7275 1 1 29 VAL HG22 H -2.073 7.943 1.992 1.00 . A A . 29 VAL HG22 1 1
5 7276 1 1 29 VAL HG23 H -1.517 8.721 3.473 1.00 . A A . 29 VAL HG23 1 1
5 7277 1 1 29 VAL N N 1.236 6.082 0.873 1.00 . A A . 29 VAL N 1 1
5 7278 1 1 29 VAL O O -1.500 6.375 -0.153 1.00 . A A . 29 VAL O 1 1
5 7279 1 1 30 LEU C C -4.400 5.242 1.588 1.00 . A A . 30 LEU C 1 1
5 7280 1 1 30 LEU CA C -3.225 4.426 1.063 1.00 . A A . 30 LEU CA 1 1
5 7281 1 1 30 LEU CB C -3.240 2.984 1.602 1.00 . A A . 30 LEU CB 1 1
5 7282 1 1 30 LEU CD1 C -5.681 2.595 2.205 1.00 . A A . 30 LEU CD1 1 1
5 7283 1 1 30 LEU CD2 C -4.825 1.962 -0.061 1.00 . A A . 30 LEU CD2 1 1
5 7284 1 1 30 LEU CG C -4.479 2.108 1.411 1.00 . A A . 30 LEU CG 1 1
5 7285 1 1 30 LEU H H -1.693 4.641 2.426 1.00 . A A . 30 LEU H 1 1
5 7286 1 1 30 LEU HA H -3.215 4.417 -0.012 1.00 . A A . 30 LEU HA 1 1
5 7287 1 1 30 LEU HB2 H -2.417 2.465 1.138 1.00 . A A . 30 LEU HB2 1 1
5 7288 1 1 30 LEU HB3 H -3.034 3.034 2.658 1.00 . A A . 30 LEU HB3 1 1
5 7289 1 1 30 LEU HD11 H -5.438 2.604 3.257 1.00 . A A . 30 LEU HD11 1 1
5 7290 1 1 30 LEU HD12 H -6.517 1.934 2.034 1.00 . A A . 30 LEU HD12 1 1
5 7291 1 1 30 LEU HD13 H -5.941 3.594 1.887 1.00 . A A . 30 LEU HD13 1 1
5 7292 1 1 30 LEU HD21 H -5.664 1.289 -0.168 1.00 . A A . 30 LEU HD21 1 1
5 7293 1 1 30 LEU HD22 H -3.974 1.565 -0.594 1.00 . A A . 30 LEU HD22 1 1
5 7294 1 1 30 LEU HD23 H -5.085 2.928 -0.468 1.00 . A A . 30 LEU HD23 1 1
5 7295 1 1 30 LEU HG H -4.227 1.140 1.798 1.00 . A A . 30 LEU HG 1 1
5 7296 1 1 30 LEU N N -1.996 4.975 1.560 1.00 . A A . 30 LEU N 1 1
5 7297 1 1 30 LEU O O -4.536 5.429 2.799 1.00 . A A . 30 LEU O 1 1
5 7298 1 1 31 ASP C C -7.435 6.396 -0.110 1.00 . A A . 31 ASP C 1 1
5 7299 1 1 31 ASP CA C -6.455 6.423 1.053 1.00 . A A . 31 ASP CA 1 1
5 7300 1 1 31 ASP CB C -6.183 7.863 1.522 1.00 . A A . 31 ASP CB 1 1
5 7301 1 1 31 ASP CG C -6.021 8.862 0.393 1.00 . A A . 31 ASP CG 1 1
5 7302 1 1 31 ASP H H -5.000 5.640 -0.275 1.00 . A A . 31 ASP H 1 1
5 7303 1 1 31 ASP HA H -6.902 5.871 1.869 1.00 . A A . 31 ASP HA 1 1
5 7304 1 1 31 ASP HB2 H -7.002 8.188 2.141 1.00 . A A . 31 ASP HB2 1 1
5 7305 1 1 31 ASP HB3 H -5.277 7.870 2.111 1.00 . A A . 31 ASP HB3 1 1
5 7306 1 1 31 ASP N N -5.225 5.738 0.680 1.00 . A A . 31 ASP N 1 1
5 7307 1 1 31 ASP O O -7.042 6.504 -1.274 1.00 . A A . 31 ASP O 1 1
5 7308 1 1 31 ASP OD1 O -7.037 9.458 -0.027 1.00 . A A . 31 ASP OD1 1 1
5 7309 1 1 31 ASP OD2 O -4.879 9.085 -0.061 1.00 . A A . 31 ASP OD2 1 1
5 7310 1 1 32 ASN C C -9.563 4.776 -1.573 1.00 . A A . 32 ASN C 1 1
5 7311 1 1 32 ASN CA C -9.776 6.038 -0.748 1.00 . A A . 32 ASN CA 1 1
5 7312 1 1 32 ASN CB C -9.905 7.243 -1.671 1.00 . A A . 32 ASN CB 1 1
5 7313 1 1 32 ASN CG C -10.306 8.505 -0.949 1.00 . A A . 32 ASN CG 1 1
5 7314 1 1 32 ASN H H -8.947 6.225 1.175 1.00 . A A . 32 ASN H 1 1
5 7315 1 1 32 ASN HA H -10.687 5.933 -0.194 1.00 . A A . 32 ASN HA 1 1
5 7316 1 1 32 ASN HB2 H -8.964 7.411 -2.159 1.00 . A A . 32 ASN HB2 1 1
5 7317 1 1 32 ASN HB3 H -10.651 7.035 -2.412 1.00 . A A . 32 ASN HB3 1 1
5 7318 1 1 32 ASN HD21 H -9.334 9.590 -2.291 1.00 . A A . 32 ASN HD21 1 1
5 7319 1 1 32 ASN HD22 H -10.136 10.466 -1.041 1.00 . A A . 32 ASN HD22 1 1
5 7320 1 1 32 ASN N N -8.707 6.219 0.228 1.00 . A A . 32 ASN N 1 1
5 7321 1 1 32 ASN ND2 N -9.881 9.634 -1.475 1.00 . A A . 32 ASN ND2 1 1
5 7322 1 1 32 ASN O O -10.070 4.655 -2.687 1.00 . A A . 32 ASN O 1 1
5 7323 1 1 32 ASN OD1 O -11.002 8.465 0.067 1.00 . A A . 32 ASN OD1 1 1
5 7324 1 1 33 GLY C C -7.375 2.773 -2.718 1.00 . A A . 33 GLY C 1 1
5 7325 1 1 33 GLY CA C -8.511 2.609 -1.729 1.00 . A A . 33 GLY CA 1 1
5 7326 1 1 33 GLY H H -8.443 3.982 -0.125 1.00 . A A . 33 GLY H 1 1
5 7327 1 1 33 GLY HA2 H -8.244 1.848 -1.010 1.00 . A A . 33 GLY HA2 1 1
5 7328 1 1 33 GLY HA3 H -9.396 2.293 -2.261 1.00 . A A . 33 GLY HA3 1 1
5 7329 1 1 33 GLY N N -8.804 3.839 -1.022 1.00 . A A . 33 GLY N 1 1
5 7330 1 1 33 GLY O O -6.884 1.795 -3.268 1.00 . A A . 33 GLY O 1 1
5 7331 1 1 34 ILE C C -4.610 4.494 -3.004 1.00 . A A . 34 ILE C 1 1
5 7332 1 1 34 ILE CA C -5.891 4.345 -3.829 1.00 . A A . 34 ILE CA 1 1
5 7333 1 1 34 ILE CB C -6.238 5.655 -4.556 1.00 . A A . 34 ILE CB 1 1
5 7334 1 1 34 ILE CD1 C -8.072 4.228 -5.654 1.00 . A A . 34 ILE CD1 1 1
5 7335 1 1 34 ILE CG1 C -7.111 5.388 -5.780 1.00 . A A . 34 ILE CG1 1 1
5 7336 1 1 34 ILE CG2 C -4.992 6.418 -4.947 1.00 . A A . 34 ILE CG2 1 1
5 7337 1 1 34 ILE H H -7.558 4.760 -2.696 1.00 . A A . 34 ILE H 1 1
5 7338 1 1 34 ILE HA H -5.763 3.565 -4.562 1.00 . A A . 34 ILE HA 1 1
5 7339 1 1 34 ILE HB H -6.796 6.271 -3.871 1.00 . A A . 34 ILE HB 1 1
5 7340 1 1 34 ILE HD11 H -8.767 4.425 -4.851 1.00 . A A . 34 ILE HD11 1 1
5 7341 1 1 34 ILE HD12 H -7.511 3.325 -5.438 1.00 . A A . 34 ILE HD12 1 1
5 7342 1 1 34 ILE HD13 H -8.611 4.102 -6.582 1.00 . A A . 34 ILE HD13 1 1
5 7343 1 1 34 ILE HG12 H -7.697 6.265 -5.976 1.00 . A A . 34 ILE HG12 1 1
5 7344 1 1 34 ILE HG13 H -6.479 5.193 -6.611 1.00 . A A . 34 ILE HG13 1 1
5 7345 1 1 34 ILE HG21 H -4.467 6.715 -4.053 1.00 . A A . 34 ILE HG21 1 1
5 7346 1 1 34 ILE HG22 H -5.269 7.293 -5.514 1.00 . A A . 34 ILE HG22 1 1
5 7347 1 1 34 ILE HG23 H -4.357 5.783 -5.543 1.00 . A A . 34 ILE HG23 1 1
5 7348 1 1 34 ILE N N -7.010 4.017 -2.995 1.00 . A A . 34 ILE N 1 1
5 7349 1 1 34 ILE O O -4.627 5.014 -1.891 1.00 . A A . 34 ILE O 1 1
5 7350 1 1 35 LEU C C -1.263 4.935 -3.742 1.00 . A A . 35 LEU C 1 1
5 7351 1 1 35 LEU CA C -2.214 4.092 -2.901 1.00 . A A . 35 LEU CA 1 1
5 7352 1 1 35 LEU CB C -1.644 2.682 -2.752 1.00 . A A . 35 LEU CB 1 1
5 7353 1 1 35 LEU CD1 C 0.001 1.117 -1.713 1.00 . A A . 35 LEU CD1 1 1
5 7354 1 1 35 LEU CD2 C 0.120 3.564 -1.181 1.00 . A A . 35 LEU CD2 1 1
5 7355 1 1 35 LEU CG C -0.789 2.396 -1.516 1.00 . A A . 35 LEU CG 1 1
5 7356 1 1 35 LEU H H -3.576 3.608 -4.451 1.00 . A A . 35 LEU H 1 1
5 7357 1 1 35 LEU HA H -2.339 4.540 -1.929 1.00 . A A . 35 LEU HA 1 1
5 7358 1 1 35 LEU HB2 H -2.476 1.994 -2.741 1.00 . A A . 35 LEU HB2 1 1
5 7359 1 1 35 LEU HB3 H -1.046 2.471 -3.626 1.00 . A A . 35 LEU HB3 1 1
5 7360 1 1 35 LEU HD11 H 0.641 1.223 -2.575 1.00 . A A . 35 LEU HD11 1 1
5 7361 1 1 35 LEU HD12 H -0.679 0.295 -1.872 1.00 . A A . 35 LEU HD12 1 1
5 7362 1 1 35 LEU HD13 H 0.602 0.925 -0.839 1.00 . A A . 35 LEU HD13 1 1
5 7363 1 1 35 LEU HD21 H 0.750 3.786 -2.029 1.00 . A A . 35 LEU HD21 1 1
5 7364 1 1 35 LEU HD22 H 0.735 3.308 -0.330 1.00 . A A . 35 LEU HD22 1 1
5 7365 1 1 35 LEU HD23 H -0.483 4.430 -0.942 1.00 . A A . 35 LEU HD23 1 1
5 7366 1 1 35 LEU HG H -1.432 2.231 -0.678 1.00 . A A . 35 LEU HG 1 1
5 7367 1 1 35 LEU N N -3.512 4.021 -3.560 1.00 . A A . 35 LEU N 1 1
5 7368 1 1 35 LEU O O -0.828 4.505 -4.807 1.00 . A A . 35 LEU O 1 1
5 7369 1 1 36 SER C C 1.349 7.016 -3.442 1.00 . A A . 36 SER C 1 1
5 7370 1 1 36 SER CA C -0.055 6.996 -4.033 1.00 . A A . 36 SER CA 1 1
5 7371 1 1 36 SER CB C -0.644 8.406 -4.065 1.00 . A A . 36 SER CB 1 1
5 7372 1 1 36 SER H H -1.242 6.397 -2.386 1.00 . A A . 36 SER H 1 1
5 7373 1 1 36 SER HA H -0.002 6.615 -5.040 1.00 . A A . 36 SER HA 1 1
5 7374 1 1 36 SER HB2 H -0.586 8.840 -3.078 1.00 . A A . 36 SER HB2 1 1
5 7375 1 1 36 SER HB3 H -0.081 9.014 -4.759 1.00 . A A . 36 SER HB3 1 1
5 7376 1 1 36 SER HG H -2.551 8.080 -3.740 1.00 . A A . 36 SER HG 1 1
5 7377 1 1 36 SER N N -0.918 6.114 -3.268 1.00 . A A . 36 SER N 1 1
5 7378 1 1 36 SER O O 1.532 6.772 -2.245 1.00 . A A . 36 SER O 1 1
5 7379 1 1 36 SER OG O -2.002 8.382 -4.476 1.00 . A A . 36 SER OG 1 1
5 7380 1 1 37 TYR C C 4.316 8.694 -3.885 1.00 . A A . 37 TYR C 1 1
5 7381 1 1 37 TYR CA C 3.726 7.291 -3.852 1.00 . A A . 37 TYR CA 1 1
5 7382 1 1 37 TYR CB C 4.570 6.322 -4.689 1.00 . A A . 37 TYR CB 1 1
5 7383 1 1 37 TYR CD1 C 4.736 7.277 -7.029 1.00 . A A . 37 TYR CD1 1 1
5 7384 1 1 37 TYR CD2 C 3.475 5.280 -6.710 1.00 . A A . 37 TYR CD2 1 1
5 7385 1 1 37 TYR CE1 C 4.452 7.242 -8.381 1.00 . A A . 37 TYR CE1 1 1
5 7386 1 1 37 TYR CE2 C 3.191 5.236 -8.061 1.00 . A A . 37 TYR CE2 1 1
5 7387 1 1 37 TYR CG C 4.251 6.299 -6.170 1.00 . A A . 37 TYR CG 1 1
5 7388 1 1 37 TYR CZ C 3.681 6.218 -8.892 1.00 . A A . 37 TYR CZ 1 1
5 7389 1 1 37 TYR H H 2.127 7.497 -5.221 1.00 . A A . 37 TYR H 1 1
5 7390 1 1 37 TYR HA H 3.737 6.951 -2.827 1.00 . A A . 37 TYR HA 1 1
5 7391 1 1 37 TYR HB2 H 5.611 6.586 -4.585 1.00 . A A . 37 TYR HB2 1 1
5 7392 1 1 37 TYR HB3 H 4.422 5.323 -4.307 1.00 . A A . 37 TYR HB3 1 1
5 7393 1 1 37 TYR HD1 H 5.340 8.076 -6.627 1.00 . A A . 37 TYR HD1 1 1
5 7394 1 1 37 TYR HD2 H 3.090 4.511 -6.055 1.00 . A A . 37 TYR HD2 1 1
5 7395 1 1 37 TYR HE1 H 4.837 8.012 -9.033 1.00 . A A . 37 TYR HE1 1 1
5 7396 1 1 37 TYR HE2 H 2.585 4.435 -8.460 1.00 . A A . 37 TYR HE2 1 1
5 7397 1 1 37 TYR HH H 2.475 5.944 -10.371 1.00 . A A . 37 TYR HH 1 1
5 7398 1 1 37 TYR N N 2.338 7.285 -4.285 1.00 . A A . 37 TYR N 1 1
5 7399 1 1 37 TYR O O 4.078 9.468 -4.818 1.00 . A A . 37 TYR O 1 1
5 7400 1 1 37 TYR OH O 3.403 6.178 -10.240 1.00 . A A . 37 TYR OH 1 1
5 7401 1 1 38 TYR C C 7.113 10.216 -2.261 1.00 . A A . 38 TYR C 1 1
5 7402 1 1 38 TYR CA C 5.644 10.330 -2.658 1.00 . A A . 38 TYR CA 1 1
5 7403 1 1 38 TYR CB C 4.880 11.075 -1.553 1.00 . A A . 38 TYR CB 1 1
5 7404 1 1 38 TYR CD1 C 2.605 11.788 -2.406 1.00 . A A . 38 TYR CD1 1 1
5 7405 1 1 38 TYR CD2 C 2.719 9.927 -0.928 1.00 . A A . 38 TYR CD2 1 1
5 7406 1 1 38 TYR CE1 C 1.232 11.653 -2.471 1.00 . A A . 38 TYR CE1 1 1
5 7407 1 1 38 TYR CE2 C 1.352 9.787 -0.984 1.00 . A A . 38 TYR CE2 1 1
5 7408 1 1 38 TYR CG C 3.373 10.928 -1.635 1.00 . A A . 38 TYR CG 1 1
5 7409 1 1 38 TYR CZ C 0.611 10.650 -1.758 1.00 . A A . 38 TYR CZ 1 1
5 7410 1 1 38 TYR H H 5.261 8.316 -2.171 1.00 . A A . 38 TYR H 1 1
5 7411 1 1 38 TYR HA H 5.560 10.876 -3.585 1.00 . A A . 38 TYR HA 1 1
5 7412 1 1 38 TYR HB2 H 5.193 10.687 -0.596 1.00 . A A . 38 TYR HB2 1 1
5 7413 1 1 38 TYR HB3 H 5.118 12.130 -1.598 1.00 . A A . 38 TYR HB3 1 1
5 7414 1 1 38 TYR HD1 H 3.093 12.572 -2.960 1.00 . A A . 38 TYR HD1 1 1
5 7415 1 1 38 TYR HD2 H 3.299 9.245 -0.328 1.00 . A A . 38 TYR HD2 1 1
5 7416 1 1 38 TYR HE1 H 0.651 12.331 -3.079 1.00 . A A . 38 TYR HE1 1 1
5 7417 1 1 38 TYR HE2 H 0.866 8.996 -0.410 1.00 . A A . 38 TYR HE2 1 1
5 7418 1 1 38 TYR HH H -1.062 10.636 -2.715 1.00 . A A . 38 TYR HH 1 1
5 7419 1 1 38 TYR N N 5.076 9.007 -2.846 1.00 . A A . 38 TYR N 1 1
5 7420 1 1 38 TYR O O 7.638 9.111 -2.114 1.00 . A A . 38 TYR O 1 1
5 7421 1 1 38 TYR OH O -0.758 10.520 -1.806 1.00 . A A . 38 TYR OH 1 1
5 7422 1 1 39 ASP C C 9.178 11.057 -0.106 1.00 . A A . 39 ASP C 1 1
5 7423 1 1 39 ASP CA C 9.141 11.375 -1.596 1.00 . A A . 39 ASP CA 1 1
5 7424 1 1 39 ASP CB C 9.782 12.742 -1.866 1.00 . A A . 39 ASP CB 1 1
5 7425 1 1 39 ASP CG C 11.058 12.961 -1.074 1.00 . A A . 39 ASP CG 1 1
5 7426 1 1 39 ASP H H 7.318 12.201 -2.309 1.00 . A A . 39 ASP H 1 1
5 7427 1 1 39 ASP HA H 9.696 10.617 -2.127 1.00 . A A . 39 ASP HA 1 1
5 7428 1 1 39 ASP HB2 H 10.018 12.819 -2.916 1.00 . A A . 39 ASP HB2 1 1
5 7429 1 1 39 ASP HB3 H 9.079 13.518 -1.603 1.00 . A A . 39 ASP HB3 1 1
5 7430 1 1 39 ASP N N 7.769 11.350 -2.088 1.00 . A A . 39 ASP N 1 1
5 7431 1 1 39 ASP O O 9.724 10.030 0.309 1.00 . A A . 39 ASP O 1 1
5 7432 1 1 39 ASP OD1 O 12.057 12.261 -1.332 1.00 . A A . 39 ASP OD1 1 1
5 7433 1 1 39 ASP OD2 O 11.067 13.853 -0.198 1.00 . A A . 39 ASP OD2 1 1
5 7434 1 1 40 SER C C 7.244 12.262 2.712 1.00 . A A . 40 SER C 1 1
5 7435 1 1 40 SER CA C 8.547 11.727 2.132 1.00 . A A . 40 SER CA 1 1
5 7436 1 1 40 SER CB C 9.757 12.399 2.786 1.00 . A A . 40 SER CB 1 1
5 7437 1 1 40 SER H H 8.122 12.703 0.313 1.00 . A A . 40 SER H 1 1
5 7438 1 1 40 SER HA H 8.595 10.666 2.317 1.00 . A A . 40 SER HA 1 1
5 7439 1 1 40 SER HB2 H 10.634 12.227 2.181 1.00 . A A . 40 SER HB2 1 1
5 7440 1 1 40 SER HB3 H 9.577 13.460 2.865 1.00 . A A . 40 SER HB3 1 1
5 7441 1 1 40 SER HG H 10.645 12.424 4.533 1.00 . A A . 40 SER HG 1 1
5 7442 1 1 40 SER N N 8.572 11.923 0.697 1.00 . A A . 40 SER N 1 1
5 7443 1 1 40 SER O O 6.314 12.565 1.960 1.00 . A A . 40 SER O 1 1
5 7444 1 1 40 SER OG O 9.987 11.879 4.083 1.00 . A A . 40 SER OG 1 1
5 7445 1 1 41 GLN C C 5.583 14.259 4.406 1.00 . A A . 41 GLN C 1 1
5 7446 1 1 41 GLN CA C 5.937 12.793 4.695 1.00 . A A . 41 GLN CA 1 1
5 7447 1 1 41 GLN CB C 6.047 12.539 6.202 1.00 . A A . 41 GLN CB 1 1
5 7448 1 1 41 GLN CD C 4.836 12.185 8.371 1.00 . A A . 41 GLN CD 1 1
5 7449 1 1 41 GLN CG C 4.715 12.566 6.931 1.00 . A A . 41 GLN CG 1 1
5 7450 1 1 41 GLN H H 7.982 12.240 4.572 1.00 . A A . 41 GLN H 1 1
5 7451 1 1 41 GLN HA H 5.150 12.169 4.299 1.00 . A A . 41 GLN HA 1 1
5 7452 1 1 41 GLN HB2 H 6.494 11.568 6.356 1.00 . A A . 41 GLN HB2 1 1
5 7453 1 1 41 GLN HB3 H 6.685 13.288 6.639 1.00 . A A . 41 GLN HB3 1 1
5 7454 1 1 41 GLN HE21 H 4.513 10.313 7.889 1.00 . A A . 41 GLN HE21 1 1
5 7455 1 1 41 GLN HE22 H 4.745 10.645 9.554 1.00 . A A . 41 GLN HE22 1 1
5 7456 1 1 41 GLN HG2 H 4.310 13.547 6.894 1.00 . A A . 41 GLN HG2 1 1
5 7457 1 1 41 GLN HG3 H 4.037 11.876 6.449 1.00 . A A . 41 GLN HG3 1 1
5 7458 1 1 41 GLN N N 7.176 12.403 4.030 1.00 . A A . 41 GLN N 1 1
5 7459 1 1 41 GLN NE2 N 4.687 10.921 8.634 1.00 . A A . 41 GLN NE2 1 1
5 7460 1 1 41 GLN O O 4.470 14.707 4.678 1.00 . A A . 41 GLN O 1 1
5 7461 1 1 41 GLN OE1 O 5.056 13.025 9.241 1.00 . A A . 41 GLN OE1 1 1
5 7462 1 1 42 ASP C C 5.743 16.452 2.009 1.00 . A A . 42 ASP C 1 1
5 7463 1 1 42 ASP CA C 6.262 16.384 3.444 1.00 . A A . 42 ASP CA 1 1
5 7464 1 1 42 ASP CB C 7.524 17.219 3.580 1.00 . A A . 42 ASP CB 1 1
5 7465 1 1 42 ASP CG C 7.247 18.705 3.460 1.00 . A A . 42 ASP CG 1 1
5 7466 1 1 42 ASP H H 7.409 14.615 3.682 1.00 . A A . 42 ASP H 1 1
5 7467 1 1 42 ASP HA H 5.514 16.780 4.102 1.00 . A A . 42 ASP HA 1 1
5 7468 1 1 42 ASP HB2 H 7.976 17.025 4.537 1.00 . A A . 42 ASP HB2 1 1
5 7469 1 1 42 ASP HB3 H 8.204 16.937 2.803 1.00 . A A . 42 ASP HB3 1 1
5 7470 1 1 42 ASP N N 6.521 15.000 3.835 1.00 . A A . 42 ASP N 1 1
5 7471 1 1 42 ASP O O 5.162 17.451 1.582 1.00 . A A . 42 ASP O 1 1
5 7472 1 1 42 ASP OD1 O 6.560 19.256 4.345 1.00 . A A . 42 ASP OD1 1 1
5 7473 1 1 42 ASP OD2 O 7.698 19.327 2.475 1.00 . A A . 42 ASP OD2 1 1
5 7474 1 1 43 ASP C C 4.179 14.765 -0.323 1.00 . A A . 43 ASP C 1 1
5 7475 1 1 43 ASP CA C 5.606 15.289 -0.138 1.00 . A A . 43 ASP CA 1 1
5 7476 1 1 43 ASP CB C 6.618 14.385 -0.848 1.00 . A A . 43 ASP CB 1 1
5 7477 1 1 43 ASP CG C 6.597 14.522 -2.356 1.00 . A A . 43 ASP CG 1 1
5 7478 1 1 43 ASP H H 6.355 14.583 1.705 1.00 . A A . 43 ASP H 1 1
5 7479 1 1 43 ASP HA H 5.670 16.283 -0.553 1.00 . A A . 43 ASP HA 1 1
5 7480 1 1 43 ASP HB2 H 7.608 14.633 -0.504 1.00 . A A . 43 ASP HB2 1 1
5 7481 1 1 43 ASP HB3 H 6.405 13.357 -0.596 1.00 . A A . 43 ASP HB3 1 1
5 7482 1 1 43 ASP N N 5.951 15.368 1.278 1.00 . A A . 43 ASP N 1 1
5 7483 1 1 43 ASP O O 3.603 14.866 -1.402 1.00 . A A . 43 ASP O 1 1
5 7484 1 1 43 ASP OD1 O 6.670 15.665 -2.855 1.00 . A A . 43 ASP OD1 1 1
5 7485 1 1 43 ASP OD2 O 6.558 13.485 -3.045 1.00 . A A . 43 ASP OD2 1 1
5 7486 1 1 44 VAL C C 1.217 14.233 0.043 1.00 . A A . 44 VAL C 1 1
5 7487 1 1 44 VAL CA C 2.350 13.521 0.797 1.00 . A A . 44 VAL CA 1 1
5 7488 1 1 44 VAL CB C 1.934 13.348 2.268 1.00 . A A . 44 VAL CB 1 1
5 7489 1 1 44 VAL CG1 C 0.614 12.644 2.383 1.00 . A A . 44 VAL CG1 1 1
5 7490 1 1 44 VAL CG2 C 2.987 12.585 3.030 1.00 . A A . 44 VAL CG2 1 1
5 7491 1 1 44 VAL H H 4.129 14.253 1.598 1.00 . A A . 44 VAL H 1 1
5 7492 1 1 44 VAL HA H 2.483 12.538 0.376 1.00 . A A . 44 VAL HA 1 1
5 7493 1 1 44 VAL HB H 1.837 14.325 2.713 1.00 . A A . 44 VAL HB 1 1
5 7494 1 1 44 VAL HG11 H 0.445 12.377 3.415 1.00 . A A . 44 VAL HG11 1 1
5 7495 1 1 44 VAL HG12 H 0.638 11.754 1.775 1.00 . A A . 44 VAL HG12 1 1
5 7496 1 1 44 VAL HG13 H -0.167 13.303 2.041 1.00 . A A . 44 VAL HG13 1 1
5 7497 1 1 44 VAL HG21 H 2.674 12.469 4.056 1.00 . A A . 44 VAL HG21 1 1
5 7498 1 1 44 VAL HG22 H 3.920 13.127 2.994 1.00 . A A . 44 VAL HG22 1 1
5 7499 1 1 44 VAL HG23 H 3.117 11.610 2.579 1.00 . A A . 44 VAL HG23 1 1
5 7500 1 1 44 VAL N N 3.638 14.203 0.760 1.00 . A A . 44 VAL N 1 1
5 7501 1 1 44 VAL O O 0.317 13.580 -0.481 1.00 . A A . 44 VAL O 1 1
5 7502 1 1 45 CYS C C 0.128 16.105 -2.133 1.00 . A A . 45 CYS C 1 1
5 7503 1 1 45 CYS CA C 0.139 16.280 -0.616 1.00 . A A . 45 CYS CA 1 1
5 7504 1 1 45 CYS CB C 0.210 17.759 -0.262 1.00 . A A . 45 CYS CB 1 1
5 7505 1 1 45 CYS H H 1.985 16.041 0.401 1.00 . A A . 45 CYS H 1 1
5 7506 1 1 45 CYS HA H -0.780 15.875 -0.220 1.00 . A A . 45 CYS HA 1 1
5 7507 1 1 45 CYS HB2 H 0.422 17.857 0.792 1.00 . A A . 45 CYS HB2 1 1
5 7508 1 1 45 CYS HB3 H 1.003 18.217 -0.835 1.00 . A A . 45 CYS HB3 1 1
5 7509 1 1 45 CYS HG H -2.313 18.045 0.000 1.00 . A A . 45 CYS HG 1 1
5 7510 1 1 45 CYS N N 1.235 15.551 0.002 1.00 . A A . 45 CYS N 1 1
5 7511 1 1 45 CYS O O -0.940 15.983 -2.736 1.00 . A A . 45 CYS O 1 1
5 7512 1 1 45 CYS SG S -1.313 18.671 -0.612 1.00 . A A . 45 CYS SG 1 1
5 7513 1 1 46 LYS C C 2.180 14.794 -4.651 1.00 . A A . 46 LYS C 1 1
5 7514 1 1 46 LYS CA C 1.359 16.001 -4.215 1.00 . A A . 46 LYS CA 1 1
5 7515 1 1 46 LYS CB C 1.974 17.258 -4.831 1.00 . A A . 46 LYS CB 1 1
5 7516 1 1 46 LYS CD C 0.280 18.954 -4.032 1.00 . A A . 46 LYS CD 1 1
5 7517 1 1 46 LYS CE C 0.120 20.350 -3.449 1.00 . A A . 46 LYS CE 1 1
5 7518 1 1 46 LYS CG C 1.736 18.529 -4.037 1.00 . A A . 46 LYS CG 1 1
5 7519 1 1 46 LYS H H 2.134 16.103 -2.238 1.00 . A A . 46 LYS H 1 1
5 7520 1 1 46 LYS HA H 0.355 15.898 -4.576 1.00 . A A . 46 LYS HA 1 1
5 7521 1 1 46 LYS HB2 H 3.039 17.113 -4.925 1.00 . A A . 46 LYS HB2 1 1
5 7522 1 1 46 LYS HB3 H 1.549 17.389 -5.817 1.00 . A A . 46 LYS HB3 1 1
5 7523 1 1 46 LYS HD2 H -0.099 18.946 -5.042 1.00 . A A . 46 LYS HD2 1 1
5 7524 1 1 46 LYS HD3 H -0.279 18.257 -3.423 1.00 . A A . 46 LYS HD3 1 1
5 7525 1 1 46 LYS HE2 H 0.444 20.335 -2.419 1.00 . A A . 46 LYS HE2 1 1
5 7526 1 1 46 LYS HE3 H 0.740 21.034 -4.010 1.00 . A A . 46 LYS HE3 1 1
5 7527 1 1 46 LYS HG2 H 2.037 18.348 -3.021 1.00 . A A . 46 LYS HG2 1 1
5 7528 1 1 46 LYS HG3 H 2.334 19.321 -4.458 1.00 . A A . 46 LYS HG3 1 1
5 7529 1 1 46 LYS HZ1 H -1.372 21.756 -3.058 1.00 . A A . 46 LYS HZ1 1 1
5 7530 1 1 46 LYS HZ2 H -1.908 20.155 -3.000 1.00 . A A . 46 LYS HZ2 1 1
5 7531 1 1 46 LYS HZ3 H -1.604 20.889 -4.493 1.00 . A A . 46 LYS HZ3 1 1
5 7532 1 1 46 LYS N N 1.300 16.087 -2.760 1.00 . A A . 46 LYS N 1 1
5 7533 1 1 46 LYS NZ N -1.288 20.818 -3.504 1.00 . A A . 46 LYS NZ 1 1
5 7534 1 1 46 LYS O O 1.639 13.803 -5.146 1.00 . A A . 46 LYS O 1 1
5 7535 1 1 47 GLY C C 4.463 13.729 -6.391 1.00 . A A . 47 GLY C 1 1
5 7536 1 1 47 GLY CA C 4.393 13.849 -4.889 1.00 . A A . 47 GLY CA 1 1
5 7537 1 1 47 GLY H H 3.848 15.692 -4.018 1.00 . A A . 47 GLY H 1 1
5 7538 1 1 47 GLY HA2 H 5.379 14.063 -4.508 1.00 . A A . 47 GLY HA2 1 1
5 7539 1 1 47 GLY HA3 H 4.059 12.908 -4.482 1.00 . A A . 47 GLY HA3 1 1
5 7540 1 1 47 GLY N N 3.489 14.894 -4.461 1.00 . A A . 47 GLY N 1 1
5 7541 1 1 47 GLY O O 4.260 14.706 -7.112 1.00 . A A . 47 GLY O 1 1
5 7542 1 1 48 SER C C 3.329 12.206 -8.821 1.00 . A A . 48 SER C 1 1
5 7543 1 1 48 SER CA C 4.756 12.258 -8.294 1.00 . A A . 48 SER CA 1 1
5 7544 1 1 48 SER CB C 5.472 10.940 -8.575 1.00 . A A . 48 SER CB 1 1
5 7545 1 1 48 SER H H 4.954 11.800 -6.239 1.00 . A A . 48 SER H 1 1
5 7546 1 1 48 SER HA H 5.280 13.062 -8.782 1.00 . A A . 48 SER HA 1 1
5 7547 1 1 48 SER HB2 H 4.946 10.136 -8.083 1.00 . A A . 48 SER HB2 1 1
5 7548 1 1 48 SER HB3 H 5.486 10.762 -9.638 1.00 . A A . 48 SER HB3 1 1
5 7549 1 1 48 SER HG H 6.851 11.529 -7.306 1.00 . A A . 48 SER HG 1 1
5 7550 1 1 48 SER N N 4.744 12.525 -6.867 1.00 . A A . 48 SER N 1 1
5 7551 1 1 48 SER O O 3.094 12.168 -10.029 1.00 . A A . 48 SER O 1 1
5 7552 1 1 48 SER OG O 6.809 10.972 -8.095 1.00 . A A . 48 SER OG 1 1
5 7553 1 1 49 LYS C C 0.508 10.818 -8.727 1.00 . A A . 49 LYS C 1 1
5 7554 1 1 49 LYS CA C 0.956 12.163 -8.148 1.00 . A A . 49 LYS CA 1 1
5 7555 1 1 49 LYS CB C 0.558 13.309 -9.065 1.00 . A A . 49 LYS CB 1 1
5 7556 1 1 49 LYS CD C -1.017 14.299 -7.436 1.00 . A A . 49 LYS CD 1 1
5 7557 1 1 49 LYS CE C -2.316 15.030 -7.339 1.00 . A A . 49 LYS CE 1 1
5 7558 1 1 49 LYS CG C -0.848 13.762 -8.837 1.00 . A A . 49 LYS CG 1 1
5 7559 1 1 49 LYS H H 2.690 12.174 -6.945 1.00 . A A . 49 LYS H 1 1
5 7560 1 1 49 LYS HA H 0.447 12.309 -7.207 1.00 . A A . 49 LYS HA 1 1
5 7561 1 1 49 LYS HB2 H 1.204 14.152 -8.883 1.00 . A A . 49 LYS HB2 1 1
5 7562 1 1 49 LYS HB3 H 0.650 12.999 -10.088 1.00 . A A . 49 LYS HB3 1 1
5 7563 1 1 49 LYS HD2 H -1.017 13.479 -6.734 1.00 . A A . 49 LYS HD2 1 1
5 7564 1 1 49 LYS HD3 H -0.209 14.978 -7.214 1.00 . A A . 49 LYS HD3 1 1
5 7565 1 1 49 LYS HE2 H -2.274 15.849 -8.035 1.00 . A A . 49 LYS HE2 1 1
5 7566 1 1 49 LYS HE3 H -3.102 14.353 -7.622 1.00 . A A . 49 LYS HE3 1 1
5 7567 1 1 49 LYS HG2 H -1.083 14.538 -9.540 1.00 . A A . 49 LYS HG2 1 1
5 7568 1 1 49 LYS HG3 H -1.514 12.929 -8.974 1.00 . A A . 49 LYS HG3 1 1
5 7569 1 1 49 LYS HZ1 H -3.563 15.881 -5.901 1.00 . A A . 49 LYS HZ1 1 1
5 7570 1 1 49 LYS HZ2 H -1.948 16.354 -5.770 1.00 . A A . 49 LYS HZ2 1 1
5 7571 1 1 49 LYS HZ3 H -2.419 14.810 -5.265 1.00 . A A . 49 LYS HZ3 1 1
5 7572 1 1 49 LYS N N 2.393 12.177 -7.877 1.00 . A A . 49 LYS N 1 1
5 7573 1 1 49 LYS NZ N -2.578 15.555 -5.974 1.00 . A A . 49 LYS NZ 1 1
5 7574 1 1 49 LYS O O -0.689 10.549 -8.849 1.00 . A A . 49 LYS O 1 1
5 7575 1 1 50 GLY C C 0.579 7.812 -8.401 1.00 . A A . 50 GLY C 1 1
5 7576 1 1 50 GLY CA C 1.172 8.635 -9.523 1.00 . A A . 50 GLY CA 1 1
5 7577 1 1 50 GLY H H 2.403 10.280 -9.045 1.00 . A A . 50 GLY H 1 1
5 7578 1 1 50 GLY HA2 H 0.467 8.682 -10.340 1.00 . A A . 50 GLY HA2 1 1
5 7579 1 1 50 GLY HA3 H 2.081 8.162 -9.864 1.00 . A A . 50 GLY HA3 1 1
5 7580 1 1 50 GLY N N 1.474 9.978 -9.080 1.00 . A A . 50 GLY N 1 1
5 7581 1 1 50 GLY O O 1.006 7.928 -7.249 1.00 . A A . 50 GLY O 1 1
5 7582 1 1 51 SER C C -1.551 4.878 -8.171 1.00 . A A . 51 SER C 1 1
5 7583 1 1 51 SER CA C -1.121 6.259 -7.700 1.00 . A A . 51 SER CA 1 1
5 7584 1 1 51 SER CB C -2.338 7.077 -7.278 1.00 . A A . 51 SER CB 1 1
5 7585 1 1 51 SER H H -0.618 6.836 -9.668 1.00 . A A . 51 SER H 1 1
5 7586 1 1 51 SER HA H -0.470 6.146 -6.851 1.00 . A A . 51 SER HA 1 1
5 7587 1 1 51 SER HB2 H -2.987 6.464 -6.673 1.00 . A A . 51 SER HB2 1 1
5 7588 1 1 51 SER HB3 H -2.013 7.932 -6.704 1.00 . A A . 51 SER HB3 1 1
5 7589 1 1 51 SER HG H -2.496 8.100 -8.941 1.00 . A A . 51 SER HG 1 1
5 7590 1 1 51 SER N N -0.392 6.980 -8.723 1.00 . A A . 51 SER N 1 1
5 7591 1 1 51 SER O O -1.910 4.683 -9.330 1.00 . A A . 51 SER O 1 1
5 7592 1 1 51 SER OG O -3.063 7.533 -8.407 1.00 . A A . 51 SER OG 1 1
5 7593 1 1 52 ILE C C -3.432 2.490 -7.074 1.00 . A A . 52 ILE C 1 1
5 7594 1 1 52 ILE CA C -1.972 2.598 -7.465 1.00 . A A . 52 ILE CA 1 1
5 7595 1 1 52 ILE CB C -1.184 1.635 -6.596 1.00 . A A . 52 ILE CB 1 1
5 7596 1 1 52 ILE CD1 C 1.093 0.755 -6.127 1.00 . A A . 52 ILE CD1 1 1
5 7597 1 1 52 ILE CG1 C 0.196 1.432 -7.125 1.00 . A A . 52 ILE CG1 1 1
5 7598 1 1 52 ILE CG2 C -1.879 0.330 -6.521 1.00 . A A . 52 ILE CG2 1 1
5 7599 1 1 52 ILE H H -1.076 4.123 -6.389 1.00 . A A . 52 ILE H 1 1
5 7600 1 1 52 ILE HA H -1.835 2.316 -8.497 1.00 . A A . 52 ILE HA 1 1
5 7601 1 1 52 ILE HB H -1.119 2.040 -5.608 1.00 . A A . 52 ILE HB 1 1
5 7602 1 1 52 ILE HD11 H 0.631 -0.176 -5.805 1.00 . A A . 52 ILE HD11 1 1
5 7603 1 1 52 ILE HD12 H 1.229 1.404 -5.278 1.00 . A A . 52 ILE HD12 1 1
5 7604 1 1 52 ILE HD13 H 2.046 0.546 -6.584 1.00 . A A . 52 ILE HD13 1 1
5 7605 1 1 52 ILE HG12 H 0.140 0.814 -7.996 1.00 . A A . 52 ILE HG12 1 1
5 7606 1 1 52 ILE HG13 H 0.607 2.377 -7.382 1.00 . A A . 52 ILE HG13 1 1
5 7607 1 1 52 ILE HG21 H -2.573 0.342 -5.699 1.00 . A A . 52 ILE HG21 1 1
5 7608 1 1 52 ILE HG22 H -1.152 -0.446 -6.391 1.00 . A A . 52 ILE HG22 1 1
5 7609 1 1 52 ILE HG23 H -2.416 0.173 -7.442 1.00 . A A . 52 ILE HG23 1 1
5 7610 1 1 52 ILE N N -1.488 3.928 -7.256 1.00 . A A . 52 ILE N 1 1
5 7611 1 1 52 ILE O O -3.886 3.132 -6.130 1.00 . A A . 52 ILE O 1 1
5 7612 1 1 53 LYS C C -5.670 -0.096 -7.097 1.00 . A A . 53 LYS C 1 1
5 7613 1 1 53 LYS CA C -5.512 1.377 -7.479 1.00 . A A . 53 LYS CA 1 1
5 7614 1 1 53 LYS CB C -6.356 1.721 -8.677 1.00 . A A . 53 LYS CB 1 1
5 7615 1 1 53 LYS CD C -7.416 3.621 -9.915 1.00 . A A . 53 LYS CD 1 1
5 7616 1 1 53 LYS CE C -8.669 3.853 -9.095 1.00 . A A . 53 LYS CE 1 1
5 7617 1 1 53 LYS CG C -6.260 3.188 -9.049 1.00 . A A . 53 LYS CG 1 1
5 7618 1 1 53 LYS H H -3.787 1.322 -8.628 1.00 . A A . 53 LYS H 1 1
5 7619 1 1 53 LYS HA H -5.809 1.997 -6.649 1.00 . A A . 53 LYS HA 1 1
5 7620 1 1 53 LYS HB2 H -6.024 1.129 -9.524 1.00 . A A . 53 LYS HB2 1 1
5 7621 1 1 53 LYS HB3 H -7.363 1.486 -8.461 1.00 . A A . 53 LYS HB3 1 1
5 7622 1 1 53 LYS HD2 H -7.152 4.537 -10.412 1.00 . A A . 53 LYS HD2 1 1
5 7623 1 1 53 LYS HD3 H -7.608 2.850 -10.639 1.00 . A A . 53 LYS HD3 1 1
5 7624 1 1 53 LYS HE2 H -8.945 2.927 -8.609 1.00 . A A . 53 LYS HE2 1 1
5 7625 1 1 53 LYS HE3 H -8.448 4.601 -8.347 1.00 . A A . 53 LYS HE3 1 1
5 7626 1 1 53 LYS HG2 H -6.262 3.779 -8.146 1.00 . A A . 53 LYS HG2 1 1
5 7627 1 1 53 LYS HG3 H -5.339 3.352 -9.586 1.00 . A A . 53 LYS HG3 1 1
5 7628 1 1 53 LYS HZ1 H -9.567 5.227 -10.386 1.00 . A A . 53 LYS HZ1 1 1
5 7629 1 1 53 LYS HZ2 H -10.651 4.452 -9.345 1.00 . A A . 53 LYS HZ2 1 1
5 7630 1 1 53 LYS HZ3 H -10.016 3.622 -10.673 1.00 . A A . 53 LYS HZ3 1 1
5 7631 1 1 53 LYS N N -4.159 1.685 -7.810 1.00 . A A . 53 LYS N 1 1
5 7632 1 1 53 LYS NZ N -9.803 4.321 -9.933 1.00 . A A . 53 LYS NZ 1 1
5 7633 1 1 53 LYS O O -5.919 -0.942 -7.956 1.00 . A A . 53 LYS O 1 1
5 7634 1 1 54 MET C C -7.170 -2.143 -5.319 1.00 . A A . 54 MET C 1 1
5 7635 1 1 54 MET CA C -5.697 -1.776 -5.311 1.00 . A A . 54 MET CA 1 1
5 7636 1 1 54 MET CB C -5.128 -1.982 -3.879 1.00 . A A . 54 MET CB 1 1
5 7637 1 1 54 MET CE C -2.683 -0.207 -3.503 1.00 . A A . 54 MET CE 1 1
5 7638 1 1 54 MET CG C -5.320 -0.807 -2.946 1.00 . A A . 54 MET CG 1 1
5 7639 1 1 54 MET H H -5.314 0.321 -5.163 1.00 . A A . 54 MET H 1 1
5 7640 1 1 54 MET HA H -5.177 -2.433 -5.995 1.00 . A A . 54 MET HA 1 1
5 7641 1 1 54 MET HB2 H -5.615 -2.833 -3.437 1.00 . A A . 54 MET HB2 1 1
5 7642 1 1 54 MET HB3 H -4.074 -2.197 -3.919 1.00 . A A . 54 MET HB3 1 1
5 7643 1 1 54 MET HE1 H -1.938 0.512 -3.809 1.00 . A A . 54 MET HE1 1 1
5 7644 1 1 54 MET HE2 H -2.730 -1.001 -4.228 1.00 . A A . 54 MET HE2 1 1
5 7645 1 1 54 MET HE3 H -2.411 -0.612 -2.544 1.00 . A A . 54 MET HE3 1 1
5 7646 1 1 54 MET HG2 H -6.354 -0.497 -2.979 1.00 . A A . 54 MET HG2 1 1
5 7647 1 1 54 MET HG3 H -5.069 -1.123 -1.948 1.00 . A A . 54 MET HG3 1 1
5 7648 1 1 54 MET N N -5.524 -0.399 -5.804 1.00 . A A . 54 MET N 1 1
5 7649 1 1 54 MET O O -7.523 -3.306 -5.412 1.00 . A A . 54 MET O 1 1
5 7650 1 1 54 MET SD S -4.276 0.595 -3.388 1.00 . A A . 54 MET SD 1 1
5 7651 1 1 55 ALA C C -10.044 -2.085 -6.341 1.00 . A A . 55 ALA C 1 1
5 7652 1 1 55 ALA CA C -9.464 -1.318 -5.147 1.00 . A A . 55 ALA CA 1 1
5 7653 1 1 55 ALA CB C -10.142 0.038 -5.025 1.00 . A A . 55 ALA CB 1 1
5 7654 1 1 55 ALA H H -7.663 -0.217 -5.248 1.00 . A A . 55 ALA H 1 1
5 7655 1 1 55 ALA HA H -9.666 -1.875 -4.241 1.00 . A A . 55 ALA HA 1 1
5 7656 1 1 55 ALA HB1 H -11.207 -0.101 -4.914 1.00 . A A . 55 ALA HB1 1 1
5 7657 1 1 55 ALA HB2 H -9.943 0.623 -5.914 1.00 . A A . 55 ALA HB2 1 1
5 7658 1 1 55 ALA HB3 H -9.755 0.555 -4.160 1.00 . A A . 55 ALA HB3 1 1
5 7659 1 1 55 ALA N N -8.019 -1.129 -5.246 1.00 . A A . 55 ALA N 1 1
5 7660 1 1 55 ALA O O -10.961 -2.891 -6.185 1.00 . A A . 55 ALA O 1 1
5 7661 1 1 56 VAL C C -9.413 -3.684 -9.161 1.00 . A A . 56 VAL C 1 1
5 7662 1 1 56 VAL CA C -10.086 -2.372 -8.757 1.00 . A A . 56 VAL CA 1 1
5 7663 1 1 56 VAL CB C -9.990 -1.332 -9.898 1.00 . A A . 56 VAL CB 1 1
5 7664 1 1 56 VAL CG1 C -9.547 0.025 -9.372 1.00 . A A . 56 VAL CG1 1 1
5 7665 1 1 56 VAL CG2 C -9.056 -1.793 -10.989 1.00 . A A . 56 VAL CG2 1 1
5 7666 1 1 56 VAL H H -8.691 -1.300 -7.585 1.00 . A A . 56 VAL H 1 1
5 7667 1 1 56 VAL HA H -11.127 -2.568 -8.575 1.00 . A A . 56 VAL HA 1 1
5 7668 1 1 56 VAL HB H -10.968 -1.222 -10.323 1.00 . A A . 56 VAL HB 1 1
5 7669 1 1 56 VAL HG11 H -8.531 -0.049 -9.003 1.00 . A A . 56 VAL HG11 1 1
5 7670 1 1 56 VAL HG12 H -10.200 0.331 -8.569 1.00 . A A . 56 VAL HG12 1 1
5 7671 1 1 56 VAL HG13 H -9.588 0.753 -10.168 1.00 . A A . 56 VAL HG13 1 1
5 7672 1 1 56 VAL HG21 H -8.978 -1.032 -11.749 1.00 . A A . 56 VAL HG21 1 1
5 7673 1 1 56 VAL HG22 H -9.441 -2.702 -11.420 1.00 . A A . 56 VAL HG22 1 1
5 7674 1 1 56 VAL HG23 H -8.086 -1.981 -10.558 1.00 . A A . 56 VAL HG23 1 1
5 7675 1 1 56 VAL N N -9.505 -1.841 -7.528 1.00 . A A . 56 VAL N 1 1
5 7676 1 1 56 VAL O O -9.939 -4.463 -9.966 1.00 . A A . 56 VAL O 1 1
5 7677 1 1 57 CYS C C -7.004 -5.737 -7.586 1.00 . A A . 57 CYS C 1 1
5 7678 1 1 57 CYS CA C -7.448 -5.079 -8.882 1.00 . A A . 57 CYS CA 1 1
5 7679 1 1 57 CYS CB C -6.267 -4.651 -9.743 1.00 . A A . 57 CYS CB 1 1
5 7680 1 1 57 CYS H H -7.987 -3.345 -7.834 1.00 . A A . 57 CYS H 1 1
5 7681 1 1 57 CYS HA H -8.058 -5.776 -9.436 1.00 . A A . 57 CYS HA 1 1
5 7682 1 1 57 CYS HB2 H -5.784 -3.802 -9.280 1.00 . A A . 57 CYS HB2 1 1
5 7683 1 1 57 CYS HB3 H -5.567 -5.466 -9.810 1.00 . A A . 57 CYS HB3 1 1
5 7684 1 1 57 CYS HG H -6.871 -5.287 -12.137 1.00 . A A . 57 CYS HG 1 1
5 7685 1 1 57 CYS N N -8.270 -3.932 -8.558 1.00 . A A . 57 CYS N 1 1
5 7686 1 1 57 CYS O O -7.763 -5.713 -6.627 1.00 . A A . 57 CYS O 1 1
5 7687 1 1 57 CYS SG S -6.720 -4.176 -11.427 1.00 . A A . 57 CYS SG 1 1
5 7688 1 1 58 GLU C C -4.093 -6.709 -5.774 1.00 . A A . 58 GLU C 1 1
5 7689 1 1 58 GLU CA C -5.436 -7.118 -6.373 1.00 . A A . 58 GLU CA 1 1
5 7690 1 1 58 GLU CB C -5.400 -8.590 -6.791 1.00 . A A . 58 GLU CB 1 1
5 7691 1 1 58 GLU CD C -5.824 -9.634 -4.516 1.00 . A A . 58 GLU CD 1 1
5 7692 1 1 58 GLU CG C -4.899 -9.539 -5.718 1.00 . A A . 58 GLU CG 1 1
5 7693 1 1 58 GLU H H -5.132 -6.158 -8.238 1.00 . A A . 58 GLU H 1 1
5 7694 1 1 58 GLU HA H -6.201 -6.990 -5.623 1.00 . A A . 58 GLU HA 1 1
5 7695 1 1 58 GLU HB2 H -6.398 -8.895 -7.068 1.00 . A A . 58 GLU HB2 1 1
5 7696 1 1 58 GLU HB3 H -4.756 -8.689 -7.652 1.00 . A A . 58 GLU HB3 1 1
5 7697 1 1 58 GLU HG2 H -4.798 -10.514 -6.155 1.00 . A A . 58 GLU HG2 1 1
5 7698 1 1 58 GLU HG3 H -3.931 -9.197 -5.381 1.00 . A A . 58 GLU HG3 1 1
5 7699 1 1 58 GLU N N -5.799 -6.304 -7.521 1.00 . A A . 58 GLU N 1 1
5 7700 1 1 58 GLU O O -3.197 -6.237 -6.471 1.00 . A A . 58 GLU O 1 1
5 7701 1 1 58 GLU OE1 O -6.099 -8.592 -3.882 1.00 . A A . 58 GLU OE1 1 1
5 7702 1 1 58 GLU OE2 O -6.266 -10.751 -4.184 1.00 . A A . 58 GLU OE2 1 1
5 7703 1 1 59 ILE C C -2.123 -8.153 -3.633 1.00 . A A . 59 ILE C 1 1
5 7704 1 1 59 ILE CA C -2.716 -6.745 -3.794 1.00 . A A . 59 ILE CA 1 1
5 7705 1 1 59 ILE CB C -2.906 -6.022 -2.424 1.00 . A A . 59 ILE CB 1 1
5 7706 1 1 59 ILE CD1 C -1.229 -6.483 -0.565 1.00 . A A . 59 ILE CD1 1 1
5 7707 1 1 59 ILE CG1 C -2.507 -6.917 -1.254 1.00 . A A . 59 ILE CG1 1 1
5 7708 1 1 59 ILE CG2 C -4.341 -5.496 -2.234 1.00 . A A . 59 ILE CG2 1 1
5 7709 1 1 59 ILE H H -4.748 -7.158 -3.942 1.00 . A A . 59 ILE H 1 1
5 7710 1 1 59 ILE HA H -2.062 -6.152 -4.418 1.00 . A A . 59 ILE HA 1 1
5 7711 1 1 59 ILE HB H -2.262 -5.166 -2.433 1.00 . A A . 59 ILE HB 1 1
5 7712 1 1 59 ILE HD11 H -1.373 -5.513 -0.108 1.00 . A A . 59 ILE HD11 1 1
5 7713 1 1 59 ILE HD12 H -0.432 -6.426 -1.295 1.00 . A A . 59 ILE HD12 1 1
5 7714 1 1 59 ILE HD13 H -0.965 -7.205 0.201 1.00 . A A . 59 ILE HD13 1 1
5 7715 1 1 59 ILE HG12 H -3.303 -6.926 -0.535 1.00 . A A . 59 ILE HG12 1 1
5 7716 1 1 59 ILE HG13 H -2.357 -7.922 -1.622 1.00 . A A . 59 ILE HG13 1 1
5 7717 1 1 59 ILE HG21 H -5.056 -6.249 -2.540 1.00 . A A . 59 ILE HG21 1 1
5 7718 1 1 59 ILE HG22 H -4.482 -4.598 -2.828 1.00 . A A . 59 ILE HG22 1 1
5 7719 1 1 59 ILE HG23 H -4.506 -5.259 -1.187 1.00 . A A . 59 ILE HG23 1 1
5 7720 1 1 59 ILE N N -3.969 -6.890 -4.469 1.00 . A A . 59 ILE N 1 1
5 7721 1 1 59 ILE O O -2.792 -9.059 -3.132 1.00 . A A . 59 ILE O 1 1
5 7722 1 1 60 LYS C C 0.674 -9.878 -3.006 1.00 . A A . 60 LYS C 1 1
5 7723 1 1 60 LYS CA C -0.337 -9.708 -4.114 1.00 . A A . 60 LYS CA 1 1
5 7724 1 1 60 LYS CB C 0.315 -10.049 -5.459 1.00 . A A . 60 LYS CB 1 1
5 7725 1 1 60 LYS CD C -0.246 -10.921 -7.746 1.00 . A A . 60 LYS CD 1 1
5 7726 1 1 60 LYS CE C 1.159 -10.663 -8.196 1.00 . A A . 60 LYS CE 1 1
5 7727 1 1 60 LYS CG C -0.623 -9.951 -6.648 1.00 . A A . 60 LYS CG 1 1
5 7728 1 1 60 LYS H H -0.350 -7.597 -4.376 1.00 . A A . 60 LYS H 1 1
5 7729 1 1 60 LYS HA H -1.150 -10.398 -3.939 1.00 . A A . 60 LYS HA 1 1
5 7730 1 1 60 LYS HB2 H 1.148 -9.390 -5.621 1.00 . A A . 60 LYS HB2 1 1
5 7731 1 1 60 LYS HB3 H 0.689 -11.049 -5.418 1.00 . A A . 60 LYS HB3 1 1
5 7732 1 1 60 LYS HD2 H -0.319 -11.930 -7.368 1.00 . A A . 60 LYS HD2 1 1
5 7733 1 1 60 LYS HD3 H -0.918 -10.792 -8.582 1.00 . A A . 60 LYS HD3 1 1
5 7734 1 1 60 LYS HE2 H 1.235 -9.619 -8.441 1.00 . A A . 60 LYS HE2 1 1
5 7735 1 1 60 LYS HE3 H 1.816 -10.886 -7.376 1.00 . A A . 60 LYS HE3 1 1
5 7736 1 1 60 LYS HG2 H -1.606 -10.166 -6.338 1.00 . A A . 60 LYS HG2 1 1
5 7737 1 1 60 LYS HG3 H -0.584 -8.951 -7.039 1.00 . A A . 60 LYS HG3 1 1
5 7738 1 1 60 LYS HZ1 H 0.937 -11.239 -10.189 1.00 . A A . 60 LYS HZ1 1 1
5 7739 1 1 60 LYS HZ2 H 1.429 -12.491 -9.167 1.00 . A A . 60 LYS HZ2 1 1
5 7740 1 1 60 LYS HZ3 H 2.532 -11.297 -9.633 1.00 . A A . 60 LYS HZ3 1 1
5 7741 1 1 60 LYS N N -0.898 -8.359 -4.093 1.00 . A A . 60 LYS N 1 1
5 7742 1 1 60 LYS NZ N 1.540 -11.479 -9.378 1.00 . A A . 60 LYS NZ 1 1
5 7743 1 1 60 LYS O O 1.823 -9.483 -3.128 1.00 . A A . 60 LYS O 1 1
5 7744 1 1 61 VAL C C 1.325 -12.164 -0.564 1.00 . A A . 61 VAL C 1 1
5 7745 1 1 61 VAL CA C 1.117 -10.679 -0.796 1.00 . A A . 61 VAL CA 1 1
5 7746 1 1 61 VAL CB C 0.597 -9.961 0.447 1.00 . A A . 61 VAL CB 1 1
5 7747 1 1 61 VAL CG1 C 1.332 -8.664 0.567 1.00 . A A . 61 VAL CG1 1 1
5 7748 1 1 61 VAL CG2 C -0.880 -9.688 0.324 1.00 . A A . 61 VAL CG2 1 1
5 7749 1 1 61 VAL H H -0.694 -10.738 -1.860 1.00 . A A . 61 VAL H 1 1
5 7750 1 1 61 VAL HA H 2.064 -10.232 -1.046 1.00 . A A . 61 VAL HA 1 1
5 7751 1 1 61 VAL HB H 0.781 -10.548 1.326 1.00 . A A . 61 VAL HB 1 1
5 7752 1 1 61 VAL HG11 H 1.400 -8.203 -0.406 1.00 . A A . 61 VAL HG11 1 1
5 7753 1 1 61 VAL HG12 H 2.322 -8.840 0.959 1.00 . A A . 61 VAL HG12 1 1
5 7754 1 1 61 VAL HG13 H 0.791 -8.014 1.228 1.00 . A A . 61 VAL HG13 1 1
5 7755 1 1 61 VAL HG21 H -1.039 -9.093 -0.567 1.00 . A A . 61 VAL HG21 1 1
5 7756 1 1 61 VAL HG22 H -1.225 -9.138 1.190 1.00 . A A . 61 VAL HG22 1 1
5 7757 1 1 61 VAL HG23 H -1.414 -10.620 0.242 1.00 . A A . 61 VAL HG23 1 1
5 7758 1 1 61 VAL N N 0.241 -10.454 -1.916 1.00 . A A . 61 VAL N 1 1
5 7759 1 1 61 VAL O O 0.579 -12.814 0.169 1.00 . A A . 61 VAL O 1 1
5 7760 1 1 62 HIS C C 3.247 -14.570 0.072 1.00 . A A . 62 HIS C 1 1
5 7761 1 1 62 HIS CA C 2.623 -14.115 -1.239 1.00 . A A . 62 HIS CA 1 1
5 7762 1 1 62 HIS CB C 3.557 -14.449 -2.403 1.00 . A A . 62 HIS CB 1 1
5 7763 1 1 62 HIS CD2 C 2.930 -16.932 -2.811 1.00 . A A . 62 HIS CD2 1 1
5 7764 1 1 62 HIS CE1 C 4.943 -17.788 -2.746 1.00 . A A . 62 HIS CE1 1 1
5 7765 1 1 62 HIS CG C 3.797 -15.917 -2.584 1.00 . A A . 62 HIS CG 1 1
5 7766 1 1 62 HIS H H 2.949 -12.087 -1.720 1.00 . A A . 62 HIS H 1 1
5 7767 1 1 62 HIS HA H 1.688 -14.633 -1.381 1.00 . A A . 62 HIS HA 1 1
5 7768 1 1 62 HIS HB2 H 3.129 -14.068 -3.318 1.00 . A A . 62 HIS HB2 1 1
5 7769 1 1 62 HIS HB3 H 4.514 -13.972 -2.232 1.00 . A A . 62 HIS HB3 1 1
5 7770 1 1 62 HIS HD1 H 5.897 -16.008 -2.407 1.00 . A A . 62 HIS HD1 1 1
5 7771 1 1 62 HIS HD2 H 1.856 -16.849 -2.900 1.00 . A A . 62 HIS HD2 1 1
5 7772 1 1 62 HIS HE1 H 5.760 -18.491 -2.771 1.00 . A A . 62 HIS HE1 1 1
5 7773 1 1 62 HIS HE2 H 3.325 -18.957 -3.199 1.00 . A A . 62 HIS HE2 1 1
5 7774 1 1 62 HIS N N 2.350 -12.688 -1.223 1.00 . A A . 62 HIS N 1 1
5 7775 1 1 62 HIS ND1 N 5.049 -16.488 -2.548 1.00 . A A . 62 HIS ND1 1 1
5 7776 1 1 62 HIS NE2 N 3.668 -18.083 -2.906 1.00 . A A . 62 HIS NE2 1 1
5 7777 1 1 62 HIS O O 4.409 -14.277 0.348 1.00 . A A . 62 HIS O 1 1
5 7778 1 1 63 SER C C 4.111 -16.762 1.915 1.00 . A A . 63 SER C 1 1
5 7779 1 1 63 SER CA C 2.943 -15.804 2.139 1.00 . A A . 63 SER CA 1 1
5 7780 1 1 63 SER CB C 1.804 -16.509 2.880 1.00 . A A . 63 SER CB 1 1
5 7781 1 1 63 SER H H 1.545 -15.471 0.593 1.00 . A A . 63 SER H 1 1
5 7782 1 1 63 SER HA H 3.285 -14.968 2.731 1.00 . A A . 63 SER HA 1 1
5 7783 1 1 63 SER HB2 H 0.947 -15.855 2.924 1.00 . A A . 63 SER HB2 1 1
5 7784 1 1 63 SER HB3 H 1.540 -17.413 2.351 1.00 . A A . 63 SER HB3 1 1
5 7785 1 1 63 SER HG H 1.487 -17.384 4.606 1.00 . A A . 63 SER HG 1 1
5 7786 1 1 63 SER N N 2.468 -15.285 0.868 1.00 . A A . 63 SER N 1 1
5 7787 1 1 63 SER O O 3.994 -17.744 1.179 1.00 . A A . 63 SER O 1 1
5 7788 1 1 63 SER OG O 2.183 -16.851 4.203 1.00 . A A . 63 SER OG 1 1
5 7789 1 1 64 ALA C C 7.428 -16.828 3.509 1.00 . A A . 64 ALA C 1 1
5 7790 1 1 64 ALA CA C 6.448 -17.243 2.422 1.00 . A A . 64 ALA CA 1 1
5 7791 1 1 64 ALA CB C 7.076 -17.073 1.043 1.00 . A A . 64 ALA CB 1 1
5 7792 1 1 64 ALA H H 5.250 -15.655 3.115 1.00 . A A . 64 ALA H 1 1
5 7793 1 1 64 ALA HA H 6.186 -18.283 2.556 1.00 . A A . 64 ALA HA 1 1
5 7794 1 1 64 ALA HB1 H 6.375 -17.395 0.285 1.00 . A A . 64 ALA HB1 1 1
5 7795 1 1 64 ALA HB2 H 7.974 -17.669 0.979 1.00 . A A . 64 ALA HB2 1 1
5 7796 1 1 64 ALA HB3 H 7.322 -16.034 0.885 1.00 . A A . 64 ALA HB3 1 1
5 7797 1 1 64 ALA N N 5.236 -16.447 2.539 1.00 . A A . 64 ALA N 1 1
5 7798 1 1 64 ALA O O 7.672 -17.568 4.462 1.00 . A A . 64 ALA O 1 1
5 7799 1 1 65 ASP C C 8.245 -13.663 4.757 1.00 . A A . 65 ASP C 1 1
5 7800 1 1 65 ASP CA C 8.814 -15.027 4.378 1.00 . A A . 65 ASP CA 1 1
5 7801 1 1 65 ASP CB C 10.267 -14.911 3.892 1.00 . A A . 65 ASP CB 1 1
5 7802 1 1 65 ASP CG C 10.418 -14.102 2.618 1.00 . A A . 65 ASP CG 1 1
5 7803 1 1 65 ASP H H 7.798 -15.133 2.532 1.00 . A A . 65 ASP H 1 1
5 7804 1 1 65 ASP HA H 8.782 -15.666 5.248 1.00 . A A . 65 ASP HA 1 1
5 7805 1 1 65 ASP HB2 H 10.856 -14.438 4.662 1.00 . A A . 65 ASP HB2 1 1
5 7806 1 1 65 ASP HB3 H 10.655 -15.903 3.713 1.00 . A A . 65 ASP HB3 1 1
5 7807 1 1 65 ASP N N 7.968 -15.629 3.358 1.00 . A A . 65 ASP N 1 1
5 7808 1 1 65 ASP O O 7.092 -13.364 4.438 1.00 . A A . 65 ASP O 1 1
5 7809 1 1 65 ASP OD1 O 10.284 -14.684 1.520 1.00 . A A . 65 ASP OD1 1 1
5 7810 1 1 65 ASP OD2 O 10.685 -12.890 2.704 1.00 . A A . 65 ASP OD2 1 1
5 7811 1 1 66 ASN C C 8.876 -10.431 4.903 1.00 . A A . 66 ASN C 1 1
5 7812 1 1 66 ASN CA C 8.532 -11.540 5.884 1.00 . A A . 66 ASN CA 1 1
5 7813 1 1 66 ASN CB C 9.078 -11.192 7.270 1.00 . A A . 66 ASN CB 1 1
5 7814 1 1 66 ASN CG C 8.437 -12.014 8.370 1.00 . A A . 66 ASN CG 1 1
5 7815 1 1 66 ASN H H 9.956 -13.091 5.617 1.00 . A A . 66 ASN H 1 1
5 7816 1 1 66 ASN HA H 7.457 -11.612 5.949 1.00 . A A . 66 ASN HA 1 1
5 7817 1 1 66 ASN HB2 H 10.142 -11.369 7.287 1.00 . A A . 66 ASN HB2 1 1
5 7818 1 1 66 ASN HB3 H 8.889 -10.147 7.472 1.00 . A A . 66 ASN HB3 1 1
5 7819 1 1 66 ASN HD21 H 9.902 -13.350 8.274 1.00 . A A . 66 ASN HD21 1 1
5 7820 1 1 66 ASN HD22 H 8.667 -13.664 9.443 1.00 . A A . 66 ASN HD22 1 1
5 7821 1 1 66 ASN N N 9.026 -12.836 5.431 1.00 . A A . 66 ASN N 1 1
5 7822 1 1 66 ASN ND2 N 9.065 -13.119 8.730 1.00 . A A . 66 ASN ND2 1 1
5 7823 1 1 66 ASN O O 9.681 -10.616 3.997 1.00 . A A . 66 ASN O 1 1
5 7824 1 1 66 ASN OD1 O 7.387 -11.651 8.898 1.00 . A A . 66 ASN OD1 1 1
5 7825 1 1 67 THR C C 8.348 -8.349 2.779 1.00 . A A . 67 THR C 1 1
5 7826 1 1 67 THR CA C 8.480 -8.077 4.285 1.00 . A A . 67 THR CA 1 1
5 7827 1 1 67 THR CB C 9.855 -7.431 4.597 1.00 . A A . 67 THR CB 1 1
5 7828 1 1 67 THR CG2 C 9.886 -6.892 6.020 1.00 . A A . 67 THR CG2 1 1
5 7829 1 1 67 THR H H 7.604 -9.215 5.838 1.00 . A A . 67 THR H 1 1
5 7830 1 1 67 THR HA H 7.719 -7.359 4.558 1.00 . A A . 67 THR HA 1 1
5 7831 1 1 67 THR HB H 10.006 -6.606 3.917 1.00 . A A . 67 THR HB 1 1
5 7832 1 1 67 THR HG1 H 10.544 -9.244 4.197 1.00 . A A . 67 THR HG1 1 1
5 7833 1 1 67 THR HG21 H 9.647 -7.686 6.714 1.00 . A A . 67 THR HG21 1 1
5 7834 1 1 67 THR HG22 H 9.162 -6.094 6.121 1.00 . A A . 67 THR HG22 1 1
5 7835 1 1 67 THR HG23 H 10.872 -6.509 6.239 1.00 . A A . 67 THR HG23 1 1
5 7836 1 1 67 THR N N 8.246 -9.273 5.102 1.00 . A A . 67 THR N 1 1
5 7837 1 1 67 THR O O 9.163 -7.890 1.981 1.00 . A A . 67 THR O 1 1
5 7838 1 1 67 THR OG1 O 10.920 -8.377 4.424 1.00 . A A . 67 THR OG1 1 1
5 7839 1 1 68 ARG C C 5.608 -8.893 0.653 1.00 . A A . 68 ARG C 1 1
5 7840 1 1 68 ARG CA C 7.019 -9.355 0.996 1.00 . A A . 68 ARG CA 1 1
5 7841 1 1 68 ARG CB C 7.209 -10.850 0.670 1.00 . A A . 68 ARG CB 1 1
5 7842 1 1 68 ARG CD C 5.265 -11.863 1.929 1.00 . A A . 68 ARG CD 1 1
5 7843 1 1 68 ARG CG C 6.776 -11.803 1.779 1.00 . A A . 68 ARG CG 1 1
5 7844 1 1 68 ARG CZ C 3.637 -12.532 3.659 1.00 . A A . 68 ARG CZ 1 1
5 7845 1 1 68 ARG H H 6.712 -9.448 3.084 1.00 . A A . 68 ARG H 1 1
5 7846 1 1 68 ARG HA H 7.718 -8.779 0.406 1.00 . A A . 68 ARG HA 1 1
5 7847 1 1 68 ARG HB2 H 6.634 -11.089 -0.217 1.00 . A A . 68 ARG HB2 1 1
5 7848 1 1 68 ARG HB3 H 8.257 -11.027 0.464 1.00 . A A . 68 ARG HB3 1 1
5 7849 1 1 68 ARG HD2 H 4.881 -10.856 1.985 1.00 . A A . 68 ARG HD2 1 1
5 7850 1 1 68 ARG HD3 H 4.850 -12.359 1.064 1.00 . A A . 68 ARG HD3 1 1
5 7851 1 1 68 ARG HE H 5.544 -13.153 3.568 1.00 . A A . 68 ARG HE 1 1
5 7852 1 1 68 ARG HG2 H 7.140 -12.792 1.551 1.00 . A A . 68 ARG HG2 1 1
5 7853 1 1 68 ARG HG3 H 7.206 -11.467 2.712 1.00 . A A . 68 ARG HG3 1 1
5 7854 1 1 68 ARG HH11 H 2.907 -11.239 2.280 1.00 . A A . 68 ARG HH11 1 1
5 7855 1 1 68 ARG HH12 H 1.776 -11.732 3.501 1.00 . A A . 68 ARG HH12 1 1
5 7856 1 1 68 ARG HH21 H 4.052 -13.807 5.183 1.00 . A A . 68 ARG HH21 1 1
5 7857 1 1 68 ARG HH22 H 2.433 -13.181 5.155 1.00 . A A . 68 ARG HH22 1 1
5 7858 1 1 68 ARG N N 7.307 -9.083 2.402 1.00 . A A . 68 ARG N 1 1
5 7859 1 1 68 ARG NE N 4.860 -12.589 3.131 1.00 . A A . 68 ARG NE 1 1
5 7860 1 1 68 ARG NH1 N 2.700 -11.772 3.101 1.00 . A A . 68 ARG NH1 1 1
5 7861 1 1 68 ARG NH2 N 3.353 -13.230 4.750 1.00 . A A . 68 ARG NH2 1 1
5 7862 1 1 68 ARG O O 4.671 -9.116 1.423 1.00 . A A . 68 ARG O 1 1
5 7863 1 1 69 MET C C 4.234 -7.134 -2.306 1.00 . A A . 69 MET C 1 1
5 7864 1 1 69 MET CA C 4.173 -7.683 -0.890 1.00 . A A . 69 MET CA 1 1
5 7865 1 1 69 MET CB C 3.726 -6.596 0.085 1.00 . A A . 69 MET CB 1 1
5 7866 1 1 69 MET CE C 3.391 -4.306 2.352 1.00 . A A . 69 MET CE 1 1
5 7867 1 1 69 MET CG C 4.776 -5.523 0.306 1.00 . A A . 69 MET CG 1 1
5 7868 1 1 69 MET H H 6.249 -8.062 -1.051 1.00 . A A . 69 MET H 1 1
5 7869 1 1 69 MET HA H 3.460 -8.491 -0.862 1.00 . A A . 69 MET HA 1 1
5 7870 1 1 69 MET HB2 H 2.830 -6.132 -0.301 1.00 . A A . 69 MET HB2 1 1
5 7871 1 1 69 MET HB3 H 3.499 -7.057 1.034 1.00 . A A . 69 MET HB3 1 1
5 7872 1 1 69 MET HE1 H 3.413 -3.813 3.313 1.00 . A A . 69 MET HE1 1 1
5 7873 1 1 69 MET HE2 H 2.613 -5.064 2.359 1.00 . A A . 69 MET HE2 1 1
5 7874 1 1 69 MET HE3 H 3.185 -3.576 1.576 1.00 . A A . 69 MET HE3 1 1
5 7875 1 1 69 MET HG2 H 5.723 -5.884 -0.065 1.00 . A A . 69 MET HG2 1 1
5 7876 1 1 69 MET HG3 H 4.486 -4.644 -0.248 1.00 . A A . 69 MET HG3 1 1
5 7877 1 1 69 MET N N 5.466 -8.214 -0.478 1.00 . A A . 69 MET N 1 1
5 7878 1 1 69 MET O O 5.313 -6.805 -2.807 1.00 . A A . 69 MET O 1 1
5 7879 1 1 69 MET SD S 4.970 -5.073 2.038 1.00 . A A . 69 MET SD 1 1
5 7880 1 1 70 GLU C C 1.674 -5.875 -4.570 1.00 . A A . 70 GLU C 1 1
5 7881 1 1 70 GLU CA C 3.005 -6.553 -4.326 1.00 . A A . 70 GLU CA 1 1
5 7882 1 1 70 GLU CB C 3.124 -7.674 -5.363 1.00 . A A . 70 GLU CB 1 1
5 7883 1 1 70 GLU CD C 3.951 -9.971 -5.965 1.00 . A A . 70 GLU CD 1 1
5 7884 1 1 70 GLU CG C 4.022 -8.827 -4.981 1.00 . A A . 70 GLU CG 1 1
5 7885 1 1 70 GLU H H 2.244 -7.297 -2.492 1.00 . A A . 70 GLU H 1 1
5 7886 1 1 70 GLU HA H 3.801 -5.840 -4.475 1.00 . A A . 70 GLU HA 1 1
5 7887 1 1 70 GLU HB2 H 2.144 -8.063 -5.551 1.00 . A A . 70 GLU HB2 1 1
5 7888 1 1 70 GLU HB3 H 3.503 -7.246 -6.280 1.00 . A A . 70 GLU HB3 1 1
5 7889 1 1 70 GLU HG2 H 5.032 -8.475 -4.930 1.00 . A A . 70 GLU HG2 1 1
5 7890 1 1 70 GLU HG3 H 3.717 -9.190 -4.013 1.00 . A A . 70 GLU HG3 1 1
5 7891 1 1 70 GLU N N 3.077 -7.043 -2.953 1.00 . A A . 70 GLU N 1 1
5 7892 1 1 70 GLU O O 0.738 -6.008 -3.779 1.00 . A A . 70 GLU O 1 1
5 7893 1 1 70 GLU OE1 O 4.016 -9.719 -7.187 1.00 . A A . 70 GLU OE1 1 1
5 7894 1 1 70 GLU OE2 O 3.834 -11.130 -5.519 1.00 . A A . 70 GLU OE2 1 1
5 7895 1 1 71 LEU C C 0.177 -4.833 -7.640 1.00 . A A . 71 LEU C 1 1
5 7896 1 1 71 LEU CA C 0.344 -4.606 -6.143 1.00 . A A . 71 LEU CA 1 1
5 7897 1 1 71 LEU CB C 0.284 -3.114 -5.848 1.00 . A A . 71 LEU CB 1 1
5 7898 1 1 71 LEU CD1 C -2.213 -3.203 -5.642 1.00 . A A . 71 LEU CD1 1 1
5 7899 1 1 71 LEU CD2 C -0.795 -3.052 -3.600 1.00 . A A . 71 LEU CD2 1 1
5 7900 1 1 71 LEU CG C -0.930 -2.655 -5.049 1.00 . A A . 71 LEU CG 1 1
5 7901 1 1 71 LEU H H 2.416 -4.999 -6.193 1.00 . A A . 71 LEU H 1 1
5 7902 1 1 71 LEU HA H -0.458 -5.103 -5.620 1.00 . A A . 71 LEU HA 1 1
5 7903 1 1 71 LEU HB2 H 1.169 -2.851 -5.298 1.00 . A A . 71 LEU HB2 1 1
5 7904 1 1 71 LEU HB3 H 0.293 -2.582 -6.787 1.00 . A A . 71 LEU HB3 1 1
5 7905 1 1 71 LEU HD11 H -2.322 -4.241 -5.370 1.00 . A A . 71 LEU HD11 1 1
5 7906 1 1 71 LEU HD12 H -2.172 -3.115 -6.715 1.00 . A A . 71 LEU HD12 1 1
5 7907 1 1 71 LEU HD13 H -3.051 -2.640 -5.267 1.00 . A A . 71 LEU HD13 1 1
5 7908 1 1 71 LEU HD21 H -0.515 -4.092 -3.535 1.00 . A A . 71 LEU HD21 1 1
5 7909 1 1 71 LEU HD22 H -1.744 -2.898 -3.097 1.00 . A A . 71 LEU HD22 1 1
5 7910 1 1 71 LEU HD23 H -0.033 -2.439 -3.141 1.00 . A A . 71 LEU HD23 1 1
5 7911 1 1 71 LEU HG H -0.984 -1.582 -5.084 1.00 . A A . 71 LEU HG 1 1
5 7912 1 1 71 LEU N N 1.596 -5.166 -5.679 1.00 . A A . 71 LEU N 1 1
5 7913 1 1 71 LEU O O 1.052 -4.489 -8.436 1.00 . A A . 71 LEU O 1 1
5 7914 1 1 72 ILE C C -2.504 -4.681 -9.665 1.00 . A A . 72 ILE C 1 1
5 7915 1 1 72 ILE CA C -1.310 -5.576 -9.395 1.00 . A A . 72 ILE CA 1 1
5 7916 1 1 72 ILE CB C -1.542 -7.059 -9.759 1.00 . A A . 72 ILE CB 1 1
5 7917 1 1 72 ILE CD1 C -4.001 -7.481 -9.943 1.00 . A A . 72 ILE CD1 1 1
5 7918 1 1 72 ILE CG1 C -2.770 -7.657 -9.112 1.00 . A A . 72 ILE CG1 1 1
5 7919 1 1 72 ILE CG2 C -0.351 -7.852 -9.323 1.00 . A A . 72 ILE CG2 1 1
5 7920 1 1 72 ILE H H -1.541 -5.785 -7.327 1.00 . A A . 72 ILE H 1 1
5 7921 1 1 72 ILE HA H -0.502 -5.220 -9.991 1.00 . A A . 72 ILE HA 1 1
5 7922 1 1 72 ILE HB H -1.627 -7.130 -10.820 1.00 . A A . 72 ILE HB 1 1
5 7923 1 1 72 ILE HD11 H -3.974 -8.166 -10.774 1.00 . A A . 72 ILE HD11 1 1
5 7924 1 1 72 ILE HD12 H -4.012 -6.464 -10.315 1.00 . A A . 72 ILE HD12 1 1
5 7925 1 1 72 ILE HD13 H -4.877 -7.668 -9.338 1.00 . A A . 72 ILE HD13 1 1
5 7926 1 1 72 ILE HG12 H -2.614 -8.716 -8.964 1.00 . A A . 72 ILE HG12 1 1
5 7927 1 1 72 ILE HG13 H -2.926 -7.182 -8.160 1.00 . A A . 72 ILE HG13 1 1
5 7928 1 1 72 ILE HG21 H -0.212 -7.700 -8.264 1.00 . A A . 72 ILE HG21 1 1
5 7929 1 1 72 ILE HG22 H 0.521 -7.521 -9.861 1.00 . A A . 72 ILE HG22 1 1
5 7930 1 1 72 ILE HG23 H -0.531 -8.898 -9.510 1.00 . A A . 72 ILE HG23 1 1
5 7931 1 1 72 ILE N N -0.938 -5.432 -8.009 1.00 . A A . 72 ILE N 1 1
5 7932 1 1 72 ILE O O -3.519 -4.758 -8.980 1.00 . A A . 72 ILE O 1 1
5 7933 1 1 73 ILE C C -3.620 -2.469 -12.232 1.00 . A A . 73 ILE C 1 1
5 7934 1 1 73 ILE CA C -3.279 -2.668 -10.752 1.00 . A A . 73 ILE CA 1 1
5 7935 1 1 73 ILE CB C -2.704 -1.382 -10.087 1.00 . A A . 73 ILE CB 1 1
5 7936 1 1 73 ILE CD1 C -2.239 0.205 -11.984 1.00 . A A . 73 ILE CD1 1 1
5 7937 1 1 73 ILE CG1 C -1.650 -0.678 -10.923 1.00 . A A . 73 ILE CG1 1 1
5 7938 1 1 73 ILE CG2 C -2.083 -1.746 -8.765 1.00 . A A . 73 ILE CG2 1 1
5 7939 1 1 73 ILE H H -1.544 -3.770 -11.162 1.00 . A A . 73 ILE H 1 1
5 7940 1 1 73 ILE HA H -4.181 -2.943 -10.225 1.00 . A A . 73 ILE HA 1 1
5 7941 1 1 73 ILE HB H -3.512 -0.699 -9.897 1.00 . A A . 73 ILE HB 1 1
5 7942 1 1 73 ILE HD11 H -1.456 0.764 -12.471 1.00 . A A . 73 ILE HD11 1 1
5 7943 1 1 73 ILE HD12 H -2.955 0.881 -11.531 1.00 . A A . 73 ILE HD12 1 1
5 7944 1 1 73 ILE HD13 H -2.748 -0.416 -12.708 1.00 . A A . 73 ILE HD13 1 1
5 7945 1 1 73 ILE HG12 H -1.049 -0.059 -10.270 1.00 . A A . 73 ILE HG12 1 1
5 7946 1 1 73 ILE HG13 H -1.024 -1.415 -11.399 1.00 . A A . 73 ILE HG13 1 1
5 7947 1 1 73 ILE HG21 H -1.545 -2.677 -8.869 1.00 . A A . 73 ILE HG21 1 1
5 7948 1 1 73 ILE HG22 H -2.855 -1.852 -8.019 1.00 . A A . 73 ILE HG22 1 1
5 7949 1 1 73 ILE HG23 H -1.393 -0.971 -8.469 1.00 . A A . 73 ILE HG23 1 1
5 7950 1 1 73 ILE N N -2.330 -3.746 -10.589 1.00 . A A . 73 ILE N 1 1
5 7951 1 1 73 ILE O O -2.899 -2.958 -13.104 1.00 . A A . 73 ILE O 1 1
5 7952 1 1 74 PRO C C -4.281 -1.107 -14.939 1.00 . A A . 74 PRO C 1 1
5 7953 1 1 74 PRO CA C -5.269 -1.609 -13.891 1.00 . A A . 74 PRO CA 1 1
5 7954 1 1 74 PRO CB C -6.405 -0.593 -13.696 1.00 . A A . 74 PRO CB 1 1
5 7955 1 1 74 PRO CD C -5.564 -1.034 -11.566 1.00 . A A . 74 PRO CD 1 1
5 7956 1 1 74 PRO CG C -6.105 0.063 -12.400 1.00 . A A . 74 PRO CG 1 1
5 7957 1 1 74 PRO HA H -5.681 -2.538 -14.234 1.00 . A A . 74 PRO HA 1 1
5 7958 1 1 74 PRO HB2 H -6.407 0.113 -14.507 1.00 . A A . 74 PRO HB2 1 1
5 7959 1 1 74 PRO HB3 H -7.345 -1.113 -13.655 1.00 . A A . 74 PRO HB3 1 1
5 7960 1 1 74 PRO HD2 H -4.998 -0.640 -10.757 1.00 . A A . 74 PRO HD2 1 1
5 7961 1 1 74 PRO HD3 H -6.352 -1.659 -11.211 1.00 . A A . 74 PRO HD3 1 1
5 7962 1 1 74 PRO HG2 H -5.360 0.834 -12.527 1.00 . A A . 74 PRO HG2 1 1
5 7963 1 1 74 PRO HG3 H -7.006 0.463 -11.962 1.00 . A A . 74 PRO HG3 1 1
5 7964 1 1 74 PRO N N -4.722 -1.755 -12.530 1.00 . A A . 74 PRO N 1 1
5 7965 1 1 74 PRO O O -3.979 -1.818 -15.896 1.00 . A A . 74 PRO O 1 1
5 7966 1 1 75 GLY C C -1.641 -0.020 -16.004 1.00 . A A . 75 GLY C 1 1
5 7967 1 1 75 GLY CA C -2.940 0.725 -15.767 1.00 . A A . 75 GLY CA 1 1
5 7968 1 1 75 GLY H H -4.002 0.603 -13.942 1.00 . A A . 75 GLY H 1 1
5 7969 1 1 75 GLY HA2 H -3.486 0.770 -16.698 1.00 . A A . 75 GLY HA2 1 1
5 7970 1 1 75 GLY HA3 H -2.709 1.732 -15.454 1.00 . A A . 75 GLY HA3 1 1
5 7971 1 1 75 GLY N N -3.786 0.110 -14.762 1.00 . A A . 75 GLY N 1 1
5 7972 1 1 75 GLY O O -1.027 0.125 -17.063 1.00 . A A . 75 GLY O 1 1
5 7973 1 1 76 GLU C C 0.271 -2.403 -13.866 1.00 . A A . 76 GLU C 1 1
5 7974 1 1 76 GLU CA C 0.053 -1.527 -15.100 1.00 . A A . 76 GLU CA 1 1
5 7975 1 1 76 GLU CB C 1.210 -0.518 -15.253 1.00 . A A . 76 GLU CB 1 1
5 7976 1 1 76 GLU CD C 2.381 1.559 -14.409 1.00 . A A . 76 GLU CD 1 1
5 7977 1 1 76 GLU CG C 1.244 0.580 -14.197 1.00 . A A . 76 GLU CG 1 1
5 7978 1 1 76 GLU H H -1.840 -1.016 -14.280 1.00 . A A . 76 GLU H 1 1
5 7979 1 1 76 GLU HA H 0.035 -2.166 -15.970 1.00 . A A . 76 GLU HA 1 1
5 7980 1 1 76 GLU HB2 H 2.145 -1.055 -15.205 1.00 . A A . 76 GLU HB2 1 1
5 7981 1 1 76 GLU HB3 H 1.129 -0.048 -16.222 1.00 . A A . 76 GLU HB3 1 1
5 7982 1 1 76 GLU HG2 H 0.311 1.124 -14.232 1.00 . A A . 76 GLU HG2 1 1
5 7983 1 1 76 GLU HG3 H 1.356 0.123 -13.224 1.00 . A A . 76 GLU HG3 1 1
5 7984 1 1 76 GLU N N -1.236 -0.839 -15.038 1.00 . A A . 76 GLU N 1 1
5 7985 1 1 76 GLU O O 0.590 -1.914 -12.782 1.00 . A A . 76 GLU O 1 1
5 7986 1 1 76 GLU OE1 O 3.528 1.241 -14.032 1.00 . A A . 76 GLU OE1 1 1
5 7987 1 1 76 GLU OE2 O 2.137 2.655 -14.957 1.00 . A A . 76 GLU OE2 1 1
5 7988 1 1 77 GLN C C 1.767 -4.990 -12.755 1.00 . A A . 77 GLN C 1 1
5 7989 1 1 77 GLN CA C 0.294 -4.616 -12.907 1.00 . A A . 77 GLN CA 1 1
5 7990 1 1 77 GLN CB C -0.569 -5.873 -13.065 1.00 . A A . 77 GLN CB 1 1
5 7991 1 1 77 GLN CD C -1.129 -7.893 -14.474 1.00 . A A . 77 GLN CD 1 1
5 7992 1 1 77 GLN CG C -0.453 -6.537 -14.425 1.00 . A A . 77 GLN CG 1 1
5 7993 1 1 77 GLN H H -0.159 -4.060 -14.901 1.00 . A A . 77 GLN H 1 1
5 7994 1 1 77 GLN HA H -0.016 -4.099 -12.016 1.00 . A A . 77 GLN HA 1 1
5 7995 1 1 77 GLN HB2 H -0.274 -6.592 -12.315 1.00 . A A . 77 GLN HB2 1 1
5 7996 1 1 77 GLN HB3 H -1.604 -5.607 -12.906 1.00 . A A . 77 GLN HB3 1 1
5 7997 1 1 77 GLN HE21 H -1.561 -7.638 -16.397 1.00 . A A . 77 GLN HE21 1 1
5 7998 1 1 77 GLN HE22 H -2.074 -9.135 -15.699 1.00 . A A . 77 GLN HE22 1 1
5 7999 1 1 77 GLN HG2 H -0.913 -5.895 -15.160 1.00 . A A . 77 GLN HG2 1 1
5 8000 1 1 77 GLN HG3 H 0.592 -6.660 -14.659 1.00 . A A . 77 GLN HG3 1 1
5 8001 1 1 77 GLN N N 0.099 -3.706 -14.023 1.00 . A A . 77 GLN N 1 1
5 8002 1 1 77 GLN NE2 N -1.642 -8.257 -15.638 1.00 . A A . 77 GLN NE2 1 1
5 8003 1 1 77 GLN O O 2.270 -5.879 -13.441 1.00 . A A . 77 GLN O 1 1
5 8004 1 1 77 GLN OE1 O -1.195 -8.607 -13.470 1.00 . A A . 77 GLN OE1 1 1
5 8005 1 1 78 HIS C C 4.324 -3.669 -10.395 1.00 . A A . 78 HIS C 1 1
5 8006 1 1 78 HIS CA C 3.839 -4.594 -11.513 1.00 . A A . 78 HIS CA 1 1
5 8007 1 1 78 HIS CB C 4.762 -4.492 -12.754 1.00 . A A . 78 HIS CB 1 1
5 8008 1 1 78 HIS CD2 C 3.902 -2.200 -13.635 1.00 . A A . 78 HIS CD2 1 1
5 8009 1 1 78 HIS CE1 C 5.806 -1.386 -14.330 1.00 . A A . 78 HIS CE1 1 1
5 8010 1 1 78 HIS CG C 4.851 -3.128 -13.385 1.00 . A A . 78 HIS CG 1 1
5 8011 1 1 78 HIS H H 1.996 -3.557 -11.381 1.00 . A A . 78 HIS H 1 1
5 8012 1 1 78 HIS HA H 3.867 -5.610 -11.145 1.00 . A A . 78 HIS HA 1 1
5 8013 1 1 78 HIS HB2 H 5.760 -4.780 -12.465 1.00 . A A . 78 HIS HB2 1 1
5 8014 1 1 78 HIS HB3 H 4.405 -5.180 -13.506 1.00 . A A . 78 HIS HB3 1 1
5 8015 1 1 78 HIS HD1 H 6.915 -3.020 -13.805 1.00 . A A . 78 HIS HD1 1 1
5 8016 1 1 78 HIS HD2 H 2.847 -2.287 -13.414 1.00 . A A . 78 HIS HD2 1 1
5 8017 1 1 78 HIS HE1 H 6.548 -0.727 -14.754 1.00 . A A . 78 HIS HE1 1 1
5 8018 1 1 78 HIS HE2 H 4.128 -0.215 -14.280 1.00 . A A . 78 HIS HE2 1 1
5 8019 1 1 78 HIS N N 2.447 -4.296 -11.847 1.00 . A A . 78 HIS N 1 1
5 8020 1 1 78 HIS ND1 N 6.034 -2.586 -13.835 1.00 . A A . 78 HIS ND1 1 1
5 8021 1 1 78 HIS NE2 N 4.520 -1.125 -14.220 1.00 . A A . 78 HIS NE2 1 1
5 8022 1 1 78 HIS O O 4.877 -2.596 -10.638 1.00 . A A . 78 HIS O 1 1
5 8023 1 1 79 PHE C C 5.084 -4.319 -6.956 1.00 . A A . 79 PHE C 1 1
5 8024 1 1 79 PHE CA C 4.576 -3.350 -8.005 1.00 . A A . 79 PHE CA 1 1
5 8025 1 1 79 PHE CB C 3.464 -2.454 -7.425 1.00 . A A . 79 PHE CB 1 1
5 8026 1 1 79 PHE CD1 C 3.895 -0.125 -8.254 1.00 . A A . 79 PHE CD1 1 1
5 8027 1 1 79 PHE CD2 C 2.077 -1.343 -9.203 1.00 . A A . 79 PHE CD2 1 1
5 8028 1 1 79 PHE CE1 C 3.608 0.950 -9.073 1.00 . A A . 79 PHE CE1 1 1
5 8029 1 1 79 PHE CE2 C 1.784 -0.270 -10.023 1.00 . A A . 79 PHE CE2 1 1
5 8030 1 1 79 PHE CG C 3.135 -1.282 -8.309 1.00 . A A . 79 PHE CG 1 1
5 8031 1 1 79 PHE CZ C 2.550 0.878 -9.959 1.00 . A A . 79 PHE CZ 1 1
5 8032 1 1 79 PHE H H 3.584 -4.915 -9.025 1.00 . A A . 79 PHE H 1 1
5 8033 1 1 79 PHE HA H 5.397 -2.727 -8.329 1.00 . A A . 79 PHE HA 1 1
5 8034 1 1 79 PHE HB2 H 2.562 -3.040 -7.297 1.00 . A A . 79 PHE HB2 1 1
5 8035 1 1 79 PHE HB3 H 3.770 -2.069 -6.459 1.00 . A A . 79 PHE HB3 1 1
5 8036 1 1 79 PHE HD1 H 4.722 -0.067 -7.562 1.00 . A A . 79 PHE HD1 1 1
5 8037 1 1 79 PHE HD2 H 1.477 -2.239 -9.255 1.00 . A A . 79 PHE HD2 1 1
5 8038 1 1 79 PHE HE1 H 4.207 1.847 -9.020 1.00 . A A . 79 PHE HE1 1 1
5 8039 1 1 79 PHE HE2 H 0.957 -0.329 -10.716 1.00 . A A . 79 PHE HE2 1 1
5 8040 1 1 79 PHE HZ H 2.323 1.717 -10.600 1.00 . A A . 79 PHE HZ 1 1
5 8041 1 1 79 PHE N N 4.096 -4.089 -9.163 1.00 . A A . 79 PHE N 1 1
5 8042 1 1 79 PHE O O 4.310 -4.886 -6.203 1.00 . A A . 79 PHE O 1 1
5 8043 1 1 80 TYR C C 7.641 -4.482 -4.876 1.00 . A A . 80 TYR C 1 1
5 8044 1 1 80 TYR CA C 7.025 -5.365 -5.939 1.00 . A A . 80 TYR CA 1 1
5 8045 1 1 80 TYR CB C 8.113 -6.238 -6.572 1.00 . A A . 80 TYR CB 1 1
5 8046 1 1 80 TYR CD1 C 7.332 -6.860 -8.893 1.00 . A A . 80 TYR CD1 1 1
5 8047 1 1 80 TYR CD2 C 7.386 -8.562 -7.227 1.00 . A A . 80 TYR CD2 1 1
5 8048 1 1 80 TYR CE1 C 6.865 -7.774 -9.818 1.00 . A A . 80 TYR CE1 1 1
5 8049 1 1 80 TYR CE2 C 6.920 -9.482 -8.145 1.00 . A A . 80 TYR CE2 1 1
5 8050 1 1 80 TYR CG C 7.599 -7.238 -7.584 1.00 . A A . 80 TYR CG 1 1
5 8051 1 1 80 TYR CZ C 6.661 -9.084 -9.438 1.00 . A A . 80 TYR CZ 1 1
5 8052 1 1 80 TYR H H 6.950 -4.072 -7.603 1.00 . A A . 80 TYR H 1 1
5 8053 1 1 80 TYR HA H 6.270 -5.993 -5.490 1.00 . A A . 80 TYR HA 1 1
5 8054 1 1 80 TYR HB2 H 8.825 -5.601 -7.071 1.00 . A A . 80 TYR HB2 1 1
5 8055 1 1 80 TYR HB3 H 8.620 -6.787 -5.792 1.00 . A A . 80 TYR HB3 1 1
5 8056 1 1 80 TYR HD1 H 7.493 -5.834 -9.186 1.00 . A A . 80 TYR HD1 1 1
5 8057 1 1 80 TYR HD2 H 7.589 -8.872 -6.212 1.00 . A A . 80 TYR HD2 1 1
5 8058 1 1 80 TYR HE1 H 6.661 -7.461 -10.831 1.00 . A A . 80 TYR HE1 1 1
5 8059 1 1 80 TYR HE2 H 6.762 -10.508 -7.848 1.00 . A A . 80 TYR HE2 1 1
5 8060 1 1 80 TYR HH H 5.472 -10.506 -9.953 1.00 . A A . 80 TYR HH 1 1
5 8061 1 1 80 TYR N N 6.391 -4.518 -6.935 1.00 . A A . 80 TYR N 1 1
5 8062 1 1 80 TYR O O 8.273 -3.477 -5.201 1.00 . A A . 80 TYR O 1 1
5 8063 1 1 80 TYR OH O 6.190 -9.997 -10.353 1.00 . A A . 80 TYR OH 1 1
5 8064 1 1 81 MET C C 8.207 -4.752 -1.260 1.00 . A A . 81 MET C 1 1
5 8065 1 1 81 MET CA C 7.976 -3.988 -2.557 1.00 . A A . 81 MET CA 1 1
5 8066 1 1 81 MET CB C 7.051 -2.792 -2.331 1.00 . A A . 81 MET CB 1 1
5 8067 1 1 81 MET CE C 2.946 -2.667 -1.770 1.00 . A A . 81 MET CE 1 1
5 8068 1 1 81 MET CG C 5.647 -3.168 -1.931 1.00 . A A . 81 MET CG 1 1
5 8069 1 1 81 MET H H 6.980 -5.655 -3.396 1.00 . A A . 81 MET H 1 1
5 8070 1 1 81 MET HA H 8.924 -3.613 -2.892 1.00 . A A . 81 MET HA 1 1
5 8071 1 1 81 MET HB2 H 7.467 -2.175 -1.550 1.00 . A A . 81 MET HB2 1 1
5 8072 1 1 81 MET HB3 H 6.997 -2.212 -3.240 1.00 . A A . 81 MET HB3 1 1
5 8073 1 1 81 MET HE1 H 3.116 -2.896 -0.720 1.00 . A A . 81 MET HE1 1 1
5 8074 1 1 81 MET HE2 H 2.698 -3.576 -2.310 1.00 . A A . 81 MET HE2 1 1
5 8075 1 1 81 MET HE3 H 2.136 -1.955 -1.857 1.00 . A A . 81 MET HE3 1 1
5 8076 1 1 81 MET HG2 H 5.396 -4.118 -2.371 1.00 . A A . 81 MET HG2 1 1
5 8077 1 1 81 MET HG3 H 5.615 -3.249 -0.860 1.00 . A A . 81 MET HG3 1 1
5 8078 1 1 81 MET N N 7.461 -4.828 -3.616 1.00 . A A . 81 MET N 1 1
5 8079 1 1 81 MET O O 7.559 -5.759 -0.973 1.00 . A A . 81 MET O 1 1
5 8080 1 1 81 MET SD S 4.431 -1.949 -2.456 1.00 . A A . 81 MET SD 1 1
5 8081 1 1 82 LYS C C 9.161 -3.700 1.824 1.00 . A A . 82 LYS C 1 1
5 8082 1 1 82 LYS CA C 9.533 -4.755 0.794 1.00 . A A . 82 LYS CA 1 1
5 8083 1 1 82 LYS CB C 11.045 -5.004 0.833 1.00 . A A . 82 LYS CB 1 1
5 8084 1 1 82 LYS CD C 13.063 -5.744 2.138 1.00 . A A . 82 LYS CD 1 1
5 8085 1 1 82 LYS CE C 13.601 -6.579 0.985 1.00 . A A . 82 LYS CE 1 1
5 8086 1 1 82 LYS CG C 11.544 -5.657 2.112 1.00 . A A . 82 LYS CG 1 1
5 8087 1 1 82 LYS H H 9.671 -3.487 -0.863 1.00 . A A . 82 LYS H 1 1
5 8088 1 1 82 LYS HA H 8.998 -5.672 0.986 1.00 . A A . 82 LYS HA 1 1
5 8089 1 1 82 LYS HB2 H 11.314 -5.635 0.003 1.00 . A A . 82 LYS HB2 1 1
5 8090 1 1 82 LYS HB3 H 11.550 -4.055 0.724 1.00 . A A . 82 LYS HB3 1 1
5 8091 1 1 82 LYS HD2 H 13.471 -4.748 2.067 1.00 . A A . 82 LYS HD2 1 1
5 8092 1 1 82 LYS HD3 H 13.371 -6.195 3.071 1.00 . A A . 82 LYS HD3 1 1
5 8093 1 1 82 LYS HE2 H 13.224 -7.585 1.078 1.00 . A A . 82 LYS HE2 1 1
5 8094 1 1 82 LYS HE3 H 13.256 -6.151 0.055 1.00 . A A . 82 LYS HE3 1 1
5 8095 1 1 82 LYS HG2 H 11.212 -5.072 2.957 1.00 . A A . 82 LYS HG2 1 1
5 8096 1 1 82 LYS HG3 H 11.134 -6.654 2.178 1.00 . A A . 82 LYS HG3 1 1
5 8097 1 1 82 LYS HZ1 H 15.471 -5.666 0.822 1.00 . A A . 82 LYS HZ1 1 1
5 8098 1 1 82 LYS HZ2 H 15.422 -7.240 0.210 1.00 . A A . 82 LYS HZ2 1 1
5 8099 1 1 82 LYS HZ3 H 15.443 -6.985 1.880 1.00 . A A . 82 LYS HZ3 1 1
5 8100 1 1 82 LYS N N 9.171 -4.253 -0.515 1.00 . A A . 82 LYS N 1 1
5 8101 1 1 82 LYS NZ N 15.088 -6.621 0.974 1.00 . A A . 82 LYS NZ 1 1
5 8102 1 1 82 LYS O O 9.375 -2.514 1.598 1.00 . A A . 82 LYS O 1 1
5 8103 1 1 83 ALA C C 9.311 -2.855 4.931 1.00 . A A . 83 ALA C 1 1
5 8104 1 1 83 ALA CA C 8.201 -3.119 3.934 1.00 . A A . 83 ALA CA 1 1
5 8105 1 1 83 ALA CB C 6.931 -3.533 4.652 1.00 . A A . 83 ALA CB 1 1
5 8106 1 1 83 ALA H H 8.438 -5.049 3.098 1.00 . A A . 83 ALA H 1 1
5 8107 1 1 83 ALA HA H 7.995 -2.199 3.413 1.00 . A A . 83 ALA HA 1 1
5 8108 1 1 83 ALA HB1 H 6.627 -2.741 5.322 1.00 . A A . 83 ALA HB1 1 1
5 8109 1 1 83 ALA HB2 H 7.113 -4.434 5.220 1.00 . A A . 83 ALA HB2 1 1
5 8110 1 1 83 ALA HB3 H 6.149 -3.712 3.928 1.00 . A A . 83 ALA HB3 1 1
5 8111 1 1 83 ALA N N 8.594 -4.099 2.940 1.00 . A A . 83 ALA N 1 1
5 8112 1 1 83 ALA O O 10.219 -3.672 5.089 1.00 . A A . 83 ALA O 1 1
5 8113 1 1 84 VAL C C 10.355 -2.466 7.629 1.00 . A A . 84 VAL C 1 1
5 8114 1 1 84 VAL CA C 10.166 -1.323 6.631 1.00 . A A . 84 VAL CA 1 1
5 8115 1 1 84 VAL CB C 9.640 -0.061 7.331 1.00 . A A . 84 VAL CB 1 1
5 8116 1 1 84 VAL CG1 C 9.839 -0.090 8.834 1.00 . A A . 84 VAL CG1 1 1
5 8117 1 1 84 VAL CG2 C 10.243 1.177 6.730 1.00 . A A . 84 VAL CG2 1 1
5 8118 1 1 84 VAL H H 8.538 -1.064 5.318 1.00 . A A . 84 VAL H 1 1
5 8119 1 1 84 VAL HA H 11.102 -1.087 6.183 1.00 . A A . 84 VAL HA 1 1
5 8120 1 1 84 VAL HB H 8.605 -0.012 7.134 1.00 . A A . 84 VAL HB 1 1
5 8121 1 1 84 VAL HG11 H 9.228 -0.883 9.251 1.00 . A A . 84 VAL HG11 1 1
5 8122 1 1 84 VAL HG12 H 9.538 0.857 9.257 1.00 . A A . 84 VAL HG12 1 1
5 8123 1 1 84 VAL HG13 H 10.877 -0.277 9.061 1.00 . A A . 84 VAL HG13 1 1
5 8124 1 1 84 VAL HG21 H 11.309 1.174 6.879 1.00 . A A . 84 VAL HG21 1 1
5 8125 1 1 84 VAL HG22 H 9.808 2.041 7.206 1.00 . A A . 84 VAL HG22 1 1
5 8126 1 1 84 VAL HG23 H 10.016 1.194 5.677 1.00 . A A . 84 VAL HG23 1 1
5 8127 1 1 84 VAL N N 9.240 -1.698 5.573 1.00 . A A . 84 VAL N 1 1
5 8128 1 1 84 VAL O O 11.475 -2.866 7.943 1.00 . A A . 84 VAL O 1 1
5 8129 1 1 85 ASN C C 8.212 -5.145 8.540 1.00 . A A . 85 ASN C 1 1
5 8130 1 1 85 ASN CA C 9.215 -4.113 9.016 1.00 . A A . 85 ASN CA 1 1
5 8131 1 1 85 ASN CB C 8.844 -3.633 10.428 1.00 . A A . 85 ASN CB 1 1
5 8132 1 1 85 ASN CG C 9.954 -2.862 11.117 1.00 . A A . 85 ASN CG 1 1
5 8133 1 1 85 ASN H H 8.394 -2.670 7.723 1.00 . A A . 85 ASN H 1 1
5 8134 1 1 85 ASN HA H 10.198 -4.560 9.036 1.00 . A A . 85 ASN HA 1 1
5 8135 1 1 85 ASN HB2 H 7.979 -2.991 10.364 1.00 . A A . 85 ASN HB2 1 1
5 8136 1 1 85 ASN HB3 H 8.600 -4.492 11.035 1.00 . A A . 85 ASN HB3 1 1
5 8137 1 1 85 ASN HD21 H 11.337 -4.044 10.319 1.00 . A A . 85 ASN HD21 1 1
5 8138 1 1 85 ASN HD22 H 11.927 -2.781 11.340 1.00 . A A . 85 ASN HD22 1 1
5 8139 1 1 85 ASN N N 9.240 -3.009 8.070 1.00 . A A . 85 ASN N 1 1
5 8140 1 1 85 ASN ND2 N 11.196 -3.271 10.904 1.00 . A A . 85 ASN ND2 1 1
5 8141 1 1 85 ASN O O 7.640 -5.001 7.458 1.00 . A A . 85 ASN O 1 1
5 8142 1 1 85 ASN OD1 O 9.693 -1.915 11.859 1.00 . A A . 85 ASN OD1 1 1
5 8143 1 1 86 ALA C C 5.622 -6.879 9.274 1.00 . A A . 86 ALA C 1 1
5 8144 1 1 86 ALA CA C 7.050 -7.206 8.902 1.00 . A A . 86 ALA CA 1 1
5 8145 1 1 86 ALA CB C 7.455 -8.533 9.475 1.00 . A A . 86 ALA CB 1 1
5 8146 1 1 86 ALA H H 8.416 -6.235 10.199 1.00 . A A . 86 ALA H 1 1
5 8147 1 1 86 ALA HA H 7.111 -7.267 7.832 1.00 . A A . 86 ALA HA 1 1
5 8148 1 1 86 ALA HB1 H 6.798 -9.296 9.094 1.00 . A A . 86 ALA HB1 1 1
5 8149 1 1 86 ALA HB2 H 7.380 -8.489 10.548 1.00 . A A . 86 ALA HB2 1 1
5 8150 1 1 86 ALA HB3 H 8.471 -8.750 9.187 1.00 . A A . 86 ALA HB3 1 1
5 8151 1 1 86 ALA N N 7.968 -6.168 9.325 1.00 . A A . 86 ALA N 1 1
5 8152 1 1 86 ALA O O 4.696 -7.170 8.517 1.00 . A A . 86 ALA O 1 1
5 8153 1 1 87 ALA C C 3.860 -4.494 10.017 1.00 . A A . 87 ALA C 1 1
5 8154 1 1 87 ALA CA C 4.120 -5.777 10.774 1.00 . A A . 87 ALA CA 1 1
5 8155 1 1 87 ALA CB C 3.988 -5.542 12.246 1.00 . A A . 87 ALA CB 1 1
5 8156 1 1 87 ALA H H 6.176 -6.178 11.061 1.00 . A A . 87 ALA H 1 1
5 8157 1 1 87 ALA HA H 3.393 -6.519 10.479 1.00 . A A . 87 ALA HA 1 1
5 8158 1 1 87 ALA HB1 H 4.510 -4.632 12.496 1.00 . A A . 87 ALA HB1 1 1
5 8159 1 1 87 ALA HB2 H 4.419 -6.374 12.779 1.00 . A A . 87 ALA HB2 1 1
5 8160 1 1 87 ALA HB3 H 2.938 -5.450 12.494 1.00 . A A . 87 ALA HB3 1 1
5 8161 1 1 87 ALA N N 5.431 -6.277 10.428 1.00 . A A . 87 ALA N 1 1
5 8162 1 1 87 ALA O O 2.742 -4.010 9.933 1.00 . A A . 87 ALA O 1 1
5 8163 1 1 88 GLU C C 4.129 -3.406 7.297 1.00 . A A . 88 GLU C 1 1
5 8164 1 1 88 GLU CA C 4.817 -2.855 8.519 1.00 . A A . 88 GLU CA 1 1
5 8165 1 1 88 GLU CB C 6.186 -2.360 8.095 1.00 . A A . 88 GLU CB 1 1
5 8166 1 1 88 GLU CD C 5.168 -0.033 8.115 1.00 . A A . 88 GLU CD 1 1
5 8167 1 1 88 GLU CG C 6.416 -0.881 8.234 1.00 . A A . 88 GLU CG 1 1
5 8168 1 1 88 GLU H H 5.811 -4.307 9.727 1.00 . A A . 88 GLU H 1 1
5 8169 1 1 88 GLU HA H 4.237 -2.050 8.947 1.00 . A A . 88 GLU HA 1 1
5 8170 1 1 88 GLU HB2 H 6.932 -2.869 8.675 1.00 . A A . 88 GLU HB2 1 1
5 8171 1 1 88 GLU HB3 H 6.333 -2.613 7.072 1.00 . A A . 88 GLU HB3 1 1
5 8172 1 1 88 GLU HG2 H 6.862 -0.699 9.189 1.00 . A A . 88 GLU HG2 1 1
5 8173 1 1 88 GLU HG3 H 7.098 -0.587 7.447 1.00 . A A . 88 GLU HG3 1 1
5 8174 1 1 88 GLU N N 4.929 -3.947 9.480 1.00 . A A . 88 GLU N 1 1
5 8175 1 1 88 GLU O O 3.133 -2.875 6.813 1.00 . A A . 88 GLU O 1 1
5 8176 1 1 88 GLU OE1 O 4.793 0.325 6.985 1.00 . A A . 88 GLU OE1 1 1
5 8177 1 1 88 GLU OE2 O 4.601 0.329 9.166 1.00 . A A . 88 GLU OE2 1 1
5 8178 1 1 89 ARG C C 2.637 -5.570 6.098 1.00 . A A . 89 ARG C 1 1
5 8179 1 1 89 ARG CA C 4.101 -5.298 5.759 1.00 . A A . 89 ARG CA 1 1
5 8180 1 1 89 ARG CB C 4.863 -6.617 5.607 1.00 . A A . 89 ARG CB 1 1
5 8181 1 1 89 ARG CD C 4.613 -9.040 5.025 1.00 . A A . 89 ARG CD 1 1
5 8182 1 1 89 ARG CG C 4.194 -7.618 4.683 1.00 . A A . 89 ARG CG 1 1
5 8183 1 1 89 ARG CZ C 4.725 -10.478 7.039 1.00 . A A . 89 ARG CZ 1 1
5 8184 1 1 89 ARG H H 5.594 -4.755 7.173 1.00 . A A . 89 ARG H 1 1
5 8185 1 1 89 ARG HA H 4.156 -4.744 4.836 1.00 . A A . 89 ARG HA 1 1
5 8186 1 1 89 ARG HB2 H 5.847 -6.405 5.217 1.00 . A A . 89 ARG HB2 1 1
5 8187 1 1 89 ARG HB3 H 4.965 -7.072 6.581 1.00 . A A . 89 ARG HB3 1 1
5 8188 1 1 89 ARG HD2 H 4.071 -9.725 4.390 1.00 . A A . 89 ARG HD2 1 1
5 8189 1 1 89 ARG HD3 H 5.673 -9.143 4.848 1.00 . A A . 89 ARG HD3 1 1
5 8190 1 1 89 ARG HE H 3.815 -8.700 6.943 1.00 . A A . 89 ARG HE 1 1
5 8191 1 1 89 ARG HG2 H 3.125 -7.531 4.789 1.00 . A A . 89 ARG HG2 1 1
5 8192 1 1 89 ARG HG3 H 4.479 -7.403 3.664 1.00 . A A . 89 ARG HG3 1 1
5 8193 1 1 89 ARG HH11 H 5.600 -11.284 5.403 1.00 . A A . 89 ARG HH11 1 1
5 8194 1 1 89 ARG HH12 H 5.684 -12.251 6.838 1.00 . A A . 89 ARG HH12 1 1
5 8195 1 1 89 ARG HH21 H 3.918 -9.981 8.834 1.00 . A A . 89 ARG HH21 1 1
5 8196 1 1 89 ARG HH22 H 4.730 -11.514 8.783 1.00 . A A . 89 ARG HH22 1 1
5 8197 1 1 89 ARG N N 4.710 -4.496 6.811 1.00 . A A . 89 ARG N 1 1
5 8198 1 1 89 ARG NE N 4.330 -9.361 6.427 1.00 . A A . 89 ARG NE 1 1
5 8199 1 1 89 ARG NH1 N 5.392 -11.409 6.370 1.00 . A A . 89 ARG NH1 1 1
5 8200 1 1 89 ARG NH2 N 4.436 -10.670 8.319 1.00 . A A . 89 ARG NH2 1 1
5 8201 1 1 89 ARG O O 1.749 -5.315 5.293 1.00 . A A . 89 ARG O 1 1
5 8202 1 1 90 GLN C C 0.193 -5.117 7.652 1.00 . A A . 90 GLN C 1 1
5 8203 1 1 90 GLN CA C 1.090 -6.313 7.845 1.00 . A A . 90 GLN CA 1 1
5 8204 1 1 90 GLN CB C 1.307 -6.628 9.317 1.00 . A A . 90 GLN CB 1 1
5 8205 1 1 90 GLN CD C -0.392 -5.583 10.884 1.00 . A A . 90 GLN CD 1 1
5 8206 1 1 90 GLN CG C 0.102 -6.841 10.186 1.00 . A A . 90 GLN CG 1 1
5 8207 1 1 90 GLN H H 3.173 -6.259 7.903 1.00 . A A . 90 GLN H 1 1
5 8208 1 1 90 GLN HA H 0.667 -7.163 7.338 1.00 . A A . 90 GLN HA 1 1
5 8209 1 1 90 GLN HB2 H 1.904 -7.515 9.378 1.00 . A A . 90 GLN HB2 1 1
5 8210 1 1 90 GLN HB3 H 1.869 -5.818 9.748 1.00 . A A . 90 GLN HB3 1 1
5 8211 1 1 90 GLN HE21 H -2.195 -6.378 11.111 1.00 . A A . 90 GLN HE21 1 1
5 8212 1 1 90 GLN HE22 H -1.987 -4.781 11.744 1.00 . A A . 90 GLN HE22 1 1
5 8213 1 1 90 GLN HG2 H -0.699 -7.263 9.602 1.00 . A A . 90 GLN HG2 1 1
5 8214 1 1 90 GLN HG3 H 0.408 -7.524 10.931 1.00 . A A . 90 GLN HG3 1 1
5 8215 1 1 90 GLN N N 2.411 -6.062 7.314 1.00 . A A . 90 GLN N 1 1
5 8216 1 1 90 GLN NE2 N -1.650 -5.578 11.284 1.00 . A A . 90 GLN NE2 1 1
5 8217 1 1 90 GLN O O -0.778 -5.189 6.920 1.00 . A A . 90 GLN O 1 1
5 8218 1 1 90 GLN OE1 O 0.370 -4.649 11.120 1.00 . A A . 90 GLN OE1 1 1
5 8219 1 1 91 ARG C C -0.636 -2.455 6.787 1.00 . A A . 91 ARG C 1 1
5 8220 1 1 91 ARG CA C -0.107 -2.758 8.189 1.00 . A A . 91 ARG CA 1 1
5 8221 1 1 91 ARG CB C 0.911 -1.737 8.602 1.00 . A A . 91 ARG CB 1 1
5 8222 1 1 91 ARG CD C 2.137 -0.664 10.456 1.00 . A A . 91 ARG CD 1 1
5 8223 1 1 91 ARG CG C 0.891 -1.413 10.056 1.00 . A A . 91 ARG CG 1 1
5 8224 1 1 91 ARG CZ C 2.715 0.967 12.213 1.00 . A A . 91 ARG CZ 1 1
5 8225 1 1 91 ARG H H 1.326 -4.079 8.909 1.00 . A A . 91 ARG H 1 1
5 8226 1 1 91 ARG HA H -0.922 -2.727 8.886 1.00 . A A . 91 ARG HA 1 1
5 8227 1 1 91 ARG HB2 H 1.890 -2.103 8.360 1.00 . A A . 91 ARG HB2 1 1
5 8228 1 1 91 ARG HB3 H 0.733 -0.845 8.060 1.00 . A A . 91 ARG HB3 1 1
5 8229 1 1 91 ARG HD2 H 2.973 -1.349 10.431 1.00 . A A . 91 ARG HD2 1 1
5 8230 1 1 91 ARG HD3 H 2.302 0.128 9.743 1.00 . A A . 91 ARG HD3 1 1
5 8231 1 1 91 ARG HE H 1.372 -0.503 12.406 1.00 . A A . 91 ARG HE 1 1
5 8232 1 1 91 ARG HG2 H 0.045 -0.796 10.231 1.00 . A A . 91 ARG HG2 1 1
5 8233 1 1 91 ARG HG3 H 0.817 -2.324 10.631 1.00 . A A . 91 ARG HG3 1 1
5 8234 1 1 91 ARG HH11 H 3.799 1.155 10.502 1.00 . A A . 91 ARG HH11 1 1
5 8235 1 1 91 ARG HH12 H 4.141 2.328 11.740 1.00 . A A . 91 ARG HH12 1 1
5 8236 1 1 91 ARG HH21 H 1.817 1.026 14.026 1.00 . A A . 91 ARG HH21 1 1
5 8237 1 1 91 ARG HH22 H 3.013 2.251 13.753 1.00 . A A . 91 ARG HH22 1 1
5 8238 1 1 91 ARG N N 0.556 -4.030 8.300 1.00 . A A . 91 ARG N 1 1
5 8239 1 1 91 ARG NE N 2.022 -0.089 11.793 1.00 . A A . 91 ARG NE 1 1
5 8240 1 1 91 ARG NH1 N 3.625 1.529 11.425 1.00 . A A . 91 ARG NH1 1 1
5 8241 1 1 91 ARG NH2 N 2.499 1.454 13.428 1.00 . A A . 91 ARG NH2 1 1
5 8242 1 1 91 ARG O O -1.773 -2.003 6.632 1.00 . A A . 91 ARG O 1 1
5 8243 1 1 92 TRP C C -1.291 -3.470 3.962 1.00 . A A . 92 TRP C 1 1
5 8244 1 1 92 TRP CA C -0.239 -2.467 4.407 1.00 . A A . 92 TRP CA 1 1
5 8245 1 1 92 TRP CB C 0.966 -2.517 3.494 1.00 . A A . 92 TRP CB 1 1
5 8246 1 1 92 TRP CD1 C 3.073 -1.260 4.240 1.00 . A A . 92 TRP CD1 1 1
5 8247 1 1 92 TRP CD2 C 1.553 0.008 3.210 1.00 . A A . 92 TRP CD2 1 1
5 8248 1 1 92 TRP CE2 C 2.639 0.820 3.567 1.00 . A A . 92 TRP CE2 1 1
5 8249 1 1 92 TRP CE3 C 0.470 0.580 2.554 1.00 . A A . 92 TRP CE3 1 1
5 8250 1 1 92 TRP CG C 1.849 -1.318 3.642 1.00 . A A . 92 TRP CG 1 1
5 8251 1 1 92 TRP CH2 C 1.590 2.717 2.641 1.00 . A A . 92 TRP CH2 1 1
5 8252 1 1 92 TRP CZ2 C 2.669 2.181 3.286 1.00 . A A . 92 TRP CZ2 1 1
5 8253 1 1 92 TRP CZ3 C 0.495 1.929 2.275 1.00 . A A . 92 TRP CZ3 1 1
5 8254 1 1 92 TRP H H 1.073 -3.060 5.936 1.00 . A A . 92 TRP H 1 1
5 8255 1 1 92 TRP HA H -0.669 -1.477 4.363 1.00 . A A . 92 TRP HA 1 1
5 8256 1 1 92 TRP HB2 H 1.548 -3.395 3.728 1.00 . A A . 92 TRP HB2 1 1
5 8257 1 1 92 TRP HB3 H 0.630 -2.576 2.477 1.00 . A A . 92 TRP HB3 1 1
5 8258 1 1 92 TRP HD1 H 3.574 -2.106 4.681 1.00 . A A . 92 TRP HD1 1 1
5 8259 1 1 92 TRP HE1 H 4.419 0.321 4.561 1.00 . A A . 92 TRP HE1 1 1
5 8260 1 1 92 TRP HE3 H -0.376 -0.014 2.273 1.00 . A A . 92 TRP HE3 1 1
5 8261 1 1 92 TRP HH2 H 1.569 3.770 2.405 1.00 . A A . 92 TRP HH2 1 1
5 8262 1 1 92 TRP HZ2 H 3.508 2.802 3.562 1.00 . A A . 92 TRP HZ2 1 1
5 8263 1 1 92 TRP HZ3 H -0.339 2.388 1.764 1.00 . A A . 92 TRP HZ3 1 1
5 8264 1 1 92 TRP N N 0.174 -2.705 5.770 1.00 . A A . 92 TRP N 1 1
5 8265 1 1 92 TRP NE1 N 3.558 0.023 4.196 1.00 . A A . 92 TRP NE1 1 1
5 8266 1 1 92 TRP O O -2.367 -3.076 3.526 1.00 . A A . 92 TRP O 1 1
5 8267 1 1 93 LEU C C -3.240 -5.612 4.422 1.00 . A A . 93 LEU C 1 1
5 8268 1 1 93 LEU CA C -1.901 -5.823 3.726 1.00 . A A . 93 LEU CA 1 1
5 8269 1 1 93 LEU CB C -1.311 -7.141 4.188 1.00 . A A . 93 LEU CB 1 1
5 8270 1 1 93 LEU CD1 C 0.782 -6.540 2.834 1.00 . A A . 93 LEU CD1 1 1
5 8271 1 1 93 LEU CD2 C 0.827 -8.382 4.481 1.00 . A A . 93 LEU CD2 1 1
5 8272 1 1 93 LEU CG C -0.037 -7.639 3.488 1.00 . A A . 93 LEU CG 1 1
5 8273 1 1 93 LEU H H -0.088 -5.028 4.405 1.00 . A A . 93 LEU H 1 1
5 8274 1 1 93 LEU HA H -2.025 -5.838 2.662 1.00 . A A . 93 LEU HA 1 1
5 8275 1 1 93 LEU HB2 H -1.096 -7.045 5.231 1.00 . A A . 93 LEU HB2 1 1
5 8276 1 1 93 LEU HB3 H -2.067 -7.896 4.067 1.00 . A A . 93 LEU HB3 1 1
5 8277 1 1 93 LEU HD11 H 0.191 -6.053 2.073 1.00 . A A . 93 LEU HD11 1 1
5 8278 1 1 93 LEU HD12 H 1.664 -6.973 2.385 1.00 . A A . 93 LEU HD12 1 1
5 8279 1 1 93 LEU HD13 H 1.079 -5.818 3.578 1.00 . A A . 93 LEU HD13 1 1
5 8280 1 1 93 LEU HD21 H 0.293 -9.242 4.854 1.00 . A A . 93 LEU HD21 1 1
5 8281 1 1 93 LEU HD22 H 1.069 -7.721 5.302 1.00 . A A . 93 LEU HD22 1 1
5 8282 1 1 93 LEU HD23 H 1.736 -8.701 3.994 1.00 . A A . 93 LEU HD23 1 1
5 8283 1 1 93 LEU HG H -0.319 -8.322 2.728 1.00 . A A . 93 LEU HG 1 1
5 8284 1 1 93 LEU N N -0.980 -4.761 4.076 1.00 . A A . 93 LEU N 1 1
5 8285 1 1 93 LEU O O -4.313 -5.814 3.848 1.00 . A A . 93 LEU O 1 1
5 8286 1 1 94 VAL C C -5.149 -3.849 5.955 1.00 . A A . 94 VAL C 1 1
5 8287 1 1 94 VAL CA C -4.232 -4.907 6.542 1.00 . A A . 94 VAL CA 1 1
5 8288 1 1 94 VAL CB C -3.660 -4.443 7.886 1.00 . A A . 94 VAL CB 1 1
5 8289 1 1 94 VAL CG1 C -4.698 -3.765 8.716 1.00 . A A . 94 VAL CG1 1 1
5 8290 1 1 94 VAL CG2 C -3.082 -5.623 8.646 1.00 . A A . 94 VAL CG2 1 1
5 8291 1 1 94 VAL H H -2.232 -5.089 6.048 1.00 . A A . 94 VAL H 1 1
5 8292 1 1 94 VAL HA H -4.788 -5.797 6.711 1.00 . A A . 94 VAL HA 1 1
5 8293 1 1 94 VAL HB H -2.867 -3.740 7.690 1.00 . A A . 94 VAL HB 1 1
5 8294 1 1 94 VAL HG11 H -5.460 -4.479 8.970 1.00 . A A . 94 VAL HG11 1 1
5 8295 1 1 94 VAL HG12 H -5.125 -2.957 8.147 1.00 . A A . 94 VAL HG12 1 1
5 8296 1 1 94 VAL HG13 H -4.233 -3.383 9.610 1.00 . A A . 94 VAL HG13 1 1
5 8297 1 1 94 VAL HG21 H -2.423 -6.185 8.000 1.00 . A A . 94 VAL HG21 1 1
5 8298 1 1 94 VAL HG22 H -3.885 -6.260 8.982 1.00 . A A . 94 VAL HG22 1 1
5 8299 1 1 94 VAL HG23 H -2.519 -5.264 9.501 1.00 . A A . 94 VAL HG23 1 1
5 8300 1 1 94 VAL N N -3.129 -5.203 5.675 1.00 . A A . 94 VAL N 1 1
5 8301 1 1 94 VAL O O -6.352 -4.051 5.854 1.00 . A A . 94 VAL O 1 1
5 8302 1 1 95 ALA C C -5.771 -1.828 3.607 1.00 . A A . 95 ALA C 1 1
5 8303 1 1 95 ALA CA C -5.307 -1.602 5.038 1.00 . A A . 95 ALA CA 1 1
5 8304 1 1 95 ALA CB C -4.450 -0.360 5.104 1.00 . A A . 95 ALA CB 1 1
5 8305 1 1 95 ALA H H -3.583 -2.698 5.602 1.00 . A A . 95 ALA H 1 1
5 8306 1 1 95 ALA HA H -6.170 -1.452 5.670 1.00 . A A . 95 ALA HA 1 1
5 8307 1 1 95 ALA HB1 H -3.768 -0.345 4.261 1.00 . A A . 95 ALA HB1 1 1
5 8308 1 1 95 ALA HB2 H -3.881 -0.369 6.024 1.00 . A A . 95 ALA HB2 1 1
5 8309 1 1 95 ALA HB3 H -5.078 0.518 5.073 1.00 . A A . 95 ALA HB3 1 1
5 8310 1 1 95 ALA N N -4.559 -2.745 5.551 1.00 . A A . 95 ALA N 1 1
5 8311 1 1 95 ALA O O -6.951 -1.647 3.282 1.00 . A A . 95 ALA O 1 1
5 8312 1 1 96 LEU C C -6.253 -3.445 1.212 1.00 . A A . 96 LEU C 1 1
5 8313 1 1 96 LEU CA C -5.082 -2.485 1.363 1.00 . A A . 96 LEU CA 1 1
5 8314 1 1 96 LEU CB C -3.836 -3.104 0.734 1.00 . A A . 96 LEU CB 1 1
5 8315 1 1 96 LEU CD1 C -1.387 -2.909 0.230 1.00 . A A . 96 LEU CD1 1 1
5 8316 1 1 96 LEU CD2 C -2.939 -1.076 -0.358 1.00 . A A . 96 LEU CD2 1 1
5 8317 1 1 96 LEU CG C -2.642 -2.165 0.636 1.00 . A A . 96 LEU CG 1 1
5 8318 1 1 96 LEU H H -3.905 -2.312 3.095 1.00 . A A . 96 LEU H 1 1
5 8319 1 1 96 LEU HA H -5.304 -1.545 0.872 1.00 . A A . 96 LEU HA 1 1
5 8320 1 1 96 LEU HB2 H -3.548 -3.963 1.322 1.00 . A A . 96 LEU HB2 1 1
5 8321 1 1 96 LEU HB3 H -4.086 -3.437 -0.260 1.00 . A A . 96 LEU HB3 1 1
5 8322 1 1 96 LEU HD11 H -0.585 -2.201 0.091 1.00 . A A . 96 LEU HD11 1 1
5 8323 1 1 96 LEU HD12 H -1.567 -3.439 -0.693 1.00 . A A . 96 LEU HD12 1 1
5 8324 1 1 96 LEU HD13 H -1.118 -3.610 1.006 1.00 . A A . 96 LEU HD13 1 1
5 8325 1 1 96 LEU HD21 H -3.704 -0.426 0.041 1.00 . A A . 96 LEU HD21 1 1
5 8326 1 1 96 LEU HD22 H -3.291 -1.528 -1.287 1.00 . A A . 96 LEU HD22 1 1
5 8327 1 1 96 LEU HD23 H -2.040 -0.510 -0.546 1.00 . A A . 96 LEU HD23 1 1
5 8328 1 1 96 LEU HG H -2.468 -1.705 1.597 1.00 . A A . 96 LEU HG 1 1
5 8329 1 1 96 LEU N N -4.823 -2.210 2.762 1.00 . A A . 96 LEU N 1 1
5 8330 1 1 96 LEU O O -7.254 -3.144 0.555 1.00 . A A . 96 LEU O 1 1
5 8331 1 1 97 GLY C C -8.306 -5.305 2.735 1.00 . A A . 97 GLY C 1 1
5 8332 1 1 97 GLY CA C -7.163 -5.590 1.787 1.00 . A A . 97 GLY CA 1 1
5 8333 1 1 97 GLY H H -5.326 -4.758 2.400 1.00 . A A . 97 GLY H 1 1
5 8334 1 1 97 GLY HA2 H -7.540 -5.616 0.773 1.00 . A A . 97 GLY HA2 1 1
5 8335 1 1 97 GLY HA3 H -6.750 -6.556 2.024 1.00 . A A . 97 GLY HA3 1 1
5 8336 1 1 97 GLY N N -6.130 -4.591 1.860 1.00 . A A . 97 GLY N 1 1
5 8337 1 1 97 GLY O O -9.259 -6.047 2.777 1.00 . A A . 97 GLY O 1 1
5 8338 1 1 98 SER C C -10.483 -3.429 3.597 1.00 . A A . 98 SER C 1 1
5 8339 1 1 98 SER CA C -9.296 -3.885 4.420 1.00 . A A . 98 SER CA 1 1
5 8340 1 1 98 SER CB C -8.864 -2.766 5.375 1.00 . A A . 98 SER CB 1 1
5 8341 1 1 98 SER H H -7.378 -3.724 3.530 1.00 . A A . 98 SER H 1 1
5 8342 1 1 98 SER HA H -9.577 -4.757 4.986 1.00 . A A . 98 SER HA 1 1
5 8343 1 1 98 SER HB2 H -8.051 -3.117 5.992 1.00 . A A . 98 SER HB2 1 1
5 8344 1 1 98 SER HB3 H -8.532 -1.920 4.793 1.00 . A A . 98 SER HB3 1 1
5 8345 1 1 98 SER HG H -10.048 -1.392 6.113 1.00 . A A . 98 SER HG 1 1
5 8346 1 1 98 SER N N -8.200 -4.257 3.534 1.00 . A A . 98 SER N 1 1
5 8347 1 1 98 SER O O -11.575 -3.991 3.685 1.00 . A A . 98 SER O 1 1
5 8348 1 1 98 SER OG O -9.923 -2.346 6.218 1.00 . A A . 98 SER OG 1 1
5 8349 1 1 99 SER C C -11.596 -2.729 0.751 1.00 . A A . 99 SER C 1 1
5 8350 1 1 99 SER CA C -11.324 -1.864 1.974 1.00 . A A . 99 SER CA 1 1
5 8351 1 1 99 SER CB C -10.962 -0.442 1.554 1.00 . A A . 99 SER CB 1 1
5 8352 1 1 99 SER H H -9.346 -2.056 2.700 1.00 . A A . 99 SER H 1 1
5 8353 1 1 99 SER HA H -12.213 -1.835 2.586 1.00 . A A . 99 SER HA 1 1
5 8354 1 1 99 SER HB2 H -10.642 0.109 2.421 1.00 . A A . 99 SER HB2 1 1
5 8355 1 1 99 SER HB3 H -10.159 -0.475 0.832 1.00 . A A . 99 SER HB3 1 1
5 8356 1 1 99 SER HG H -12.277 1.019 1.505 1.00 . A A . 99 SER HG 1 1
5 8357 1 1 99 SER N N -10.256 -2.427 2.773 1.00 . A A . 99 SER N 1 1
5 8358 1 1 99 SER O O -12.724 -2.798 0.268 1.00 . A A . 99 SER O 1 1
5 8359 1 1 99 SER OG O -12.068 0.227 0.976 1.00 . A A . 99 SER OG 1 1
5 8360 1 1 100 LYS C C -10.946 -5.655 -0.760 1.00 . A A . 100 LYS C 1 1
5 8361 1 1 100 LYS CA C -10.716 -4.148 -0.981 1.00 . A A . 100 LYS CA 1 1
5 8362 1 1 100 LYS CB C -9.505 -3.912 -1.886 1.00 . A A . 100 LYS CB 1 1
5 8363 1 1 100 LYS CD C -8.600 -5.435 -3.656 1.00 . A A . 100 LYS CD 1 1
5 8364 1 1 100 LYS CE C -9.225 -6.762 -3.960 1.00 . A A . 100 LYS CE 1 1
5 8365 1 1 100 LYS CG C -9.692 -4.480 -3.266 1.00 . A A . 100 LYS CG 1 1
5 8366 1 1 100 LYS H H -9.707 -3.408 0.727 1.00 . A A . 100 LYS H 1 1
5 8367 1 1 100 LYS HA H -11.580 -3.750 -1.477 1.00 . A A . 100 LYS HA 1 1
5 8368 1 1 100 LYS HB2 H -9.345 -2.856 -1.983 1.00 . A A . 100 LYS HB2 1 1
5 8369 1 1 100 LYS HB3 H -8.638 -4.362 -1.444 1.00 . A A . 100 LYS HB3 1 1
5 8370 1 1 100 LYS HD2 H -8.088 -5.064 -4.534 1.00 . A A . 100 LYS HD2 1 1
5 8371 1 1 100 LYS HD3 H -7.905 -5.546 -2.839 1.00 . A A . 100 LYS HD3 1 1
5 8372 1 1 100 LYS HE2 H -9.419 -7.242 -3.022 1.00 . A A . 100 LYS HE2 1 1
5 8373 1 1 100 LYS HE3 H -10.164 -6.584 -4.472 1.00 . A A . 100 LYS HE3 1 1
5 8374 1 1 100 LYS HG2 H -10.619 -5.016 -3.274 1.00 . A A . 100 LYS HG2 1 1
5 8375 1 1 100 LYS HG3 H -9.740 -3.692 -3.980 1.00 . A A . 100 LYS HG3 1 1
5 8376 1 1 100 LYS HZ1 H -8.084 -7.133 -5.660 1.00 . A A . 100 LYS HZ1 1 1
5 8377 1 1 100 LYS HZ2 H -8.869 -8.501 -5.048 1.00 . A A . 100 LYS HZ2 1 1
5 8378 1 1 100 LYS HZ3 H -7.496 -7.895 -4.262 1.00 . A A . 100 LYS HZ3 1 1
5 8379 1 1 100 LYS N N -10.571 -3.413 0.260 1.00 . A A . 100 LYS N 1 1
5 8380 1 1 100 LYS NZ N -8.361 -7.633 -4.789 1.00 . A A . 100 LYS NZ 1 1
5 8381 1 1 100 LYS O O -11.112 -6.403 -1.721 1.00 . A A . 100 LYS O 1 1
5 8382 1 1 101 ALA C C -12.142 -8.251 -0.018 1.00 . A A . 101 ALA C 1 1
5 8383 1 1 101 ALA CA C -11.101 -7.519 0.827 1.00 . A A . 101 ALA CA 1 1
5 8384 1 1 101 ALA CB C -11.418 -7.696 2.301 1.00 . A A . 101 ALA CB 1 1
5 8385 1 1 101 ALA H H -10.979 -5.433 1.225 1.00 . A A . 101 ALA H 1 1
5 8386 1 1 101 ALA HA H -10.134 -7.965 0.642 1.00 . A A . 101 ALA HA 1 1
5 8387 1 1 101 ALA HB1 H -10.658 -7.183 2.890 1.00 . A A . 101 ALA HB1 1 1
5 8388 1 1 101 ALA HB2 H -11.416 -8.747 2.545 1.00 . A A . 101 ALA HB2 1 1
5 8389 1 1 101 ALA HB3 H -12.387 -7.276 2.515 1.00 . A A . 101 ALA HB3 1 1
5 8390 1 1 101 ALA N N -11.002 -6.088 0.496 1.00 . A A . 101 ALA N 1 1
5 8391 1 1 101 ALA O O -11.840 -9.254 -0.666 1.00 . A A . 101 ALA O 1 1
5 8392 1 1 102 CYS C C -14.794 -7.558 -2.016 1.00 . A A . 102 CYS C 1 1
5 8393 1 1 102 CYS CA C -14.446 -8.362 -0.763 1.00 . A A . 102 CYS CA 1 1
5 8394 1 1 102 CYS CB C -15.674 -8.511 0.131 1.00 . A A . 102 CYS CB 1 1
5 8395 1 1 102 CYS H H -13.539 -6.921 0.493 1.00 . A A . 102 CYS H 1 1
5 8396 1 1 102 CYS HA H -14.112 -9.343 -1.062 1.00 . A A . 102 CYS HA 1 1
5 8397 1 1 102 CYS HB2 H -15.966 -7.537 0.493 1.00 . A A . 102 CYS HB2 1 1
5 8398 1 1 102 CYS HB3 H -16.483 -8.934 -0.446 1.00 . A A . 102 CYS HB3 1 1
5 8399 1 1 102 CYS HG H -14.208 -10.135 1.444 1.00 . A A . 102 CYS HG 1 1
5 8400 1 1 102 CYS N N -13.360 -7.738 -0.022 1.00 . A A . 102 CYS N 1 1
5 8401 1 1 102 CYS O O -15.885 -7.693 -2.569 1.00 . A A . 102 CYS O 1 1
5 8402 1 1 102 CYS SG S -15.404 -9.576 1.568 1.00 . A A . 102 CYS SG 1 1
5 8403 1 1 103 LEU C C -14.010 -6.475 -4.908 1.00 . A A . 103 LEU C 1 1
5 8404 1 1 103 LEU CA C -14.127 -5.786 -3.543 1.00 . A A . 103 LEU CA 1 1
5 8405 1 1 103 LEU CB C -13.167 -4.597 -3.441 1.00 . A A . 103 LEU CB 1 1
5 8406 1 1 103 LEU CD1 C -15.056 -2.974 -3.386 1.00 . A A . 103 LEU CD1 1 1
5 8407 1 1 103 LEU CD2 C -12.721 -2.154 -3.661 1.00 . A A . 103 LEU CD2 1 1
5 8408 1 1 103 LEU CG C -13.691 -3.281 -3.975 1.00 . A A . 103 LEU CG 1 1
5 8409 1 1 103 LEU H H -12.978 -6.721 -2.029 1.00 . A A . 103 LEU H 1 1
5 8410 1 1 103 LEU HA H -15.137 -5.427 -3.428 1.00 . A A . 103 LEU HA 1 1
5 8411 1 1 103 LEU HB2 H -12.943 -4.445 -2.419 1.00 . A A . 103 LEU HB2 1 1
5 8412 1 1 103 LEU HB3 H -12.247 -4.841 -3.971 1.00 . A A . 103 LEU HB3 1 1
5 8413 1 1 103 LEU HD11 H -15.014 -3.076 -2.312 1.00 . A A . 103 LEU HD11 1 1
5 8414 1 1 103 LEU HD12 H -15.787 -3.660 -3.787 1.00 . A A . 103 LEU HD12 1 1
5 8415 1 1 103 LEU HD13 H -15.337 -1.962 -3.639 1.00 . A A . 103 LEU HD13 1 1
5 8416 1 1 103 LEU HD21 H -13.112 -1.226 -4.049 1.00 . A A . 103 LEU HD21 1 1
5 8417 1 1 103 LEU HD22 H -11.766 -2.364 -4.119 1.00 . A A . 103 LEU HD22 1 1
5 8418 1 1 103 LEU HD23 H -12.598 -2.073 -2.591 1.00 . A A . 103 LEU HD23 1 1
5 8419 1 1 103 LEU HG H -13.783 -3.362 -5.026 1.00 . A A . 103 LEU HG 1 1
5 8420 1 1 103 LEU N N -13.867 -6.713 -2.449 1.00 . A A . 103 LEU N 1 1
5 8421 1 1 103 LEU O O -14.427 -7.622 -5.064 1.00 . A A . 103 LEU O 1 1
5 8422 1 1 104 THR C C -14.791 -6.572 -7.819 1.00 . A A . 104 THR C 1 1
5 8423 1 1 104 THR CA C -13.405 -6.194 -7.295 1.00 . A A . 104 THR CA 1 1
5 8424 1 1 104 THR CB C -12.395 -7.346 -7.544 1.00 . A A . 104 THR CB 1 1
5 8425 1 1 104 THR CG2 C -10.969 -6.849 -7.374 1.00 . A A . 104 THR CG2 1 1
5 8426 1 1 104 THR H H -13.047 -4.893 -5.664 1.00 . A A . 104 THR H 1 1
5 8427 1 1 104 THR HA H -13.065 -5.343 -7.869 1.00 . A A . 104 THR HA 1 1
5 8428 1 1 104 THR HB H -12.515 -7.681 -8.563 1.00 . A A . 104 THR HB 1 1
5 8429 1 1 104 THR HG1 H -13.309 -8.215 -6.018 1.00 . A A . 104 THR HG1 1 1
5 8430 1 1 104 THR HG21 H -10.283 -7.666 -7.530 1.00 . A A . 104 THR HG21 1 1
5 8431 1 1 104 THR HG22 H -10.841 -6.456 -6.378 1.00 . A A . 104 THR HG22 1 1
5 8432 1 1 104 THR HG23 H -10.771 -6.070 -8.096 1.00 . A A . 104 THR HG23 1 1
5 8433 1 1 104 THR N N -13.454 -5.755 -5.891 1.00 . A A . 104 THR N 1 1
5 8434 1 1 104 THR O O -14.928 -7.379 -8.740 1.00 . A A . 104 THR O 1 1
5 8435 1 1 104 THR OG1 O -12.627 -8.456 -6.664 1.00 . A A . 104 THR OG1 1 1
5 8436 1 1 105 ASP C C -17.802 -4.840 -8.053 1.00 . A A . 105 ASP C 1 1
5 8437 1 1 105 ASP CA C -17.193 -6.174 -7.650 1.00 . A A . 105 ASP CA 1 1
5 8438 1 1 105 ASP CB C -18.017 -6.809 -6.525 1.00 . A A . 105 ASP CB 1 1
5 8439 1 1 105 ASP CG C -19.475 -6.999 -6.901 1.00 . A A . 105 ASP CG 1 1
5 8440 1 1 105 ASP H H -15.634 -5.371 -6.475 1.00 . A A . 105 ASP H 1 1
5 8441 1 1 105 ASP HA H -17.188 -6.834 -8.505 1.00 . A A . 105 ASP HA 1 1
5 8442 1 1 105 ASP HB2 H -17.600 -7.770 -6.281 1.00 . A A . 105 ASP HB2 1 1
5 8443 1 1 105 ASP HB3 H -17.969 -6.177 -5.654 1.00 . A A . 105 ASP HB3 1 1
5 8444 1 1 105 ASP N N -15.814 -5.971 -7.224 1.00 . A A . 105 ASP N 1 1
5 8445 1 1 105 ASP O O -18.302 -4.679 -9.166 1.00 . A A . 105 ASP O 1 1
5 8446 1 1 105 ASP OD1 O -20.266 -6.050 -6.736 1.00 . A A . 105 ASP OD1 1 1
5 8447 1 1 105 ASP OD2 O -19.840 -8.105 -7.356 1.00 . A A . 105 ASP OD2 1 1
5 8448 1 1 106 THR C C -17.091 -1.745 -8.105 1.00 . A A . 106 THR C 1 1
5 8449 1 1 106 THR CA C -18.194 -2.532 -7.407 1.00 . A A . 106 THR CA 1 1
5 8450 1 1 106 THR CB C -18.586 -1.817 -6.102 1.00 . A A . 106 THR CB 1 1
5 8451 1 1 106 THR CG2 C -19.866 -2.401 -5.526 1.00 . A A . 106 THR CG2 1 1
5 8452 1 1 106 THR H H -17.418 -4.102 -6.240 1.00 . A A . 106 THR H 1 1
5 8453 1 1 106 THR HA H -19.062 -2.579 -8.050 1.00 . A A . 106 THR HA 1 1
5 8454 1 1 106 THR HB H -18.744 -0.770 -6.313 1.00 . A A . 106 THR HB 1 1
5 8455 1 1 106 THR HG1 H -17.565 -1.213 -4.521 1.00 . A A . 106 THR HG1 1 1
5 8456 1 1 106 THR HG21 H -19.711 -3.444 -5.293 1.00 . A A . 106 THR HG21 1 1
5 8457 1 1 106 THR HG22 H -20.662 -2.308 -6.249 1.00 . A A . 106 THR HG22 1 1
5 8458 1 1 106 THR HG23 H -20.131 -1.866 -4.626 1.00 . A A . 106 THR HG23 1 1
5 8459 1 1 106 THR N N -17.750 -3.886 -7.136 1.00 . A A . 106 THR N 1 1
5 8460 1 1 106 THR O O -17.339 -0.985 -9.041 1.00 . A A . 106 THR O 1 1
5 8461 1 1 106 THR OG1 O -17.525 -1.950 -5.146 1.00 . A A . 106 THR OG1 1 1
5 8462 1 1 107 ARG C C -13.921 -2.336 -9.029 1.00 . A A . 107 ARG C 1 1
5 8463 1 1 107 ARG CA C -14.705 -1.302 -8.236 1.00 . A A . 107 ARG CA 1 1
5 8464 1 1 107 ARG CB C -13.814 -0.665 -7.164 1.00 . A A . 107 ARG CB 1 1
5 8465 1 1 107 ARG CD C -14.907 1.625 -7.078 1.00 . A A . 107 ARG CD 1 1
5 8466 1 1 107 ARG CG C -14.519 0.374 -6.296 1.00 . A A . 107 ARG CG 1 1
5 8467 1 1 107 ARG CZ C -16.503 2.306 -8.838 1.00 . A A . 107 ARG CZ 1 1
5 8468 1 1 107 ARG H H -15.746 -2.494 -6.840 1.00 . A A . 107 ARG H 1 1
5 8469 1 1 107 ARG HA H -15.051 -0.535 -8.911 1.00 . A A . 107 ARG HA 1 1
5 8470 1 1 107 ARG HB2 H -13.438 -1.442 -6.520 1.00 . A A . 107 ARG HB2 1 1
5 8471 1 1 107 ARG HB3 H -12.978 -0.187 -7.648 1.00 . A A . 107 ARG HB3 1 1
5 8472 1 1 107 ARG HD2 H -15.270 2.366 -6.383 1.00 . A A . 107 ARG HD2 1 1
5 8473 1 1 107 ARG HD3 H -14.029 2.005 -7.580 1.00 . A A . 107 ARG HD3 1 1
5 8474 1 1 107 ARG HE H -16.244 0.436 -8.189 1.00 . A A . 107 ARG HE 1 1
5 8475 1 1 107 ARG HG2 H -15.414 -0.068 -5.884 1.00 . A A . 107 ARG HG2 1 1
5 8476 1 1 107 ARG HG3 H -13.857 0.657 -5.489 1.00 . A A . 107 ARG HG3 1 1
5 8477 1 1 107 ARG HH11 H -15.466 3.837 -8.007 1.00 . A A . 107 ARG HH11 1 1
5 8478 1 1 107 ARG HH12 H -16.572 4.287 -9.266 1.00 . A A . 107 ARG HH12 1 1
5 8479 1 1 107 ARG HH21 H -17.693 1.007 -9.842 1.00 . A A . 107 ARG HH21 1 1
5 8480 1 1 107 ARG HH22 H -17.842 2.672 -10.317 1.00 . A A . 107 ARG HH22 1 1
5 8481 1 1 107 ARG N N -15.867 -1.926 -7.628 1.00 . A A . 107 ARG N 1 1
5 8482 1 1 107 ARG NE N -15.947 1.367 -8.077 1.00 . A A . 107 ARG NE 1 1
5 8483 1 1 107 ARG NH1 N -16.152 3.577 -8.694 1.00 . A A . 107 ARG NH1 1 1
5 8484 1 1 107 ARG NH2 N -17.419 1.969 -9.736 1.00 . A A . 107 ARG NH2 1 1
5 8485 1 1 107 ARG O O -13.323 -3.247 -8.457 1.00 . A A . 107 ARG O 1 1
5 8486 1 1 108 THR C C -13.128 -2.498 -12.623 1.00 . A A . 108 THR C 1 1
5 8487 1 1 108 THR CA C -13.272 -3.116 -11.234 1.00 . A A . 108 THR CA 1 1
5 8488 1 1 108 THR CB C -13.976 -4.485 -11.310 1.00 . A A . 108 THR CB 1 1
5 8489 1 1 108 THR CG2 C -15.488 -4.347 -11.451 1.00 . A A . 108 THR CG2 1 1
5 8490 1 1 108 THR H H -14.478 -1.467 -10.732 1.00 . A A . 108 THR H 1 1
5 8491 1 1 108 THR HA H -12.292 -3.287 -10.822 1.00 . A A . 108 THR HA 1 1
5 8492 1 1 108 THR HB H -13.762 -4.994 -10.388 1.00 . A A . 108 THR HB 1 1
5 8493 1 1 108 THR HG1 H -13.836 -4.960 -13.220 1.00 . A A . 108 THR HG1 1 1
5 8494 1 1 108 THR HG21 H -15.716 -3.795 -12.352 1.00 . A A . 108 THR HG21 1 1
5 8495 1 1 108 THR HG22 H -15.882 -3.818 -10.596 1.00 . A A . 108 THR HG22 1 1
5 8496 1 1 108 THR HG23 H -15.936 -5.327 -11.508 1.00 . A A . 108 THR HG23 1 1
5 8497 1 1 108 THR N N -13.963 -2.205 -10.343 1.00 . A A . 108 THR N 1 1
5 8498 1 1 108 THR O O -14.158 -2.295 -13.304 1.00 . A A . 108 THR O 1 1
5 8499 1 1 108 THR OXT O -11.985 -2.204 -13.027 1.00 . A A . 108 THR OXT 1 1
5 8500 1 1 108 THR OG1 O -13.450 -5.266 -12.392 1.00 . A A . 108 THR OG1 1 1
6 8501 1 1 1 GLY C C -20.672 0.911 -2.051 1.00 . A A . 1 GLY C 1 1
6 8502 1 1 1 GLY CA C -21.539 2.147 -1.967 1.00 . A A . 1 GLY CA 1 1
6 8503 1 1 1 GLY H1 H -21.614 2.253 0.109 1.00 . A A . 1 GLY H1 1 1
6 8504 1 1 1 GLY H2 H -22.866 1.354 -0.576 1.00 . A A . 1 GLY H2 1 1
6 8505 1 1 1 GLY H3 H -22.894 3.040 -0.663 1.00 . A A . 1 GLY H3 1 1
6 8506 1 1 1 GLY HA2 H -22.245 2.137 -2.783 1.00 . A A . 1 GLY HA2 1 1
6 8507 1 1 1 GLY HA3 H -20.913 3.023 -2.051 1.00 . A A . 1 GLY HA3 1 1
6 8508 1 1 1 GLY N N -22.280 2.204 -0.686 1.00 . A A . 1 GLY N 1 1
6 8509 1 1 1 GLY O O -20.564 0.171 -1.073 1.00 . A A . 1 GLY O 1 1
6 8510 1 1 2 PRO C C -17.975 -0.495 -2.460 1.00 . A A . 2 PRO C 1 1
6 8511 1 1 2 PRO CA C -19.183 -0.517 -3.396 1.00 . A A . 2 PRO CA 1 1
6 8512 1 1 2 PRO CB C -18.739 -0.425 -4.862 1.00 . A A . 2 PRO CB 1 1
6 8513 1 1 2 PRO CD C -20.151 1.464 -4.433 1.00 . A A . 2 PRO CD 1 1
6 8514 1 1 2 PRO CG C -18.998 0.985 -5.269 1.00 . A A . 2 PRO CG 1 1
6 8515 1 1 2 PRO HA H -19.729 -1.435 -3.242 1.00 . A A . 2 PRO HA 1 1
6 8516 1 1 2 PRO HB2 H -17.690 -0.671 -4.937 1.00 . A A . 2 PRO HB2 1 1
6 8517 1 1 2 PRO HB3 H -19.317 -1.118 -5.457 1.00 . A A . 2 PRO HB3 1 1
6 8518 1 1 2 PRO HD2 H -20.043 2.513 -4.207 1.00 . A A . 2 PRO HD2 1 1
6 8519 1 1 2 PRO HD3 H -21.085 1.280 -4.940 1.00 . A A . 2 PRO HD3 1 1
6 8520 1 1 2 PRO HG2 H -18.122 1.587 -5.077 1.00 . A A . 2 PRO HG2 1 1
6 8521 1 1 2 PRO HG3 H -19.256 1.022 -6.317 1.00 . A A . 2 PRO HG3 1 1
6 8522 1 1 2 PRO N N -20.048 0.651 -3.210 1.00 . A A . 2 PRO N 1 1
6 8523 1 1 2 PRO O O -17.597 -1.520 -1.897 1.00 . A A . 2 PRO O 1 1
6 8524 1 1 3 LEU C C -16.780 0.900 0.062 1.00 . A A . 3 LEU C 1 1
6 8525 1 1 3 LEU CA C -16.258 0.828 -1.371 1.00 . A A . 3 LEU CA 1 1
6 8526 1 1 3 LEU CB C -15.452 2.086 -1.715 1.00 . A A . 3 LEU CB 1 1
6 8527 1 1 3 LEU CD1 C -13.198 1.192 -1.053 1.00 . A A . 3 LEU CD1 1 1
6 8528 1 1 3 LEU CD2 C -13.564 3.657 -1.221 1.00 . A A . 3 LEU CD2 1 1
6 8529 1 1 3 LEU CG C -14.198 2.321 -0.866 1.00 . A A . 3 LEU CG 1 1
6 8530 1 1 3 LEU H H -17.697 1.461 -2.788 1.00 . A A . 3 LEU H 1 1
6 8531 1 1 3 LEU HA H -15.624 -0.043 -1.473 1.00 . A A . 3 LEU HA 1 1
6 8532 1 1 3 LEU HB2 H -15.151 2.021 -2.750 1.00 . A A . 3 LEU HB2 1 1
6 8533 1 1 3 LEU HB3 H -16.099 2.941 -1.601 1.00 . A A . 3 LEU HB3 1 1
6 8534 1 1 3 LEU HD11 H -12.927 1.119 -2.096 1.00 . A A . 3 LEU HD11 1 1
6 8535 1 1 3 LEU HD12 H -13.641 0.260 -0.731 1.00 . A A . 3 LEU HD12 1 1
6 8536 1 1 3 LEU HD13 H -12.314 1.392 -0.465 1.00 . A A . 3 LEU HD13 1 1
6 8537 1 1 3 LEU HD21 H -12.673 3.801 -0.629 1.00 . A A . 3 LEU HD21 1 1
6 8538 1 1 3 LEU HD22 H -14.263 4.454 -1.017 1.00 . A A . 3 LEU HD22 1 1
6 8539 1 1 3 LEU HD23 H -13.304 3.665 -2.270 1.00 . A A . 3 LEU HD23 1 1
6 8540 1 1 3 LEU HG H -14.478 2.350 0.177 1.00 . A A . 3 LEU HG 1 1
6 8541 1 1 3 LEU N N -17.376 0.677 -2.290 1.00 . A A . 3 LEU N 1 1
6 8542 1 1 3 LEU O O -17.176 1.966 0.540 1.00 . A A . 3 LEU O 1 1
6 8543 1 1 4 GLY C C -16.466 0.293 3.121 1.00 . A A . 4 GLY C 1 1
6 8544 1 1 4 GLY CA C -17.354 -0.332 2.065 1.00 . A A . 4 GLY CA 1 1
6 8545 1 1 4 GLY H H -16.446 -1.053 0.298 1.00 . A A . 4 GLY H 1 1
6 8546 1 1 4 GLY HA2 H -18.310 0.170 2.078 1.00 . A A . 4 GLY HA2 1 1
6 8547 1 1 4 GLY HA3 H -17.507 -1.373 2.311 1.00 . A A . 4 GLY HA3 1 1
6 8548 1 1 4 GLY N N -16.802 -0.248 0.727 1.00 . A A . 4 GLY N 1 1
6 8549 1 1 4 GLY O O -16.699 1.425 3.545 1.00 . A A . 4 GLY O 1 1
6 8550 1 1 5 SER C C -13.502 0.956 4.103 1.00 . A A . 5 SER C 1 1
6 8551 1 1 5 SER CA C -14.582 0.011 4.624 1.00 . A A . 5 SER CA 1 1
6 8552 1 1 5 SER CB C -13.946 -1.194 5.316 1.00 . A A . 5 SER CB 1 1
6 8553 1 1 5 SER H H -15.269 -1.308 3.123 1.00 . A A . 5 SER H 1 1
6 8554 1 1 5 SER HA H -15.192 0.540 5.338 1.00 . A A . 5 SER HA 1 1
6 8555 1 1 5 SER HB2 H -13.271 -1.686 4.633 1.00 . A A . 5 SER HB2 1 1
6 8556 1 1 5 SER HB3 H -13.401 -0.862 6.187 1.00 . A A . 5 SER HB3 1 1
6 8557 1 1 5 SER HG H -15.795 -1.666 5.768 1.00 . A A . 5 SER HG 1 1
6 8558 1 1 5 SER N N -15.449 -0.442 3.547 1.00 . A A . 5 SER N 1 1
6 8559 1 1 5 SER O O -12.692 0.580 3.257 1.00 . A A . 5 SER O 1 1
6 8560 1 1 5 SER OG O -14.943 -2.119 5.724 1.00 . A A . 5 SER OG 1 1
6 8561 1 1 6 PRO C C -11.253 3.129 5.106 1.00 . A A . 6 PRO C 1 1
6 8562 1 1 6 PRO CA C -12.494 3.194 4.216 1.00 . A A . 6 PRO CA 1 1
6 8563 1 1 6 PRO CB C -13.242 4.509 4.422 1.00 . A A . 6 PRO CB 1 1
6 8564 1 1 6 PRO CD C -14.476 2.756 5.541 1.00 . A A . 6 PRO CD 1 1
6 8565 1 1 6 PRO CG C -14.201 4.241 5.536 1.00 . A A . 6 PRO CG 1 1
6 8566 1 1 6 PRO HA H -12.204 3.096 3.180 1.00 . A A . 6 PRO HA 1 1
6 8567 1 1 6 PRO HB2 H -12.540 5.287 4.682 1.00 . A A . 6 PRO HB2 1 1
6 8568 1 1 6 PRO HB3 H -13.761 4.776 3.514 1.00 . A A . 6 PRO HB3 1 1
6 8569 1 1 6 PRO HD2 H -14.322 2.349 6.529 1.00 . A A . 6 PRO HD2 1 1
6 8570 1 1 6 PRO HD3 H -15.485 2.562 5.206 1.00 . A A . 6 PRO HD3 1 1
6 8571 1 1 6 PRO HG2 H -13.759 4.538 6.475 1.00 . A A . 6 PRO HG2 1 1
6 8572 1 1 6 PRO HG3 H -15.117 4.788 5.368 1.00 . A A . 6 PRO HG3 1 1
6 8573 1 1 6 PRO N N -13.494 2.204 4.590 1.00 . A A . 6 PRO N 1 1
6 8574 1 1 6 PRO O O -11.275 3.563 6.262 1.00 . A A . 6 PRO O 1 1
6 8575 1 1 7 GLU C C -7.911 3.468 4.816 1.00 . A A . 7 GLU C 1 1
6 8576 1 1 7 GLU CA C -8.942 2.478 5.348 1.00 . A A . 7 GLU CA 1 1
6 8577 1 1 7 GLU CB C -8.397 1.049 5.324 1.00 . A A . 7 GLU CB 1 1
6 8578 1 1 7 GLU CD C -7.880 1.227 7.786 1.00 . A A . 7 GLU CD 1 1
6 8579 1 1 7 GLU CG C -7.392 0.767 6.429 1.00 . A A . 7 GLU CG 1 1
6 8580 1 1 7 GLU H H -10.199 2.235 3.658 1.00 . A A . 7 GLU H 1 1
6 8581 1 1 7 GLU HA H -9.176 2.744 6.368 1.00 . A A . 7 GLU HA 1 1
6 8582 1 1 7 GLU HB2 H -9.220 0.357 5.429 1.00 . A A . 7 GLU HB2 1 1
6 8583 1 1 7 GLU HB3 H -7.911 0.877 4.377 1.00 . A A . 7 GLU HB3 1 1
6 8584 1 1 7 GLU HG2 H -7.211 -0.295 6.471 1.00 . A A . 7 GLU HG2 1 1
6 8585 1 1 7 GLU HG3 H -6.470 1.281 6.200 1.00 . A A . 7 GLU HG3 1 1
6 8586 1 1 7 GLU N N -10.172 2.575 4.580 1.00 . A A . 7 GLU N 1 1
6 8587 1 1 7 GLU O O -8.000 3.912 3.673 1.00 . A A . 7 GLU O 1 1
6 8588 1 1 7 GLU OE1 O -8.580 0.454 8.470 1.00 . A A . 7 GLU OE1 1 1
6 8589 1 1 7 GLU OE2 O -7.562 2.370 8.178 1.00 . A A . 7 GLU OE2 1 1
6 8590 1 1 8 PHE C C -4.658 4.516 6.014 1.00 . A A . 8 PHE C 1 1
6 8591 1 1 8 PHE CA C -5.974 4.840 5.336 1.00 . A A . 8 PHE CA 1 1
6 8592 1 1 8 PHE CB C -6.502 6.197 5.815 1.00 . A A . 8 PHE CB 1 1
6 8593 1 1 8 PHE CD1 C -5.662 7.994 4.275 1.00 . A A . 8 PHE CD1 1 1
6 8594 1 1 8 PHE CD2 C -4.676 7.807 6.437 1.00 . A A . 8 PHE CD2 1 1
6 8595 1 1 8 PHE CE1 C -4.830 9.059 3.986 1.00 . A A . 8 PHE CE1 1 1
6 8596 1 1 8 PHE CE2 C -3.843 8.871 6.152 1.00 . A A . 8 PHE CE2 1 1
6 8597 1 1 8 PHE CG C -5.594 7.355 5.502 1.00 . A A . 8 PHE CG 1 1
6 8598 1 1 8 PHE CZ C -3.921 9.497 4.925 1.00 . A A . 8 PHE CZ 1 1
6 8599 1 1 8 PHE H H -6.827 3.294 6.482 1.00 . A A . 8 PHE H 1 1
6 8600 1 1 8 PHE HA H -5.830 4.865 4.266 1.00 . A A . 8 PHE HA 1 1
6 8601 1 1 8 PHE HB2 H -7.454 6.388 5.346 1.00 . A A . 8 PHE HB2 1 1
6 8602 1 1 8 PHE HB3 H -6.637 6.162 6.886 1.00 . A A . 8 PHE HB3 1 1
6 8603 1 1 8 PHE HD1 H -6.373 7.651 3.539 1.00 . A A . 8 PHE HD1 1 1
6 8604 1 1 8 PHE HD2 H -4.614 7.318 7.397 1.00 . A A . 8 PHE HD2 1 1
6 8605 1 1 8 PHE HE1 H -4.894 9.550 3.027 1.00 . A A . 8 PHE HE1 1 1
6 8606 1 1 8 PHE HE2 H -3.131 9.212 6.889 1.00 . A A . 8 PHE HE2 1 1
6 8607 1 1 8 PHE HZ H -3.270 10.329 4.700 1.00 . A A . 8 PHE HZ 1 1
6 8608 1 1 8 PHE N N -6.933 3.796 5.644 1.00 . A A . 8 PHE N 1 1
6 8609 1 1 8 PHE O O -4.500 4.724 7.216 1.00 . A A . 8 PHE O 1 1
6 8610 1 1 9 MET C C -1.296 4.206 5.132 1.00 . A A . 9 MET C 1 1
6 8611 1 1 9 MET CA C -2.467 3.534 5.825 1.00 . A A . 9 MET CA 1 1
6 8612 1 1 9 MET CB C -2.409 2.027 5.702 1.00 . A A . 9 MET CB 1 1
6 8613 1 1 9 MET CE C 1.231 0.381 6.656 1.00 . A A . 9 MET CE 1 1
6 8614 1 1 9 MET CG C -1.025 1.427 5.581 1.00 . A A . 9 MET CG 1 1
6 8615 1 1 9 MET H H -3.908 3.818 4.294 1.00 . A A . 9 MET H 1 1
6 8616 1 1 9 MET HA H -2.459 3.803 6.871 1.00 . A A . 9 MET HA 1 1
6 8617 1 1 9 MET HB2 H -2.888 1.594 6.567 1.00 . A A . 9 MET HB2 1 1
6 8618 1 1 9 MET HB3 H -2.969 1.755 4.832 1.00 . A A . 9 MET HB3 1 1
6 8619 1 1 9 MET HE1 H 1.850 0.807 5.879 1.00 . A A . 9 MET HE1 1 1
6 8620 1 1 9 MET HE2 H 0.782 -0.541 6.289 1.00 . A A . 9 MET HE2 1 1
6 8621 1 1 9 MET HE3 H 1.828 0.165 7.532 1.00 . A A . 9 MET HE3 1 1
6 8622 1 1 9 MET HG2 H -1.124 0.388 5.305 1.00 . A A . 9 MET HG2 1 1
6 8623 1 1 9 MET HG3 H -0.490 1.952 4.802 1.00 . A A . 9 MET HG3 1 1
6 8624 1 1 9 MET N N -3.732 3.965 5.260 1.00 . A A . 9 MET N 1 1
6 8625 1 1 9 MET O O -1.234 4.251 3.912 1.00 . A A . 9 MET O 1 1
6 8626 1 1 9 MET SD S -0.069 1.523 7.094 1.00 . A A . 9 MET SD 1 1
6 8627 1 1 10 GLU C C 2.085 5.126 5.992 1.00 . A A . 10 GLU C 1 1
6 8628 1 1 10 GLU CA C 0.737 5.507 5.388 1.00 . A A . 10 GLU CA 1 1
6 8629 1 1 10 GLU CB C 0.490 7.003 5.612 1.00 . A A . 10 GLU CB 1 1
6 8630 1 1 10 GLU CD C 0.085 8.845 7.286 1.00 . A A . 10 GLU CD 1 1
6 8631 1 1 10 GLU CG C 0.060 7.355 7.018 1.00 . A A . 10 GLU CG 1 1
6 8632 1 1 10 GLU H H -0.408 4.518 6.877 1.00 . A A . 10 GLU H 1 1
6 8633 1 1 10 GLU HA H 0.781 5.327 4.324 1.00 . A A . 10 GLU HA 1 1
6 8634 1 1 10 GLU HB2 H 1.399 7.540 5.392 1.00 . A A . 10 GLU HB2 1 1
6 8635 1 1 10 GLU HB3 H -0.278 7.335 4.933 1.00 . A A . 10 GLU HB3 1 1
6 8636 1 1 10 GLU HG2 H -0.945 6.993 7.175 1.00 . A A . 10 GLU HG2 1 1
6 8637 1 1 10 GLU HG3 H 0.722 6.868 7.699 1.00 . A A . 10 GLU HG3 1 1
6 8638 1 1 10 GLU N N -0.365 4.710 5.919 1.00 . A A . 10 GLU N 1 1
6 8639 1 1 10 GLU O O 2.176 4.683 7.141 1.00 . A A . 10 GLU O 1 1
6 8640 1 1 10 GLU OE1 O 1.151 9.370 7.670 1.00 . A A . 10 GLU OE1 1 1
6 8641 1 1 10 GLU OE2 O -0.966 9.503 7.128 1.00 . A A . 10 GLU OE2 1 1
6 8642 1 1 11 GLY C C 5.378 4.703 4.485 1.00 . A A . 11 GLY C 1 1
6 8643 1 1 11 GLY CA C 4.483 5.122 5.631 1.00 . A A . 11 GLY CA 1 1
6 8644 1 1 11 GLY H H 2.954 5.559 4.252 1.00 . A A . 11 GLY H 1 1
6 8645 1 1 11 GLY HA2 H 4.846 6.059 6.027 1.00 . A A . 11 GLY HA2 1 1
6 8646 1 1 11 GLY HA3 H 4.519 4.384 6.407 1.00 . A A . 11 GLY HA3 1 1
6 8647 1 1 11 GLY N N 3.121 5.308 5.189 1.00 . A A . 11 GLY N 1 1
6 8648 1 1 11 GLY O O 4.893 4.297 3.434 1.00 . A A . 11 GLY O 1 1
6 8649 1 1 12 VAL C C 7.633 3.045 3.298 1.00 . A A . 12 VAL C 1 1
6 8650 1 1 12 VAL CA C 7.630 4.533 3.633 1.00 . A A . 12 VAL CA 1 1
6 8651 1 1 12 VAL CB C 9.035 5.026 4.048 1.00 . A A . 12 VAL CB 1 1
6 8652 1 1 12 VAL CG1 C 8.990 5.668 5.425 1.00 . A A . 12 VAL CG1 1 1
6 8653 1 1 12 VAL CG2 C 10.074 3.912 4.009 1.00 . A A . 12 VAL CG2 1 1
6 8654 1 1 12 VAL H H 7.024 5.154 5.520 1.00 . A A . 12 VAL H 1 1
6 8655 1 1 12 VAL HA H 7.334 5.079 2.750 1.00 . A A . 12 VAL HA 1 1
6 8656 1 1 12 VAL HB H 9.322 5.786 3.357 1.00 . A A . 12 VAL HB 1 1
6 8657 1 1 12 VAL HG11 H 8.301 6.505 5.406 1.00 . A A . 12 VAL HG11 1 1
6 8658 1 1 12 VAL HG12 H 9.975 6.016 5.695 1.00 . A A . 12 VAL HG12 1 1
6 8659 1 1 12 VAL HG13 H 8.651 4.942 6.149 1.00 . A A . 12 VAL HG13 1 1
6 8660 1 1 12 VAL HG21 H 11.052 4.320 4.222 1.00 . A A . 12 VAL HG21 1 1
6 8661 1 1 12 VAL HG22 H 10.078 3.454 3.028 1.00 . A A . 12 VAL HG22 1 1
6 8662 1 1 12 VAL HG23 H 9.819 3.167 4.753 1.00 . A A . 12 VAL HG23 1 1
6 8663 1 1 12 VAL N N 6.681 4.835 4.667 1.00 . A A . 12 VAL N 1 1
6 8664 1 1 12 VAL O O 7.648 2.185 4.187 1.00 . A A . 12 VAL O 1 1
6 8665 1 1 13 LEU C C 8.827 1.281 0.571 1.00 . A A . 13 LEU C 1 1
6 8666 1 1 13 LEU CA C 7.625 1.409 1.512 1.00 . A A . 13 LEU CA 1 1
6 8667 1 1 13 LEU CB C 6.297 1.113 0.806 1.00 . A A . 13 LEU CB 1 1
6 8668 1 1 13 LEU CD1 C 6.283 -1.128 1.940 1.00 . A A . 13 LEU CD1 1 1
6 8669 1 1 13 LEU CD2 C 4.361 -0.437 0.586 1.00 . A A . 13 LEU CD2 1 1
6 8670 1 1 13 LEU CG C 5.865 -0.351 0.720 1.00 . A A . 13 LEU CG 1 1
6 8671 1 1 13 LEU H H 7.483 3.498 1.363 1.00 . A A . 13 LEU H 1 1
6 8672 1 1 13 LEU HA H 7.745 0.740 2.350 1.00 . A A . 13 LEU HA 1 1
6 8673 1 1 13 LEU HB2 H 5.519 1.658 1.317 1.00 . A A . 13 LEU HB2 1 1
6 8674 1 1 13 LEU HB3 H 6.369 1.492 -0.195 1.00 . A A . 13 LEU HB3 1 1
6 8675 1 1 13 LEU HD11 H 5.969 -0.604 2.832 1.00 . A A . 13 LEU HD11 1 1
6 8676 1 1 13 LEU HD12 H 7.355 -1.240 1.940 1.00 . A A . 13 LEU HD12 1 1
6 8677 1 1 13 LEU HD13 H 5.811 -2.103 1.908 1.00 . A A . 13 LEU HD13 1 1
6 8678 1 1 13 LEU HD21 H 4.052 0.057 -0.321 1.00 . A A . 13 LEU HD21 1 1
6 8679 1 1 13 LEU HD22 H 3.897 0.043 1.438 1.00 . A A . 13 LEU HD22 1 1
6 8680 1 1 13 LEU HD23 H 4.066 -1.478 0.552 1.00 . A A . 13 LEU HD23 1 1
6 8681 1 1 13 LEU HG H 6.307 -0.809 -0.149 1.00 . A A . 13 LEU HG 1 1
6 8682 1 1 13 LEU N N 7.578 2.762 2.010 1.00 . A A . 13 LEU N 1 1
6 8683 1 1 13 LEU O O 8.926 1.993 -0.431 1.00 . A A . 13 LEU O 1 1
6 8684 1 1 14 TYR C C 10.790 -0.557 -1.090 1.00 . A A . 14 TYR C 1 1
6 8685 1 1 14 TYR CA C 11.010 0.232 0.195 1.00 . A A . 14 TYR CA 1 1
6 8686 1 1 14 TYR CB C 12.022 -0.512 1.072 1.00 . A A . 14 TYR CB 1 1
6 8687 1 1 14 TYR CD1 C 13.570 1.198 2.085 1.00 . A A . 14 TYR CD1 1 1
6 8688 1 1 14 TYR CD2 C 12.025 0.097 3.522 1.00 . A A . 14 TYR CD2 1 1
6 8689 1 1 14 TYR CE1 C 14.066 1.912 3.160 1.00 . A A . 14 TYR CE1 1 1
6 8690 1 1 14 TYR CE2 C 12.513 0.810 4.599 1.00 . A A . 14 TYR CE2 1 1
6 8691 1 1 14 TYR CG C 12.544 0.281 2.248 1.00 . A A . 14 TYR CG 1 1
6 8692 1 1 14 TYR CZ C 13.533 1.715 4.413 1.00 . A A . 14 TYR CZ 1 1
6 8693 1 1 14 TYR H H 9.581 -0.175 1.703 1.00 . A A . 14 TYR H 1 1
6 8694 1 1 14 TYR HA H 11.398 1.209 -0.048 1.00 . A A . 14 TYR HA 1 1
6 8695 1 1 14 TYR HB2 H 11.546 -1.393 1.470 1.00 . A A . 14 TYR HB2 1 1
6 8696 1 1 14 TYR HB3 H 12.865 -0.812 0.466 1.00 . A A . 14 TYR HB3 1 1
6 8697 1 1 14 TYR HD1 H 13.981 1.354 1.101 1.00 . A A . 14 TYR HD1 1 1
6 8698 1 1 14 TYR HD2 H 11.225 -0.613 3.667 1.00 . A A . 14 TYR HD2 1 1
6 8699 1 1 14 TYR HE1 H 14.865 2.622 3.013 1.00 . A A . 14 TYR HE1 1 1
6 8700 1 1 14 TYR HE2 H 12.096 0.656 5.581 1.00 . A A . 14 TYR HE2 1 1
6 8701 1 1 14 TYR HH H 14.180 1.819 6.226 1.00 . A A . 14 TYR HH 1 1
6 8702 1 1 14 TYR N N 9.753 0.403 0.928 1.00 . A A . 14 TYR N 1 1
6 8703 1 1 14 TYR O O 10.914 -1.775 -1.099 1.00 . A A . 14 TYR O 1 1
6 8704 1 1 14 TYR OH O 14.021 2.425 5.486 1.00 . A A . 14 TYR OH 1 1
6 8705 1 1 15 LYS C C 11.268 -0.803 -4.351 1.00 . A A . 15 LYS C 1 1
6 8706 1 1 15 LYS CA C 10.106 -0.558 -3.398 1.00 . A A . 15 LYS CA 1 1
6 8707 1 1 15 LYS CB C 8.972 0.204 -4.096 1.00 . A A . 15 LYS CB 1 1
6 8708 1 1 15 LYS CD C 10.152 2.007 -5.408 1.00 . A A . 15 LYS CD 1 1
6 8709 1 1 15 LYS CE C 9.429 2.135 -6.747 1.00 . A A . 15 LYS CE 1 1
6 8710 1 1 15 LYS CG C 9.206 1.697 -4.262 1.00 . A A . 15 LYS CG 1 1
6 8711 1 1 15 LYS H H 10.593 1.107 -2.176 1.00 . A A . 15 LYS H 1 1
6 8712 1 1 15 LYS HA H 9.725 -1.516 -3.098 1.00 . A A . 15 LYS HA 1 1
6 8713 1 1 15 LYS HB2 H 8.826 -0.221 -5.077 1.00 . A A . 15 LYS HB2 1 1
6 8714 1 1 15 LYS HB3 H 8.075 0.069 -3.525 1.00 . A A . 15 LYS HB3 1 1
6 8715 1 1 15 LYS HD2 H 10.654 2.932 -5.194 1.00 . A A . 15 LYS HD2 1 1
6 8716 1 1 15 LYS HD3 H 10.876 1.210 -5.477 1.00 . A A . 15 LYS HD3 1 1
6 8717 1 1 15 LYS HE2 H 8.637 2.860 -6.642 1.00 . A A . 15 LYS HE2 1 1
6 8718 1 1 15 LYS HE3 H 10.136 2.486 -7.486 1.00 . A A . 15 LYS HE3 1 1
6 8719 1 1 15 LYS HG2 H 8.260 2.179 -4.455 1.00 . A A . 15 LYS HG2 1 1
6 8720 1 1 15 LYS HG3 H 9.626 2.087 -3.346 1.00 . A A . 15 LYS HG3 1 1
6 8721 1 1 15 LYS HZ1 H 8.143 0.501 -6.531 1.00 . A A . 15 LYS HZ1 1 1
6 8722 1 1 15 LYS HZ2 H 9.583 0.132 -7.339 1.00 . A A . 15 LYS HZ2 1 1
6 8723 1 1 15 LYS HZ3 H 8.362 0.992 -8.133 1.00 . A A . 15 LYS HZ3 1 1
6 8724 1 1 15 LYS N N 10.513 0.127 -2.182 1.00 . A A . 15 LYS N 1 1
6 8725 1 1 15 LYS NZ N 8.839 0.850 -7.218 1.00 . A A . 15 LYS NZ 1 1
6 8726 1 1 15 LYS O O 12.309 -0.148 -4.279 1.00 . A A . 15 LYS O 1 1
6 8727 1 1 16 TRP C C 11.956 -1.241 -7.433 1.00 . A A . 16 TRP C 1 1
6 8728 1 1 16 TRP CA C 12.039 -2.171 -6.227 1.00 . A A . 16 TRP CA 1 1
6 8729 1 1 16 TRP CB C 11.767 -3.629 -6.634 1.00 . A A . 16 TRP CB 1 1
6 8730 1 1 16 TRP CD1 C 12.080 -4.170 -9.118 1.00 . A A . 16 TRP CD1 1 1
6 8731 1 1 16 TRP CD2 C 13.876 -4.610 -7.856 1.00 . A A . 16 TRP CD2 1 1
6 8732 1 1 16 TRP CE2 C 14.172 -4.944 -9.191 1.00 . A A . 16 TRP CE2 1 1
6 8733 1 1 16 TRP CE3 C 14.859 -4.802 -6.882 1.00 . A A . 16 TRP CE3 1 1
6 8734 1 1 16 TRP CG C 12.535 -4.107 -7.831 1.00 . A A . 16 TRP CG 1 1
6 8735 1 1 16 TRP CH2 C 16.346 -5.641 -8.600 1.00 . A A . 16 TRP CH2 1 1
6 8736 1 1 16 TRP CZ2 C 15.404 -5.462 -9.574 1.00 . A A . 16 TRP CZ2 1 1
6 8737 1 1 16 TRP CZ3 C 16.083 -5.317 -7.264 1.00 . A A . 16 TRP CZ3 1 1
6 8738 1 1 16 TRP H H 10.208 -2.267 -5.190 1.00 . A A . 16 TRP H 1 1
6 8739 1 1 16 TRP HA H 13.022 -2.099 -5.789 1.00 . A A . 16 TRP HA 1 1
6 8740 1 1 16 TRP HB2 H 12.020 -4.274 -5.806 1.00 . A A . 16 TRP HB2 1 1
6 8741 1 1 16 TRP HB3 H 10.714 -3.737 -6.851 1.00 . A A . 16 TRP HB3 1 1
6 8742 1 1 16 TRP HD1 H 11.093 -3.864 -9.429 1.00 . A A . 16 TRP HD1 1 1
6 8743 1 1 16 TRP HE1 H 12.979 -4.798 -10.914 1.00 . A A . 16 TRP HE1 1 1
6 8744 1 1 16 TRP HE3 H 14.674 -4.558 -5.845 1.00 . A A . 16 TRP HE3 1 1
6 8745 1 1 16 TRP HH2 H 17.317 -6.040 -8.854 1.00 . A A . 16 TRP HH2 1 1
6 8746 1 1 16 TRP HZ2 H 15.623 -5.716 -10.600 1.00 . A A . 16 TRP HZ2 1 1
6 8747 1 1 16 TRP HZ3 H 16.854 -5.474 -6.525 1.00 . A A . 16 TRP HZ3 1 1
6 8748 1 1 16 TRP N N 11.063 -1.780 -5.224 1.00 . A A . 16 TRP N 1 1
6 8749 1 1 16 TRP NE1 N 13.060 -4.669 -9.940 1.00 . A A . 16 TRP NE1 1 1
6 8750 1 1 16 TRP O O 10.864 -0.956 -7.935 1.00 . A A . 16 TRP O 1 1
6 8751 1 1 17 THR C C 13.630 -0.645 -10.265 1.00 . A A . 17 THR C 1 1
6 8752 1 1 17 THR CA C 13.158 0.124 -9.036 1.00 . A A . 17 THR CA 1 1
6 8753 1 1 17 THR CB C 14.080 1.325 -8.776 1.00 . A A . 17 THR CB 1 1
6 8754 1 1 17 THR CG2 C 13.395 2.339 -7.874 1.00 . A A . 17 THR CG2 1 1
6 8755 1 1 17 THR H H 13.934 -0.974 -7.409 1.00 . A A . 17 THR H 1 1
6 8756 1 1 17 THR HA H 12.160 0.497 -9.220 1.00 . A A . 17 THR HA 1 1
6 8757 1 1 17 THR HB H 14.308 1.799 -9.719 1.00 . A A . 17 THR HB 1 1
6 8758 1 1 17 THR HG1 H 15.662 0.134 -8.658 1.00 . A A . 17 THR HG1 1 1
6 8759 1 1 17 THR HG21 H 14.017 3.215 -7.778 1.00 . A A . 17 THR HG21 1 1
6 8760 1 1 17 THR HG22 H 13.236 1.901 -6.897 1.00 . A A . 17 THR HG22 1 1
6 8761 1 1 17 THR HG23 H 12.443 2.617 -8.302 1.00 . A A . 17 THR HG23 1 1
6 8762 1 1 17 THR N N 13.101 -0.746 -7.875 1.00 . A A . 17 THR N 1 1
6 8763 1 1 17 THR O O 13.820 -1.852 -10.198 1.00 . A A . 17 THR O 1 1
6 8764 1 1 17 THR OG1 O 15.300 0.884 -8.165 1.00 . A A . 17 THR OG1 1 1
6 8765 1 1 18 ASN C C 15.593 -1.195 -12.572 1.00 . A A . 18 ASN C 1 1
6 8766 1 1 18 ASN CA C 14.188 -0.599 -12.635 1.00 . A A . 18 ASN CA 1 1
6 8767 1 1 18 ASN CB C 14.088 0.384 -13.805 1.00 . A A . 18 ASN CB 1 1
6 8768 1 1 18 ASN CG C 12.657 0.772 -14.119 1.00 . A A . 18 ASN CG 1 1
6 8769 1 1 18 ASN H H 13.704 1.026 -11.360 1.00 . A A . 18 ASN H 1 1
6 8770 1 1 18 ASN HA H 13.486 -1.402 -12.800 1.00 . A A . 18 ASN HA 1 1
6 8771 1 1 18 ASN HB2 H 14.639 1.281 -13.561 1.00 . A A . 18 ASN HB2 1 1
6 8772 1 1 18 ASN HB3 H 14.521 -0.069 -14.685 1.00 . A A . 18 ASN HB3 1 1
6 8773 1 1 18 ASN HD21 H 13.261 2.527 -14.834 1.00 . A A . 18 ASN HD21 1 1
6 8774 1 1 18 ASN HD22 H 11.553 2.243 -14.865 1.00 . A A . 18 ASN HD22 1 1
6 8775 1 1 18 ASN N N 13.817 0.052 -11.379 1.00 . A A . 18 ASN N 1 1
6 8776 1 1 18 ASN ND2 N 12.471 1.965 -14.662 1.00 . A A . 18 ASN ND2 1 1
6 8777 1 1 18 ASN O O 16.581 -0.510 -12.852 1.00 . A A . 18 ASN O 1 1
6 8778 1 1 18 ASN OD1 O 11.725 0.002 -13.888 1.00 . A A . 18 ASN OD1 1 1
6 8779 1 1 19 TYR C C 17.841 -2.831 -11.038 1.00 . A A . 19 TYR C 1 1
6 8780 1 1 19 TYR CA C 16.891 -3.263 -12.159 1.00 . A A . 19 TYR CA 1 1
6 8781 1 1 19 TYR CB C 17.611 -3.213 -13.515 1.00 . A A . 19 TYR CB 1 1
6 8782 1 1 19 TYR CD1 C 18.777 -5.441 -13.734 1.00 . A A . 19 TYR CD1 1 1
6 8783 1 1 19 TYR CD2 C 20.122 -3.497 -13.442 1.00 . A A . 19 TYR CD2 1 1
6 8784 1 1 19 TYR CE1 C 19.912 -6.226 -13.773 1.00 . A A . 19 TYR CE1 1 1
6 8785 1 1 19 TYR CE2 C 21.263 -4.274 -13.482 1.00 . A A . 19 TYR CE2 1 1
6 8786 1 1 19 TYR CG C 18.861 -4.066 -13.567 1.00 . A A . 19 TYR CG 1 1
6 8787 1 1 19 TYR CZ C 21.152 -5.639 -13.646 1.00 . A A . 19 TYR CZ 1 1
6 8788 1 1 19 TYR H H 14.823 -2.903 -11.885 1.00 . A A . 19 TYR H 1 1
6 8789 1 1 19 TYR HA H 16.605 -4.287 -11.969 1.00 . A A . 19 TYR HA 1 1
6 8790 1 1 19 TYR HB2 H 16.939 -3.562 -14.284 1.00 . A A . 19 TYR HB2 1 1
6 8791 1 1 19 TYR HB3 H 17.895 -2.193 -13.726 1.00 . A A . 19 TYR HB3 1 1
6 8792 1 1 19 TYR HD1 H 17.805 -5.899 -13.833 1.00 . A A . 19 TYR HD1 1 1
6 8793 1 1 19 TYR HD2 H 20.204 -2.428 -13.314 1.00 . A A . 19 TYR HD2 1 1
6 8794 1 1 19 TYR HE1 H 19.825 -7.295 -13.904 1.00 . A A . 19 TYR HE1 1 1
6 8795 1 1 19 TYR HE2 H 22.234 -3.813 -13.382 1.00 . A A . 19 TYR HE2 1 1
6 8796 1 1 19 TYR HH H 22.215 -7.056 -14.399 1.00 . A A . 19 TYR HH 1 1
6 8797 1 1 19 TYR N N 15.655 -2.472 -12.183 1.00 . A A . 19 TYR N 1 1
6 8798 1 1 19 TYR O O 18.224 -3.644 -10.195 1.00 . A A . 19 TYR O 1 1
6 8799 1 1 19 TYR OH O 22.286 -6.417 -13.680 1.00 . A A . 19 TYR OH 1 1
6 8800 1 1 20 LEU C C 18.561 -0.923 -8.698 1.00 . A A . 20 LEU C 1 1
6 8801 1 1 20 LEU CA C 19.177 -1.059 -10.077 1.00 . A A . 20 LEU CA 1 1
6 8802 1 1 20 LEU CB C 19.676 0.295 -10.525 1.00 . A A . 20 LEU CB 1 1
6 8803 1 1 20 LEU CD1 C 20.696 1.774 -12.237 1.00 . A A . 20 LEU CD1 1 1
6 8804 1 1 20 LEU CD2 C 21.542 -0.554 -11.958 1.00 . A A . 20 LEU CD2 1 1
6 8805 1 1 20 LEU CG C 20.319 0.347 -11.900 1.00 . A A . 20 LEU CG 1 1
6 8806 1 1 20 LEU H H 17.861 -0.944 -11.693 1.00 . A A . 20 LEU H 1 1
6 8807 1 1 20 LEU HA H 20.005 -1.735 -10.030 1.00 . A A . 20 LEU HA 1 1
6 8808 1 1 20 LEU HB2 H 18.849 0.975 -10.508 1.00 . A A . 20 LEU HB2 1 1
6 8809 1 1 20 LEU HB3 H 20.391 0.626 -9.821 1.00 . A A . 20 LEU HB3 1 1
6 8810 1 1 20 LEU HD11 H 19.802 2.376 -12.304 1.00 . A A . 20 LEU HD11 1 1
6 8811 1 1 20 LEU HD12 H 21.220 1.798 -13.180 1.00 . A A . 20 LEU HD12 1 1
6 8812 1 1 20 LEU HD13 H 21.334 2.166 -11.459 1.00 . A A . 20 LEU HD13 1 1
6 8813 1 1 20 LEU HD21 H 22.278 -0.208 -11.248 1.00 . A A . 20 LEU HD21 1 1
6 8814 1 1 20 LEU HD22 H 21.961 -0.527 -12.952 1.00 . A A . 20 LEU HD22 1 1
6 8815 1 1 20 LEU HD23 H 21.256 -1.566 -11.716 1.00 . A A . 20 LEU HD23 1 1
6 8816 1 1 20 LEU HG H 19.610 0.004 -12.629 1.00 . A A . 20 LEU HG 1 1
6 8817 1 1 20 LEU N N 18.227 -1.565 -11.034 1.00 . A A . 20 LEU N 1 1
6 8818 1 1 20 LEU O O 17.339 -0.957 -8.554 1.00 . A A . 20 LEU O 1 1
6 8819 1 1 21 THR C C 17.947 -1.388 -5.833 1.00 . A A . 21 THR C 1 1
6 8820 1 1 21 THR CA C 19.104 -0.515 -6.333 1.00 . A A . 21 THR CA 1 1
6 8821 1 1 21 THR CB C 18.834 0.965 -6.087 1.00 . A A . 21 THR CB 1 1
6 8822 1 1 21 THR CG2 C 19.941 1.808 -6.702 1.00 . A A . 21 THR CG2 1 1
6 8823 1 1 21 THR H H 20.380 -0.661 -7.951 1.00 . A A . 21 THR H 1 1
6 8824 1 1 21 THR HA H 19.979 -0.769 -5.757 1.00 . A A . 21 THR HA 1 1
6 8825 1 1 21 THR HB H 18.838 1.121 -5.041 1.00 . A A . 21 THR HB 1 1
6 8826 1 1 21 THR HG1 H 17.035 0.583 -6.820 1.00 . A A . 21 THR HG1 1 1
6 8827 1 1 21 THR HG21 H 19.943 1.668 -7.775 1.00 . A A . 21 THR HG21 1 1
6 8828 1 1 21 THR HG22 H 20.893 1.499 -6.296 1.00 . A A . 21 THR HG22 1 1
6 8829 1 1 21 THR HG23 H 19.771 2.849 -6.474 1.00 . A A . 21 THR HG23 1 1
6 8830 1 1 21 THR N N 19.441 -0.721 -7.720 1.00 . A A . 21 THR N 1 1
6 8831 1 1 21 THR O O 16.771 -1.076 -6.032 1.00 . A A . 21 THR O 1 1
6 8832 1 1 21 THR OG1 O 17.577 1.370 -6.642 1.00 . A A . 21 THR OG1 1 1
6 8833 1 1 22 GLY C C 16.528 -2.850 -3.443 1.00 . A A . 22 GLY C 1 1
6 8834 1 1 22 GLY CA C 17.299 -3.396 -4.629 1.00 . A A . 22 GLY CA 1 1
6 8835 1 1 22 GLY H H 19.249 -2.648 -4.986 1.00 . A A . 22 GLY H 1 1
6 8836 1 1 22 GLY HA2 H 16.601 -3.629 -5.419 1.00 . A A . 22 GLY HA2 1 1
6 8837 1 1 22 GLY HA3 H 17.796 -4.302 -4.325 1.00 . A A . 22 GLY HA3 1 1
6 8838 1 1 22 GLY N N 18.297 -2.469 -5.143 1.00 . A A . 22 GLY N 1 1
6 8839 1 1 22 GLY O O 16.009 -3.620 -2.629 1.00 . A A . 22 GLY O 1 1
6 8840 1 1 23 TRP C C 15.658 0.623 -2.534 1.00 . A A . 23 TRP C 1 1
6 8841 1 1 23 TRP CA C 15.778 -0.879 -2.243 1.00 . A A . 23 TRP CA 1 1
6 8842 1 1 23 TRP CB C 16.558 -1.128 -0.936 1.00 . A A . 23 TRP CB 1 1
6 8843 1 1 23 TRP CD1 C 18.980 -0.368 -1.321 1.00 . A A . 23 TRP CD1 1 1
6 8844 1 1 23 TRP CD2 C 17.781 0.984 -0.007 1.00 . A A . 23 TRP CD2 1 1
6 8845 1 1 23 TRP CE2 C 19.065 1.532 -0.151 1.00 . A A . 23 TRP CE2 1 1
6 8846 1 1 23 TRP CE3 C 16.846 1.654 0.776 1.00 . A A . 23 TRP CE3 1 1
6 8847 1 1 23 TRP CG C 17.743 -0.225 -0.766 1.00 . A A . 23 TRP CG 1 1
6 8848 1 1 23 TRP CH2 C 18.487 3.366 1.219 1.00 . A A . 23 TRP CH2 1 1
6 8849 1 1 23 TRP CZ2 C 19.433 2.728 0.461 1.00 . A A . 23 TRP CZ2 1 1
6 8850 1 1 23 TRP CZ3 C 17.210 2.837 1.379 1.00 . A A . 23 TRP CZ3 1 1
6 8851 1 1 23 TRP H H 16.840 -0.980 -4.056 1.00 . A A . 23 TRP H 1 1
6 8852 1 1 23 TRP HA H 14.788 -1.300 -2.153 1.00 . A A . 23 TRP HA 1 1
6 8853 1 1 23 TRP HB2 H 15.899 -0.980 -0.093 1.00 . A A . 23 TRP HB2 1 1
6 8854 1 1 23 TRP HB3 H 16.915 -2.151 -0.935 1.00 . A A . 23 TRP HB3 1 1
6 8855 1 1 23 TRP HD1 H 19.272 -1.193 -1.953 1.00 . A A . 23 TRP HD1 1 1
6 8856 1 1 23 TRP HE1 H 20.718 0.816 -1.232 1.00 . A A . 23 TRP HE1 1 1
6 8857 1 1 23 TRP HE3 H 15.853 1.260 0.914 1.00 . A A . 23 TRP HE3 1 1
6 8858 1 1 23 TRP HH2 H 18.715 4.299 1.701 1.00 . A A . 23 TRP HH2 1 1
6 8859 1 1 23 TRP HZ2 H 20.419 3.152 0.344 1.00 . A A . 23 TRP HZ2 1 1
6 8860 1 1 23 TRP HZ3 H 16.496 3.372 1.987 1.00 . A A . 23 TRP HZ3 1 1
6 8861 1 1 23 TRP N N 16.448 -1.532 -3.348 1.00 . A A . 23 TRP N 1 1
6 8862 1 1 23 TRP NE1 N 19.783 0.687 -0.955 1.00 . A A . 23 TRP NE1 1 1
6 8863 1 1 23 TRP O O 16.643 1.280 -2.884 1.00 . A A . 23 TRP O 1 1
6 8864 1 1 24 GLN C C 13.049 2.970 -1.649 1.00 . A A . 24 GLN C 1 1
6 8865 1 1 24 GLN CA C 14.215 2.584 -2.545 1.00 . A A . 24 GLN CA 1 1
6 8866 1 1 24 GLN CB C 13.900 3.010 -3.983 1.00 . A A . 24 GLN CB 1 1
6 8867 1 1 24 GLN CD C 16.167 3.972 -4.556 1.00 . A A . 24 GLN CD 1 1
6 8868 1 1 24 GLN CG C 15.089 2.975 -4.928 1.00 . A A . 24 GLN CG 1 1
6 8869 1 1 24 GLN H H 13.671 0.547 -2.388 1.00 . A A . 24 GLN H 1 1
6 8870 1 1 24 GLN HA H 15.107 3.089 -2.208 1.00 . A A . 24 GLN HA 1 1
6 8871 1 1 24 GLN HB2 H 13.141 2.353 -4.379 1.00 . A A . 24 GLN HB2 1 1
6 8872 1 1 24 GLN HB3 H 13.512 4.018 -3.967 1.00 . A A . 24 GLN HB3 1 1
6 8873 1 1 24 GLN HE21 H 17.548 2.801 -5.369 1.00 . A A . 24 GLN HE21 1 1
6 8874 1 1 24 GLN HE22 H 18.121 4.284 -4.683 1.00 . A A . 24 GLN HE22 1 1
6 8875 1 1 24 GLN HG2 H 15.516 1.984 -4.908 1.00 . A A . 24 GLN HG2 1 1
6 8876 1 1 24 GLN HG3 H 14.744 3.197 -5.926 1.00 . A A . 24 GLN HG3 1 1
6 8877 1 1 24 GLN N N 14.445 1.145 -2.463 1.00 . A A . 24 GLN N 1 1
6 8878 1 1 24 GLN NE2 N 17.402 3.656 -4.899 1.00 . A A . 24 GLN NE2 1 1
6 8879 1 1 24 GLN O O 11.907 2.611 -1.943 1.00 . A A . 24 GLN O 1 1
6 8880 1 1 24 GLN OE1 O 15.889 5.022 -3.973 1.00 . A A . 24 GLN OE1 1 1
6 8881 1 1 25 PRO C C 11.360 5.180 -0.348 1.00 . A A . 25 PRO C 1 1
6 8882 1 1 25 PRO CA C 12.206 4.119 0.326 1.00 . A A . 25 PRO CA 1 1
6 8883 1 1 25 PRO CB C 12.900 4.696 1.557 1.00 . A A . 25 PRO CB 1 1
6 8884 1 1 25 PRO CD C 14.616 4.093 -0.016 1.00 . A A . 25 PRO CD 1 1
6 8885 1 1 25 PRO CG C 14.278 5.033 1.114 1.00 . A A . 25 PRO CG 1 1
6 8886 1 1 25 PRO HA H 11.576 3.292 0.618 1.00 . A A . 25 PRO HA 1 1
6 8887 1 1 25 PRO HB2 H 12.367 5.574 1.891 1.00 . A A . 25 PRO HB2 1 1
6 8888 1 1 25 PRO HB3 H 12.911 3.957 2.344 1.00 . A A . 25 PRO HB3 1 1
6 8889 1 1 25 PRO HD2 H 15.194 4.606 -0.770 1.00 . A A . 25 PRO HD2 1 1
6 8890 1 1 25 PRO HD3 H 15.165 3.242 0.360 1.00 . A A . 25 PRO HD3 1 1
6 8891 1 1 25 PRO HG2 H 14.312 6.057 0.772 1.00 . A A . 25 PRO HG2 1 1
6 8892 1 1 25 PRO HG3 H 14.958 4.890 1.938 1.00 . A A . 25 PRO HG3 1 1
6 8893 1 1 25 PRO N N 13.295 3.680 -0.533 1.00 . A A . 25 PRO N 1 1
6 8894 1 1 25 PRO O O 11.781 6.328 -0.519 1.00 . A A . 25 PRO O 1 1
6 8895 1 1 26 ARG C C 8.082 5.864 -0.339 1.00 . A A . 26 ARG C 1 1
6 8896 1 1 26 ARG CA C 9.226 5.708 -1.312 1.00 . A A . 26 ARG CA 1 1
6 8897 1 1 26 ARG CB C 8.717 5.178 -2.657 1.00 . A A . 26 ARG CB 1 1
6 8898 1 1 26 ARG CD C 9.035 7.169 -4.179 1.00 . A A . 26 ARG CD 1 1
6 8899 1 1 26 ARG CG C 8.029 6.227 -3.524 1.00 . A A . 26 ARG CG 1 1
6 8900 1 1 26 ARG CZ C 11.064 8.277 -3.296 1.00 . A A . 26 ARG CZ 1 1
6 8901 1 1 26 ARG H H 9.911 3.847 -0.617 1.00 . A A . 26 ARG H 1 1
6 8902 1 1 26 ARG HA H 9.714 6.662 -1.455 1.00 . A A . 26 ARG HA 1 1
6 8903 1 1 26 ARG HB2 H 9.558 4.782 -3.213 1.00 . A A . 26 ARG HB2 1 1
6 8904 1 1 26 ARG HB3 H 8.008 4.379 -2.468 1.00 . A A . 26 ARG HB3 1 1
6 8905 1 1 26 ARG HD2 H 9.745 6.578 -4.739 1.00 . A A . 26 ARG HD2 1 1
6 8906 1 1 26 ARG HD3 H 8.503 7.824 -4.854 1.00 . A A . 26 ARG HD3 1 1
6 8907 1 1 26 ARG HE H 9.252 8.326 -2.437 1.00 . A A . 26 ARG HE 1 1
6 8908 1 1 26 ARG HG2 H 7.466 5.727 -4.296 1.00 . A A . 26 ARG HG2 1 1
6 8909 1 1 26 ARG HG3 H 7.360 6.806 -2.904 1.00 . A A . 26 ARG HG3 1 1
6 8910 1 1 26 ARG HH11 H 11.337 7.339 -5.075 1.00 . A A . 26 ARG HH11 1 1
6 8911 1 1 26 ARG HH12 H 12.752 8.083 -4.402 1.00 . A A . 26 ARG HH12 1 1
6 8912 1 1 26 ARG HH21 H 11.117 9.322 -1.558 1.00 . A A . 26 ARG HH21 1 1
6 8913 1 1 26 ARG HH22 H 12.623 9.231 -2.420 1.00 . A A . 26 ARG HH22 1 1
6 8914 1 1 26 ARG N N 10.169 4.789 -0.734 1.00 . A A . 26 ARG N 1 1
6 8915 1 1 26 ARG NE N 9.764 7.982 -3.205 1.00 . A A . 26 ARG NE 1 1
6 8916 1 1 26 ARG NH1 N 11.773 7.868 -4.342 1.00 . A A . 26 ARG NH1 1 1
6 8917 1 1 26 ARG NH2 N 11.648 8.999 -2.349 1.00 . A A . 26 ARG NH2 1 1
6 8918 1 1 26 ARG O O 7.552 4.867 0.151 1.00 . A A . 26 ARG O 1 1
6 8919 1 1 27 TRP C C 5.334 6.854 0.256 1.00 . A A . 27 TRP C 1 1
6 8920 1 1 27 TRP CA C 6.634 7.308 0.898 1.00 . A A . 27 TRP CA 1 1
6 8921 1 1 27 TRP CB C 6.535 8.765 1.344 1.00 . A A . 27 TRP CB 1 1
6 8922 1 1 27 TRP CD1 C 4.123 9.476 1.784 1.00 . A A . 27 TRP CD1 1 1
6 8923 1 1 27 TRP CD2 C 5.194 8.720 3.586 1.00 . A A . 27 TRP CD2 1 1
6 8924 1 1 27 TRP CE2 C 3.878 9.053 3.947 1.00 . A A . 27 TRP CE2 1 1
6 8925 1 1 27 TRP CE3 C 6.057 8.225 4.563 1.00 . A A . 27 TRP CE3 1 1
6 8926 1 1 27 TRP CG C 5.328 8.997 2.192 1.00 . A A . 27 TRP CG 1 1
6 8927 1 1 27 TRP CH2 C 4.261 8.411 6.178 1.00 . A A . 27 TRP CH2 1 1
6 8928 1 1 27 TRP CZ2 C 3.396 8.905 5.231 1.00 . A A . 27 TRP CZ2 1 1
6 8929 1 1 27 TRP CZ3 C 5.583 8.074 5.850 1.00 . A A . 27 TRP CZ3 1 1
6 8930 1 1 27 TRP H H 8.190 7.858 -0.414 1.00 . A A . 27 TRP H 1 1
6 8931 1 1 27 TRP HA H 6.817 6.692 1.768 1.00 . A A . 27 TRP HA 1 1
6 8932 1 1 27 TRP HB2 H 7.411 9.021 1.925 1.00 . A A . 27 TRP HB2 1 1
6 8933 1 1 27 TRP HB3 H 6.473 9.406 0.479 1.00 . A A . 27 TRP HB3 1 1
6 8934 1 1 27 TRP HD1 H 3.903 9.781 0.777 1.00 . A A . 27 TRP HD1 1 1
6 8935 1 1 27 TRP HE1 H 2.312 9.803 2.785 1.00 . A A . 27 TRP HE1 1 1
6 8936 1 1 27 TRP HE3 H 7.077 7.960 4.327 1.00 . A A . 27 TRP HE3 1 1
6 8937 1 1 27 TRP HH2 H 3.931 8.257 7.193 1.00 . A A . 27 TRP HH2 1 1
6 8938 1 1 27 TRP HZ2 H 2.374 9.173 5.483 1.00 . A A . 27 TRP HZ2 1 1
6 8939 1 1 27 TRP HZ3 H 6.236 7.687 6.619 1.00 . A A . 27 TRP HZ3 1 1
6 8940 1 1 27 TRP N N 7.725 7.093 -0.019 1.00 . A A . 27 TRP N 1 1
6 8941 1 1 27 TRP NE1 N 3.245 9.501 2.830 1.00 . A A . 27 TRP NE1 1 1
6 8942 1 1 27 TRP O O 4.933 7.349 -0.798 1.00 . A A . 27 TRP O 1 1
6 8943 1 1 28 PHE C C 2.336 5.636 1.339 1.00 . A A . 28 PHE C 1 1
6 8944 1 1 28 PHE CA C 3.480 5.303 0.396 1.00 . A A . 28 PHE CA 1 1
6 8945 1 1 28 PHE CB C 3.660 3.784 0.324 1.00 . A A . 28 PHE CB 1 1
6 8946 1 1 28 PHE CD1 C 4.716 3.751 -1.962 1.00 . A A . 28 PHE CD1 1 1
6 8947 1 1 28 PHE CD2 C 3.005 2.174 -1.461 1.00 . A A . 28 PHE CD2 1 1
6 8948 1 1 28 PHE CE1 C 4.824 3.225 -3.236 1.00 . A A . 28 PHE CE1 1 1
6 8949 1 1 28 PHE CE2 C 3.101 1.648 -2.724 1.00 . A A . 28 PHE CE2 1 1
6 8950 1 1 28 PHE CG C 3.805 3.225 -1.061 1.00 . A A . 28 PHE CG 1 1
6 8951 1 1 28 PHE CZ C 4.013 2.171 -3.619 1.00 . A A . 28 PHE CZ 1 1
6 8952 1 1 28 PHE H H 5.072 5.563 1.739 1.00 . A A . 28 PHE H 1 1
6 8953 1 1 28 PHE HA H 3.274 5.695 -0.587 1.00 . A A . 28 PHE HA 1 1
6 8954 1 1 28 PHE HB2 H 4.544 3.512 0.878 1.00 . A A . 28 PHE HB2 1 1
6 8955 1 1 28 PHE HB3 H 2.803 3.312 0.782 1.00 . A A . 28 PHE HB3 1 1
6 8956 1 1 28 PHE HD1 H 5.348 4.573 -1.661 1.00 . A A . 28 PHE HD1 1 1
6 8957 1 1 28 PHE HD2 H 2.295 1.751 -0.764 1.00 . A A . 28 PHE HD2 1 1
6 8958 1 1 28 PHE HE1 H 5.539 3.638 -3.933 1.00 . A A . 28 PHE HE1 1 1
6 8959 1 1 28 PHE HE2 H 2.452 0.831 -3.010 1.00 . A A . 28 PHE HE2 1 1
6 8960 1 1 28 PHE HZ H 4.091 1.761 -4.615 1.00 . A A . 28 PHE HZ 1 1
6 8961 1 1 28 PHE N N 4.704 5.892 0.890 1.00 . A A . 28 PHE N 1 1
6 8962 1 1 28 PHE O O 2.509 5.593 2.553 1.00 . A A . 28 PHE O 1 1
6 8963 1 1 29 VAL C C -1.282 5.802 0.872 1.00 . A A . 29 VAL C 1 1
6 8964 1 1 29 VAL CA C 0.003 6.087 1.643 1.00 . A A . 29 VAL CA 1 1
6 8965 1 1 29 VAL CB C -0.074 7.401 2.467 1.00 . A A . 29 VAL CB 1 1
6 8966 1 1 29 VAL CG1 C 0.250 8.636 1.688 1.00 . A A . 29 VAL CG1 1 1
6 8967 1 1 29 VAL CG2 C -1.428 7.558 3.112 1.00 . A A . 29 VAL CG2 1 1
6 8968 1 1 29 VAL H H 1.117 6.219 -0.143 1.00 . A A . 29 VAL H 1 1
6 8969 1 1 29 VAL HA H 0.105 5.285 2.363 1.00 . A A . 29 VAL HA 1 1
6 8970 1 1 29 VAL HB H 0.654 7.333 3.243 1.00 . A A . 29 VAL HB 1 1
6 8971 1 1 29 VAL HG11 H 0.348 9.465 2.383 1.00 . A A . 29 VAL HG11 1 1
6 8972 1 1 29 VAL HG12 H -0.544 8.840 0.987 1.00 . A A . 29 VAL HG12 1 1
6 8973 1 1 29 VAL HG13 H 1.183 8.500 1.165 1.00 . A A . 29 VAL HG13 1 1
6 8974 1 1 29 VAL HG21 H -1.617 6.716 3.764 1.00 . A A . 29 VAL HG21 1 1
6 8975 1 1 29 VAL HG22 H -2.180 7.599 2.341 1.00 . A A . 29 VAL HG22 1 1
6 8976 1 1 29 VAL HG23 H -1.442 8.472 3.686 1.00 . A A . 29 VAL HG23 1 1
6 8977 1 1 29 VAL N N 1.179 5.998 0.808 1.00 . A A . 29 VAL N 1 1
6 8978 1 1 29 VAL O O -1.532 6.330 -0.216 1.00 . A A . 29 VAL O 1 1
6 8979 1 1 30 LEU C C -4.467 5.184 1.382 1.00 . A A . 30 LEU C 1 1
6 8980 1 1 30 LEU CA C -3.263 4.360 0.938 1.00 . A A . 30 LEU CA 1 1
6 8981 1 1 30 LEU CB C -3.289 2.933 1.500 1.00 . A A . 30 LEU CB 1 1
6 8982 1 1 30 LEU CD1 C -5.761 2.442 1.766 1.00 . A A . 30 LEU CD1 1 1
6 8983 1 1 30 LEU CD2 C -4.567 1.864 -0.360 1.00 . A A . 30 LEU CD2 1 1
6 8984 1 1 30 LEU CG C -4.441 2.004 1.147 1.00 . A A . 30 LEU CG 1 1
6 8985 1 1 30 LEU H H -1.798 4.611 2.369 1.00 . A A . 30 LEU H 1 1
6 8986 1 1 30 LEU HA H -3.198 4.332 -0.135 1.00 . A A . 30 LEU HA 1 1
6 8987 1 1 30 LEU HB2 H -2.384 2.447 1.171 1.00 . A A . 30 LEU HB2 1 1
6 8988 1 1 30 LEU HB3 H -3.240 3.006 2.571 1.00 . A A . 30 LEU HB3 1 1
6 8989 1 1 30 LEU HD11 H -5.668 2.457 2.842 1.00 . A A . 30 LEU HD11 1 1
6 8990 1 1 30 LEU HD12 H -6.540 1.751 1.482 1.00 . A A . 30 LEU HD12 1 1
6 8991 1 1 30 LEU HD13 H -6.013 3.432 1.414 1.00 . A A . 30 LEU HD13 1 1
6 8992 1 1 30 LEU HD21 H -4.972 2.775 -0.775 1.00 . A A . 30 LEU HD21 1 1
6 8993 1 1 30 LEU HD22 H -5.218 1.039 -0.592 1.00 . A A . 30 LEU HD22 1 1
6 8994 1 1 30 LEU HD23 H -3.592 1.680 -0.784 1.00 . A A . 30 LEU HD23 1 1
6 8995 1 1 30 LEU HG H -4.199 1.040 1.562 1.00 . A A . 30 LEU HG 1 1
6 8996 1 1 30 LEU N N -2.063 4.925 1.480 1.00 . A A . 30 LEU N 1 1
6 8997 1 1 30 LEU O O -4.740 5.301 2.577 1.00 . A A . 30 LEU O 1 1
6 8998 1 1 31 ASP C C -7.413 6.364 -0.339 1.00 . A A . 31 ASP C 1 1
6 8999 1 1 31 ASP CA C -6.326 6.599 0.692 1.00 . A A . 31 ASP CA 1 1
6 9000 1 1 31 ASP CB C -5.919 8.072 0.706 1.00 . A A . 31 ASP CB 1 1
6 9001 1 1 31 ASP CG C -7.104 9.013 0.785 1.00 . A A . 31 ASP CG 1 1
6 9002 1 1 31 ASP H H -4.888 5.629 -0.520 1.00 . A A . 31 ASP H 1 1
6 9003 1 1 31 ASP HA H -6.712 6.328 1.663 1.00 . A A . 31 ASP HA 1 1
6 9004 1 1 31 ASP HB2 H -5.284 8.253 1.559 1.00 . A A . 31 ASP HB2 1 1
6 9005 1 1 31 ASP HB3 H -5.370 8.292 -0.197 1.00 . A A . 31 ASP HB3 1 1
6 9006 1 1 31 ASP N N -5.165 5.762 0.416 1.00 . A A . 31 ASP N 1 1
6 9007 1 1 31 ASP O O -7.180 6.484 -1.544 1.00 . A A . 31 ASP O 1 1
6 9008 1 1 31 ASP OD1 O -7.788 9.039 1.831 1.00 . A A . 31 ASP OD1 1 1
6 9009 1 1 31 ASP OD2 O -7.350 9.738 -0.203 1.00 . A A . 31 ASP OD2 1 1
6 9010 1 1 32 ASN C C -9.458 4.589 -1.659 1.00 . A A . 32 ASN C 1 1
6 9011 1 1 32 ASN CA C -9.750 5.724 -0.687 1.00 . A A . 32 ASN CA 1 1
6 9012 1 1 32 ASN CB C -10.199 6.962 -1.453 1.00 . A A . 32 ASN CB 1 1
6 9013 1 1 32 ASN CG C -10.717 8.063 -0.558 1.00 . A A . 32 ASN CG 1 1
6 9014 1 1 32 ASN H H -8.707 5.967 1.121 1.00 . A A . 32 ASN H 1 1
6 9015 1 1 32 ASN HA H -10.543 5.418 -0.036 1.00 . A A . 32 ASN HA 1 1
6 9016 1 1 32 ASN HB2 H -9.364 7.340 -2.011 1.00 . A A . 32 ASN HB2 1 1
6 9017 1 1 32 ASN HB3 H -10.982 6.688 -2.132 1.00 . A A . 32 ASN HB3 1 1
6 9018 1 1 32 ASN HD21 H -10.240 9.411 -1.927 1.00 . A A . 32 ASN HD21 1 1
6 9019 1 1 32 ASN HD22 H -10.964 10.018 -0.487 1.00 . A A . 32 ASN HD22 1 1
6 9020 1 1 32 ASN N N -8.596 6.016 0.152 1.00 . A A . 32 ASN N 1 1
6 9021 1 1 32 ASN ND2 N -10.630 9.288 -1.036 1.00 . A A . 32 ASN ND2 1 1
6 9022 1 1 32 ASN O O -9.985 4.548 -2.771 1.00 . A A . 32 ASN O 1 1
6 9023 1 1 32 ASN OD1 O -11.216 7.815 0.540 1.00 . A A . 32 ASN OD1 1 1
6 9024 1 1 33 GLY C C -7.009 2.846 -2.910 1.00 . A A . 33 GLY C 1 1
6 9025 1 1 33 GLY CA C -8.240 2.553 -2.076 1.00 . A A . 33 GLY CA 1 1
6 9026 1 1 33 GLY H H -8.218 3.761 -0.340 1.00 . A A . 33 GLY H 1 1
6 9027 1 1 33 GLY HA2 H -8.051 1.698 -1.454 1.00 . A A . 33 GLY HA2 1 1
6 9028 1 1 33 GLY HA3 H -9.064 2.331 -2.738 1.00 . A A . 33 GLY HA3 1 1
6 9029 1 1 33 GLY N N -8.605 3.673 -1.235 1.00 . A A . 33 GLY N 1 1
6 9030 1 1 33 GLY O O -6.296 1.938 -3.337 1.00 . A A . 33 GLY O 1 1
6 9031 1 1 34 ILE C C -4.413 4.704 -3.135 1.00 . A A . 34 ILE C 1 1
6 9032 1 1 34 ILE CA C -5.697 4.581 -3.962 1.00 . A A . 34 ILE CA 1 1
6 9033 1 1 34 ILE CB C -6.134 5.923 -4.578 1.00 . A A . 34 ILE CB 1 1
6 9034 1 1 34 ILE CD1 C -7.996 4.519 -5.680 1.00 . A A . 34 ILE CD1 1 1
6 9035 1 1 34 ILE CG1 C -7.041 5.691 -5.794 1.00 . A A . 34 ILE CG1 1 1
6 9036 1 1 34 ILE CG2 C -4.948 6.782 -4.949 1.00 . A A . 34 ILE CG2 1 1
6 9037 1 1 34 ILE H H -7.412 4.792 -2.844 1.00 . A A . 34 ILE H 1 1
6 9038 1 1 34 ILE HA H -5.538 3.874 -4.761 1.00 . A A . 34 ILE HA 1 1
6 9039 1 1 34 ILE HB H -6.699 6.455 -3.833 1.00 . A A . 34 ILE HB 1 1
6 9040 1 1 34 ILE HD11 H -7.428 3.611 -5.503 1.00 . A A . 34 ILE HD11 1 1
6 9041 1 1 34 ILE HD12 H -8.557 4.418 -6.596 1.00 . A A . 34 ILE HD12 1 1
6 9042 1 1 34 ILE HD13 H -8.674 4.686 -4.857 1.00 . A A . 34 ILE HD13 1 1
6 9043 1 1 34 ILE HG12 H -7.636 6.570 -5.948 1.00 . A A . 34 ILE HG12 1 1
6 9044 1 1 34 ILE HG13 H -6.431 5.524 -6.651 1.00 . A A . 34 ILE HG13 1 1
6 9045 1 1 34 ILE HG21 H -5.295 7.702 -5.388 1.00 . A A . 34 ILE HG21 1 1
6 9046 1 1 34 ILE HG22 H -4.326 6.252 -5.656 1.00 . A A . 34 ILE HG22 1 1
6 9047 1 1 34 ILE HG23 H -4.379 6.998 -4.059 1.00 . A A . 34 ILE HG23 1 1
6 9048 1 1 34 ILE N N -6.785 4.119 -3.162 1.00 . A A . 34 ILE N 1 1
6 9049 1 1 34 ILE O O -4.315 5.507 -2.205 1.00 . A A . 34 ILE O 1 1
6 9050 1 1 35 LEU C C -1.182 4.671 -3.650 1.00 . A A . 35 LEU C 1 1
6 9051 1 1 35 LEU CA C -2.153 3.835 -2.819 1.00 . A A . 35 LEU CA 1 1
6 9052 1 1 35 LEU CB C -1.652 2.388 -2.730 1.00 . A A . 35 LEU CB 1 1
6 9053 1 1 35 LEU CD1 C -0.021 0.762 -1.760 1.00 . A A . 35 LEU CD1 1 1
6 9054 1 1 35 LEU CD2 C 0.053 3.166 -1.041 1.00 . A A . 35 LEU CD2 1 1
6 9055 1 1 35 LEU CG C -0.832 2.015 -1.489 1.00 . A A . 35 LEU CG 1 1
6 9056 1 1 35 LEU H H -3.633 3.222 -4.197 1.00 . A A . 35 LEU H 1 1
6 9057 1 1 35 LEU HA H -2.247 4.254 -1.831 1.00 . A A . 35 LEU HA 1 1
6 9058 1 1 35 LEU HB2 H -2.511 1.734 -2.768 1.00 . A A . 35 LEU HB2 1 1
6 9059 1 1 35 LEU HB3 H -1.043 2.194 -3.599 1.00 . A A . 35 LEU HB3 1 1
6 9060 1 1 35 LEU HD11 H -0.687 -0.058 -1.983 1.00 . A A . 35 LEU HD11 1 1
6 9061 1 1 35 LEU HD12 H 0.571 0.519 -0.891 1.00 . A A . 35 LEU HD12 1 1
6 9062 1 1 35 LEU HD13 H 0.629 0.932 -2.603 1.00 . A A . 35 LEU HD13 1 1
6 9063 1 1 35 LEU HD21 H 0.644 2.854 -0.194 1.00 . A A . 35 LEU HD21 1 1
6 9064 1 1 35 LEU HD22 H -0.565 4.005 -0.756 1.00 . A A . 35 LEU HD22 1 1
6 9065 1 1 35 LEU HD23 H 0.705 3.457 -1.850 1.00 . A A . 35 LEU HD23 1 1
6 9066 1 1 35 LEU HG H -1.501 1.786 -0.684 1.00 . A A . 35 LEU HG 1 1
6 9067 1 1 35 LEU N N -3.457 3.857 -3.468 1.00 . A A . 35 LEU N 1 1
6 9068 1 1 35 LEU O O -0.737 4.238 -4.712 1.00 . A A . 35 LEU O 1 1
6 9069 1 1 36 SER C C 1.343 6.894 -3.588 1.00 . A A . 36 SER C 1 1
6 9070 1 1 36 SER CA C -0.118 6.821 -3.990 1.00 . A A . 36 SER CA 1 1
6 9071 1 1 36 SER CB C -0.777 8.195 -3.867 1.00 . A A . 36 SER CB 1 1
6 9072 1 1 36 SER H H -1.084 6.091 -2.250 1.00 . A A . 36 SER H 1 1
6 9073 1 1 36 SER HA H -0.168 6.503 -5.024 1.00 . A A . 36 SER HA 1 1
6 9074 1 1 36 SER HB2 H -1.835 8.103 -4.066 1.00 . A A . 36 SER HB2 1 1
6 9075 1 1 36 SER HB3 H -0.632 8.572 -2.865 1.00 . A A . 36 SER HB3 1 1
6 9076 1 1 36 SER HG H -0.662 9.020 -5.641 1.00 . A A . 36 SER HG 1 1
6 9077 1 1 36 SER N N -0.844 5.856 -3.173 1.00 . A A . 36 SER N 1 1
6 9078 1 1 36 SER O O 1.722 6.489 -2.483 1.00 . A A . 36 SER O 1 1
6 9079 1 1 36 SER OG O -0.221 9.118 -4.786 1.00 . A A . 36 SER OG 1 1
6 9080 1 1 37 TYR C C 4.077 8.843 -4.062 1.00 . A A . 37 TYR C 1 1
6 9081 1 1 37 TYR CA C 3.596 7.425 -4.331 1.00 . A A . 37 TYR CA 1 1
6 9082 1 1 37 TYR CB C 4.288 6.931 -5.600 1.00 . A A . 37 TYR CB 1 1
6 9083 1 1 37 TYR CD1 C 3.060 4.714 -5.747 1.00 . A A . 37 TYR CD1 1 1
6 9084 1 1 37 TYR CD2 C 3.393 5.979 -7.737 1.00 . A A . 37 TYR CD2 1 1
6 9085 1 1 37 TYR CE1 C 2.400 3.743 -6.476 1.00 . A A . 37 TYR CE1 1 1
6 9086 1 1 37 TYR CE2 C 2.740 5.016 -8.468 1.00 . A A . 37 TYR CE2 1 1
6 9087 1 1 37 TYR CG C 3.565 5.849 -6.367 1.00 . A A . 37 TYR CG 1 1
6 9088 1 1 37 TYR CZ C 2.244 3.902 -7.837 1.00 . A A . 37 TYR CZ 1 1
6 9089 1 1 37 TYR H H 1.766 7.811 -5.317 1.00 . A A . 37 TYR H 1 1
6 9090 1 1 37 TYR HA H 3.856 6.786 -3.501 1.00 . A A . 37 TYR HA 1 1
6 9091 1 1 37 TYR HB2 H 4.385 7.766 -6.266 1.00 . A A . 37 TYR HB2 1 1
6 9092 1 1 37 TYR HB3 H 5.272 6.561 -5.346 1.00 . A A . 37 TYR HB3 1 1
6 9093 1 1 37 TYR HD1 H 3.184 4.598 -4.680 1.00 . A A . 37 TYR HD1 1 1
6 9094 1 1 37 TYR HD2 H 3.785 6.855 -8.233 1.00 . A A . 37 TYR HD2 1 1
6 9095 1 1 37 TYR HE1 H 2.012 2.865 -5.980 1.00 . A A . 37 TYR HE1 1 1
6 9096 1 1 37 TYR HE2 H 2.616 5.139 -9.532 1.00 . A A . 37 TYR HE2 1 1
6 9097 1 1 37 TYR HH H 2.101 2.739 -9.361 1.00 . A A . 37 TYR HH 1 1
6 9098 1 1 37 TYR N N 2.155 7.414 -4.501 1.00 . A A . 37 TYR N 1 1
6 9099 1 1 37 TYR O O 3.755 9.765 -4.811 1.00 . A A . 37 TYR O 1 1
6 9100 1 1 37 TYR OH O 1.584 2.949 -8.573 1.00 . A A . 37 TYR OH 1 1
6 9101 1 1 38 TYR C C 6.878 10.208 -2.392 1.00 . A A . 38 TYR C 1 1
6 9102 1 1 38 TYR CA C 5.391 10.327 -2.676 1.00 . A A . 38 TYR CA 1 1
6 9103 1 1 38 TYR CB C 4.679 10.921 -1.459 1.00 . A A . 38 TYR CB 1 1
6 9104 1 1 38 TYR CD1 C 2.518 9.698 -1.003 1.00 . A A . 38 TYR CD1 1 1
6 9105 1 1 38 TYR CD2 C 2.400 11.812 -2.087 1.00 . A A . 38 TYR CD2 1 1
6 9106 1 1 38 TYR CE1 C 1.147 9.586 -1.055 1.00 . A A . 38 TYR CE1 1 1
6 9107 1 1 38 TYR CE2 C 1.025 11.709 -2.142 1.00 . A A . 38 TYR CE2 1 1
6 9108 1 1 38 TYR CG C 3.170 10.810 -1.519 1.00 . A A . 38 TYR CG 1 1
6 9109 1 1 38 TYR CZ C 0.404 10.595 -1.627 1.00 . A A . 38 TYR CZ 1 1
6 9110 1 1 38 TYR H H 5.043 8.256 -2.415 1.00 . A A . 38 TYR H 1 1
6 9111 1 1 38 TYR HA H 5.243 10.975 -3.528 1.00 . A A . 38 TYR HA 1 1
6 9112 1 1 38 TYR HB2 H 5.014 10.406 -0.574 1.00 . A A . 38 TYR HB2 1 1
6 9113 1 1 38 TYR HB3 H 4.934 11.969 -1.375 1.00 . A A . 38 TYR HB3 1 1
6 9114 1 1 38 TYR HD1 H 3.101 8.905 -0.562 1.00 . A A . 38 TYR HD1 1 1
6 9115 1 1 38 TYR HD2 H 2.887 12.687 -2.484 1.00 . A A . 38 TYR HD2 1 1
6 9116 1 1 38 TYR HE1 H 0.659 8.710 -0.628 1.00 . A A . 38 TYR HE1 1 1
6 9117 1 1 38 TYR HE2 H 0.443 12.499 -2.591 1.00 . A A . 38 TYR HE2 1 1
6 9118 1 1 38 TYR HH H -1.272 10.815 -2.538 1.00 . A A . 38 TYR HH 1 1
6 9119 1 1 38 TYR N N 4.844 9.020 -3.003 1.00 . A A . 38 TYR N 1 1
6 9120 1 1 38 TYR O O 7.370 9.111 -2.114 1.00 . A A . 38 TYR O 1 1
6 9121 1 1 38 TYR OH O -0.966 10.493 -1.681 1.00 . A A . 38 TYR OH 1 1
6 9122 1 1 39 ASP C C 9.259 10.915 -0.731 1.00 . A A . 39 ASP C 1 1
6 9123 1 1 39 ASP CA C 9.024 11.303 -2.181 1.00 . A A . 39 ASP CA 1 1
6 9124 1 1 39 ASP CB C 9.648 12.671 -2.457 1.00 . A A . 39 ASP CB 1 1
6 9125 1 1 39 ASP CG C 11.141 12.684 -2.212 1.00 . A A . 39 ASP CG 1 1
6 9126 1 1 39 ASP H H 7.160 12.161 -2.732 1.00 . A A . 39 ASP H 1 1
6 9127 1 1 39 ASP HA H 9.489 10.567 -2.821 1.00 . A A . 39 ASP HA 1 1
6 9128 1 1 39 ASP HB2 H 9.469 12.943 -3.486 1.00 . A A . 39 ASP HB2 1 1
6 9129 1 1 39 ASP HB3 H 9.189 13.405 -1.812 1.00 . A A . 39 ASP HB3 1 1
6 9130 1 1 39 ASP N N 7.597 11.313 -2.471 1.00 . A A . 39 ASP N 1 1
6 9131 1 1 39 ASP O O 9.850 9.871 -0.442 1.00 . A A . 39 ASP O 1 1
6 9132 1 1 39 ASP OD1 O 11.559 12.894 -1.054 1.00 . A A . 39 ASP OD1 1 1
6 9133 1 1 39 ASP OD2 O 11.904 12.476 -3.178 1.00 . A A . 39 ASP OD2 1 1
6 9134 1 1 40 SER C C 7.643 11.947 2.320 1.00 . A A . 40 SER C 1 1
6 9135 1 1 40 SER CA C 8.918 11.517 1.593 1.00 . A A . 40 SER CA 1 1
6 9136 1 1 40 SER CB C 10.140 12.285 2.113 1.00 . A A . 40 SER CB 1 1
6 9137 1 1 40 SER H H 8.265 12.533 -0.130 1.00 . A A . 40 SER H 1 1
6 9138 1 1 40 SER HA H 9.071 10.459 1.747 1.00 . A A . 40 SER HA 1 1
6 9139 1 1 40 SER HB2 H 10.998 12.046 1.504 1.00 . A A . 40 SER HB2 1 1
6 9140 1 1 40 SER HB3 H 9.944 13.346 2.052 1.00 . A A . 40 SER HB3 1 1
6 9141 1 1 40 SER HG H 11.370 11.707 3.531 1.00 . A A . 40 SER HG 1 1
6 9142 1 1 40 SER N N 8.762 11.744 0.171 1.00 . A A . 40 SER N 1 1
6 9143 1 1 40 SER O O 6.656 12.300 1.670 1.00 . A A . 40 SER O 1 1
6 9144 1 1 40 SER OG O 10.436 11.955 3.461 1.00 . A A . 40 SER OG 1 1
6 9145 1 1 41 GLN C C 6.072 13.738 4.246 1.00 . A A . 41 GLN C 1 1
6 9146 1 1 41 GLN CA C 6.480 12.272 4.438 1.00 . A A . 41 GLN CA 1 1
6 9147 1 1 41 GLN CB C 6.747 11.986 5.918 1.00 . A A . 41 GLN CB 1 1
6 9148 1 1 41 GLN CD C 5.832 11.906 8.262 1.00 . A A . 41 GLN CD 1 1
6 9149 1 1 41 GLN CG C 5.526 12.153 6.808 1.00 . A A . 41 GLN CG 1 1
6 9150 1 1 41 GLN H H 8.496 11.695 4.107 1.00 . A A . 41 GLN H 1 1
6 9151 1 1 41 GLN HA H 5.671 11.642 4.102 1.00 . A A . 41 GLN HA 1 1
6 9152 1 1 41 GLN HB2 H 7.098 10.969 6.017 1.00 . A A . 41 GLN HB2 1 1
6 9153 1 1 41 GLN HB3 H 7.516 12.657 6.270 1.00 . A A . 41 GLN HB3 1 1
6 9154 1 1 41 GLN HE21 H 6.227 13.834 8.509 1.00 . A A . 41 GLN HE21 1 1
6 9155 1 1 41 GLN HE22 H 6.389 12.844 9.912 1.00 . A A . 41 GLN HE22 1 1
6 9156 1 1 41 GLN HG2 H 5.162 13.163 6.711 1.00 . A A . 41 GLN HG2 1 1
6 9157 1 1 41 GLN HG3 H 4.762 11.459 6.490 1.00 . A A . 41 GLN HG3 1 1
6 9158 1 1 41 GLN N N 7.663 11.938 3.645 1.00 . A A . 41 GLN N 1 1
6 9159 1 1 41 GLN NE2 N 6.183 12.965 8.966 1.00 . A A . 41 GLN NE2 1 1
6 9160 1 1 41 GLN O O 4.933 14.120 4.503 1.00 . A A . 41 GLN O 1 1
6 9161 1 1 41 GLN OE1 O 5.750 10.777 8.750 1.00 . A A . 41 GLN OE1 1 1
6 9162 1 1 42 ASP C C 6.154 16.181 2.151 1.00 . A A . 42 ASP C 1 1
6 9163 1 1 42 ASP CA C 6.730 15.966 3.546 1.00 . A A . 42 ASP CA 1 1
6 9164 1 1 42 ASP CB C 8.015 16.777 3.701 1.00 . A A . 42 ASP CB 1 1
6 9165 1 1 42 ASP CG C 8.963 16.605 2.529 1.00 . A A . 42 ASP CG 1 1
6 9166 1 1 42 ASP H H 7.897 14.203 3.591 1.00 . A A . 42 ASP H 1 1
6 9167 1 1 42 ASP HA H 6.009 16.294 4.278 1.00 . A A . 42 ASP HA 1 1
6 9168 1 1 42 ASP HB2 H 7.765 17.821 3.787 1.00 . A A . 42 ASP HB2 1 1
6 9169 1 1 42 ASP HB3 H 8.521 16.458 4.597 1.00 . A A . 42 ASP HB3 1 1
6 9170 1 1 42 ASP N N 7.001 14.554 3.778 1.00 . A A . 42 ASP N 1 1
6 9171 1 1 42 ASP O O 5.572 17.220 1.854 1.00 . A A . 42 ASP O 1 1
6 9172 1 1 42 ASP OD1 O 9.568 15.515 2.397 1.00 . A A . 42 ASP OD1 1 1
6 9173 1 1 42 ASP OD2 O 9.105 17.556 1.736 1.00 . A A . 42 ASP OD2 1 1
6 9174 1 1 43 ASP C C 4.481 14.885 -0.301 1.00 . A A . 43 ASP C 1 1
6 9175 1 1 43 ASP CA C 5.944 15.276 -0.099 1.00 . A A . 43 ASP CA 1 1
6 9176 1 1 43 ASP CB C 6.867 14.398 -0.941 1.00 . A A . 43 ASP CB 1 1
6 9177 1 1 43 ASP CG C 6.780 14.697 -2.425 1.00 . A A . 43 ASP CG 1 1
6 9178 1 1 43 ASP H H 6.714 14.345 1.635 1.00 . A A . 43 ASP H 1 1
6 9179 1 1 43 ASP HA H 6.070 16.305 -0.402 1.00 . A A . 43 ASP HA 1 1
6 9180 1 1 43 ASP HB2 H 7.886 14.554 -0.624 1.00 . A A . 43 ASP HB2 1 1
6 9181 1 1 43 ASP HB3 H 6.603 13.362 -0.787 1.00 . A A . 43 ASP HB3 1 1
6 9182 1 1 43 ASP N N 6.323 15.182 1.305 1.00 . A A . 43 ASP N 1 1
6 9183 1 1 43 ASP O O 3.905 15.136 -1.354 1.00 . A A . 43 ASP O 1 1
6 9184 1 1 43 ASP OD1 O 6.750 15.888 -2.798 1.00 . A A . 43 ASP OD1 1 1
6 9185 1 1 43 ASP OD2 O 6.764 13.740 -3.222 1.00 . A A . 43 ASP OD2 1 1
6 9186 1 1 44 VAL C C 1.506 14.623 0.067 1.00 . A A . 44 VAL C 1 1
6 9187 1 1 44 VAL CA C 2.554 13.722 0.736 1.00 . A A . 44 VAL CA 1 1
6 9188 1 1 44 VAL CB C 2.146 13.464 2.195 1.00 . A A . 44 VAL CB 1 1
6 9189 1 1 44 VAL CG1 C 0.736 12.967 2.291 1.00 . A A . 44 VAL CG1 1 1
6 9190 1 1 44 VAL CG2 C 3.082 12.470 2.836 1.00 . A A . 44 VAL CG2 1 1
6 9191 1 1 44 VAL H H 4.423 14.157 1.551 1.00 . A A . 44 VAL H 1 1
6 9192 1 1 44 VAL HA H 2.572 12.772 0.226 1.00 . A A . 44 VAL HA 1 1
6 9193 1 1 44 VAL HB H 2.217 14.393 2.740 1.00 . A A . 44 VAL HB 1 1
6 9194 1 1 44 VAL HG11 H 0.063 13.776 2.054 1.00 . A A . 44 VAL HG11 1 1
6 9195 1 1 44 VAL HG12 H 0.556 12.609 3.294 1.00 . A A . 44 VAL HG12 1 1
6 9196 1 1 44 VAL HG13 H 0.602 12.163 1.589 1.00 . A A . 44 VAL HG13 1 1
6 9197 1 1 44 VAL HG21 H 4.094 12.843 2.790 1.00 . A A . 44 VAL HG21 1 1
6 9198 1 1 44 VAL HG22 H 3.017 11.526 2.307 1.00 . A A . 44 VAL HG22 1 1
6 9199 1 1 44 VAL HG23 H 2.796 12.323 3.867 1.00 . A A . 44 VAL HG23 1 1
6 9200 1 1 44 VAL N N 3.910 14.260 0.731 1.00 . A A . 44 VAL N 1 1
6 9201 1 1 44 VAL O O 0.546 14.131 -0.527 1.00 . A A . 44 VAL O 1 1
6 9202 1 1 45 CYS C C 0.658 16.722 -1.929 1.00 . A A . 45 CYS C 1 1
6 9203 1 1 45 CYS CA C 0.715 16.859 -0.408 1.00 . A A . 45 CYS CA 1 1
6 9204 1 1 45 CYS CB C 1.085 18.285 -0.030 1.00 . A A . 45 CYS CB 1 1
6 9205 1 1 45 CYS H H 2.468 16.278 0.627 1.00 . A A . 45 CYS H 1 1
6 9206 1 1 45 CYS HA H -0.257 16.626 0.001 1.00 . A A . 45 CYS HA 1 1
6 9207 1 1 45 CYS HB2 H 1.321 18.316 1.023 1.00 . A A . 45 CYS HB2 1 1
6 9208 1 1 45 CYS HB3 H 1.952 18.577 -0.603 1.00 . A A . 45 CYS HB3 1 1
6 9209 1 1 45 CYS HG H -0.765 19.821 0.818 1.00 . A A . 45 CYS HG 1 1
6 9210 1 1 45 CYS N N 1.678 15.930 0.165 1.00 . A A . 45 CYS N 1 1
6 9211 1 1 45 CYS O O -0.411 16.833 -2.535 1.00 . A A . 45 CYS O 1 1
6 9212 1 1 45 CYS SG S -0.211 19.504 -0.347 1.00 . A A . 45 CYS SG 1 1
6 9213 1 1 46 LYS C C 2.365 14.968 -4.378 1.00 . A A . 46 LYS C 1 1
6 9214 1 1 46 LYS CA C 1.888 16.360 -3.993 1.00 . A A . 46 LYS CA 1 1
6 9215 1 1 46 LYS CB C 2.839 17.398 -4.589 1.00 . A A . 46 LYS CB 1 1
6 9216 1 1 46 LYS CD C 1.367 19.341 -3.955 1.00 . A A . 46 LYS CD 1 1
6 9217 1 1 46 LYS CE C 1.361 20.812 -3.561 1.00 . A A . 46 LYS CE 1 1
6 9218 1 1 46 LYS CG C 2.768 18.763 -3.933 1.00 . A A . 46 LYS CG 1 1
6 9219 1 1 46 LYS H H 2.624 16.343 -2.007 1.00 . A A . 46 LYS H 1 1
6 9220 1 1 46 LYS HA H 0.905 16.522 -4.393 1.00 . A A . 46 LYS HA 1 1
6 9221 1 1 46 LYS HB2 H 3.849 17.035 -4.502 1.00 . A A . 46 LYS HB2 1 1
6 9222 1 1 46 LYS HB3 H 2.596 17.515 -5.635 1.00 . A A . 46 LYS HB3 1 1
6 9223 1 1 46 LYS HD2 H 0.957 19.240 -4.948 1.00 . A A . 46 LYS HD2 1 1
6 9224 1 1 46 LYS HD3 H 0.764 18.787 -3.251 1.00 . A A . 46 LYS HD3 1 1
6 9225 1 1 46 LYS HE2 H 1.928 21.368 -4.290 1.00 . A A . 46 LYS HE2 1 1
6 9226 1 1 46 LYS HE3 H 0.339 21.164 -3.556 1.00 . A A . 46 LYS HE3 1 1
6 9227 1 1 46 LYS HG2 H 3.077 18.660 -2.908 1.00 . A A . 46 LYS HG2 1 1
6 9228 1 1 46 LYS HG3 H 3.435 19.433 -4.450 1.00 . A A . 46 LYS HG3 1 1
6 9229 1 1 46 LYS HZ1 H 1.478 20.448 -1.505 1.00 . A A . 46 LYS HZ1 1 1
6 9230 1 1 46 LYS HZ2 H 1.849 22.035 -1.939 1.00 . A A . 46 LYS HZ2 1 1
6 9231 1 1 46 LYS HZ3 H 2.970 20.801 -2.223 1.00 . A A . 46 LYS HZ3 1 1
6 9232 1 1 46 LYS N N 1.811 16.477 -2.543 1.00 . A A . 46 LYS N 1 1
6 9233 1 1 46 LYS NZ N 1.956 21.038 -2.215 1.00 . A A . 46 LYS NZ 1 1
6 9234 1 1 46 LYS O O 1.570 14.117 -4.777 1.00 . A A . 46 LYS O 1 1
6 9235 1 1 47 GLY C C 4.298 13.213 -6.053 1.00 . A A . 47 GLY C 1 1
6 9236 1 1 47 GLY CA C 4.255 13.465 -4.568 1.00 . A A . 47 GLY CA 1 1
6 9237 1 1 47 GLY H H 4.239 15.456 -3.880 1.00 . A A . 47 GLY H 1 1
6 9238 1 1 47 GLY HA2 H 5.261 13.431 -4.182 1.00 . A A . 47 GLY HA2 1 1
6 9239 1 1 47 GLY HA3 H 3.678 12.681 -4.105 1.00 . A A . 47 GLY HA3 1 1
6 9240 1 1 47 GLY N N 3.668 14.743 -4.232 1.00 . A A . 47 GLY N 1 1
6 9241 1 1 47 GLY O O 3.944 14.081 -6.857 1.00 . A A . 47 GLY O 1 1
6 9242 1 1 48 SER C C 3.189 11.394 -8.107 1.00 . A A . 48 SER C 1 1
6 9243 1 1 48 SER CA C 4.659 11.589 -7.796 1.00 . A A . 48 SER CA 1 1
6 9244 1 1 48 SER CB C 5.412 10.277 -7.991 1.00 . A A . 48 SER CB 1 1
6 9245 1 1 48 SER H H 5.148 11.432 -5.752 1.00 . A A . 48 SER H 1 1
6 9246 1 1 48 SER HA H 5.071 12.352 -8.438 1.00 . A A . 48 SER HA 1 1
6 9247 1 1 48 SER HB2 H 4.900 9.494 -7.458 1.00 . A A . 48 SER HB2 1 1
6 9248 1 1 48 SER HB3 H 5.437 10.034 -9.043 1.00 . A A . 48 SER HB3 1 1
6 9249 1 1 48 SER HG H 6.821 11.130 -6.914 1.00 . A A . 48 SER HG 1 1
6 9250 1 1 48 SER N N 4.758 12.030 -6.424 1.00 . A A . 48 SER N 1 1
6 9251 1 1 48 SER O O 2.512 10.632 -7.421 1.00 . A A . 48 SER O 1 1
6 9252 1 1 48 SER OG O 6.746 10.369 -7.507 1.00 . A A . 48 SER OG 1 1
6 9253 1 1 49 LYS C C 0.825 10.801 -10.105 1.00 . A A . 49 LYS C 1 1
6 9254 1 1 49 LYS CA C 1.254 12.078 -9.381 1.00 . A A . 49 LYS CA 1 1
6 9255 1 1 49 LYS CB C 0.830 13.329 -10.141 1.00 . A A . 49 LYS CB 1 1
6 9256 1 1 49 LYS CD C 0.687 14.424 -7.870 1.00 . A A . 49 LYS CD 1 1
6 9257 1 1 49 LYS CE C -0.781 14.149 -7.709 1.00 . A A . 49 LYS CE 1 1
6 9258 1 1 49 LYS CG C 1.042 14.604 -9.336 1.00 . A A . 49 LYS CG 1 1
6 9259 1 1 49 LYS H H 3.285 12.605 -9.688 1.00 . A A . 49 LYS H 1 1
6 9260 1 1 49 LYS HA H 0.760 12.103 -8.420 1.00 . A A . 49 LYS HA 1 1
6 9261 1 1 49 LYS HB2 H 1.402 13.399 -11.053 1.00 . A A . 49 LYS HB2 1 1
6 9262 1 1 49 LYS HB3 H -0.219 13.254 -10.384 1.00 . A A . 49 LYS HB3 1 1
6 9263 1 1 49 LYS HD2 H 1.249 13.595 -7.468 1.00 . A A . 49 LYS HD2 1 1
6 9264 1 1 49 LYS HD3 H 0.935 15.319 -7.332 1.00 . A A . 49 LYS HD3 1 1
6 9265 1 1 49 LYS HE2 H -1.316 15.003 -8.081 1.00 . A A . 49 LYS HE2 1 1
6 9266 1 1 49 LYS HE3 H -1.027 13.284 -8.299 1.00 . A A . 49 LYS HE3 1 1
6 9267 1 1 49 LYS HG2 H 2.061 14.893 -9.401 1.00 . A A . 49 LYS HG2 1 1
6 9268 1 1 49 LYS HG3 H 0.419 15.378 -9.747 1.00 . A A . 49 LYS HG3 1 1
6 9269 1 1 49 LYS HZ1 H -2.150 13.599 -6.231 1.00 . A A . 49 LYS HZ1 1 1
6 9270 1 1 49 LYS HZ2 H -1.048 14.781 -5.736 1.00 . A A . 49 LYS HZ2 1 1
6 9271 1 1 49 LYS HZ3 H -0.552 13.171 -5.876 1.00 . A A . 49 LYS HZ3 1 1
6 9272 1 1 49 LYS N N 2.686 12.087 -9.113 1.00 . A A . 49 LYS N 1 1
6 9273 1 1 49 LYS NZ N -1.159 13.908 -6.290 1.00 . A A . 49 LYS NZ 1 1
6 9274 1 1 49 LYS O O 0.177 10.832 -11.153 1.00 . A A . 49 LYS O 1 1
6 9275 1 1 50 GLY C C 0.403 7.543 -8.766 1.00 . A A . 50 GLY C 1 1
6 9276 1 1 50 GLY CA C 0.794 8.379 -9.963 1.00 . A A . 50 GLY CA 1 1
6 9277 1 1 50 GLY H H 1.821 9.746 -8.744 1.00 . A A . 50 GLY H 1 1
6 9278 1 1 50 GLY HA2 H -0.055 8.485 -10.625 1.00 . A A . 50 GLY HA2 1 1
6 9279 1 1 50 GLY HA3 H 1.602 7.894 -10.487 1.00 . A A . 50 GLY HA3 1 1
6 9280 1 1 50 GLY N N 1.220 9.682 -9.521 1.00 . A A . 50 GLY N 1 1
6 9281 1 1 50 GLY O O 0.817 7.847 -7.637 1.00 . A A . 50 GLY O 1 1
6 9282 1 1 51 SER C C -1.333 4.343 -8.240 1.00 . A A . 51 SER C 1 1
6 9283 1 1 51 SER CA C -0.881 5.739 -7.851 1.00 . A A . 51 SER CA 1 1
6 9284 1 1 51 SER CB C -2.055 6.468 -7.228 1.00 . A A . 51 SER CB 1 1
6 9285 1 1 51 SER H H -0.617 6.237 -9.889 1.00 . A A . 51 SER H 1 1
6 9286 1 1 51 SER HA H -0.096 5.663 -7.120 1.00 . A A . 51 SER HA 1 1
6 9287 1 1 51 SER HB2 H -1.870 7.528 -7.231 1.00 . A A . 51 SER HB2 1 1
6 9288 1 1 51 SER HB3 H -2.931 6.244 -7.804 1.00 . A A . 51 SER HB3 1 1
6 9289 1 1 51 SER HG H -1.595 5.428 -5.640 1.00 . A A . 51 SER HG 1 1
6 9290 1 1 51 SER N N -0.380 6.500 -8.974 1.00 . A A . 51 SER N 1 1
6 9291 1 1 51 SER O O -1.632 4.049 -9.401 1.00 . A A . 51 SER O 1 1
6 9292 1 1 51 SER OG O -2.282 6.049 -5.905 1.00 . A A . 51 SER OG 1 1
6 9293 1 1 52 ILE C C -3.372 2.214 -6.901 1.00 . A A . 52 ILE C 1 1
6 9294 1 1 52 ILE CA C -1.911 2.190 -7.281 1.00 . A A . 52 ILE CA 1 1
6 9295 1 1 52 ILE CB C -1.153 1.325 -6.287 1.00 . A A . 52 ILE CB 1 1
6 9296 1 1 52 ILE CD1 C 1.008 0.141 -5.970 1.00 . A A . 52 ILE CD1 1 1
6 9297 1 1 52 ILE CG1 C 0.077 0.795 -6.939 1.00 . A A . 52 ILE CG1 1 1
6 9298 1 1 52 ILE CG2 C -1.992 0.201 -5.755 1.00 . A A . 52 ILE CG2 1 1
6 9299 1 1 52 ILE H H -0.972 3.784 -6.384 1.00 . A A . 52 ILE H 1 1
6 9300 1 1 52 ILE HA H -1.781 1.780 -8.269 1.00 . A A . 52 ILE HA 1 1
6 9301 1 1 52 ILE HB H -0.861 1.941 -5.464 1.00 . A A . 52 ILE HB 1 1
6 9302 1 1 52 ILE HD11 H 1.245 0.842 -5.186 1.00 . A A . 52 ILE HD11 1 1
6 9303 1 1 52 ILE HD12 H 1.908 -0.158 -6.482 1.00 . A A . 52 ILE HD12 1 1
6 9304 1 1 52 ILE HD13 H 0.521 -0.727 -5.548 1.00 . A A . 52 ILE HD13 1 1
6 9305 1 1 52 ILE HG12 H -0.210 0.074 -7.666 1.00 . A A . 52 ILE HG12 1 1
6 9306 1 1 52 ILE HG13 H 0.585 1.599 -7.419 1.00 . A A . 52 ILE HG13 1 1
6 9307 1 1 52 ILE HG21 H -3.022 0.511 -5.723 1.00 . A A . 52 ILE HG21 1 1
6 9308 1 1 52 ILE HG22 H -1.657 -0.047 -4.762 1.00 . A A . 52 ILE HG22 1 1
6 9309 1 1 52 ILE HG23 H -1.882 -0.651 -6.404 1.00 . A A . 52 ILE HG23 1 1
6 9310 1 1 52 ILE N N -1.362 3.505 -7.229 1.00 . A A . 52 ILE N 1 1
6 9311 1 1 52 ILE O O -3.750 2.762 -5.872 1.00 . A A . 52 ILE O 1 1
6 9312 1 1 53 LYS C C -5.856 0.042 -7.016 1.00 . A A . 53 LYS C 1 1
6 9313 1 1 53 LYS CA C -5.568 1.483 -7.402 1.00 . A A . 53 LYS CA 1 1
6 9314 1 1 53 LYS CB C -6.388 1.899 -8.594 1.00 . A A . 53 LYS CB 1 1
6 9315 1 1 53 LYS CD C -7.347 3.836 -9.836 1.00 . A A . 53 LYS CD 1 1
6 9316 1 1 53 LYS CE C -8.636 4.048 -9.067 1.00 . A A . 53 LYS CE 1 1
6 9317 1 1 53 LYS CG C -6.235 3.367 -8.933 1.00 . A A . 53 LYS CG 1 1
6 9318 1 1 53 LYS H H -3.879 1.337 -8.597 1.00 . A A . 53 LYS H 1 1
6 9319 1 1 53 LYS HA H -5.797 2.131 -6.571 1.00 . A A . 53 LYS HA 1 1
6 9320 1 1 53 LYS HB2 H -6.078 1.316 -9.452 1.00 . A A . 53 LYS HB2 1 1
6 9321 1 1 53 LYS HB3 H -7.405 1.700 -8.390 1.00 . A A . 53 LYS HB3 1 1
6 9322 1 1 53 LYS HD2 H -7.056 4.767 -10.290 1.00 . A A . 53 LYS HD2 1 1
6 9323 1 1 53 LYS HD3 H -7.510 3.091 -10.595 1.00 . A A . 53 LYS HD3 1 1
6 9324 1 1 53 LYS HE2 H -8.886 3.137 -8.533 1.00 . A A . 53 LYS HE2 1 1
6 9325 1 1 53 LYS HE3 H -8.475 4.849 -8.358 1.00 . A A . 53 LYS HE3 1 1
6 9326 1 1 53 LYS HG2 H -6.256 3.943 -8.021 1.00 . A A . 53 LYS HG2 1 1
6 9327 1 1 53 LYS HG3 H -5.290 3.515 -9.433 1.00 . A A . 53 LYS HG3 1 1
6 9328 1 1 53 LYS HZ1 H -9.936 3.654 -10.656 1.00 . A A . 53 LYS HZ1 1 1
6 9329 1 1 53 LYS HZ2 H -9.543 5.288 -10.480 1.00 . A A . 53 LYS HZ2 1 1
6 9330 1 1 53 LYS HZ3 H -10.631 4.563 -9.410 1.00 . A A . 53 LYS HZ3 1 1
6 9331 1 1 53 LYS N N -4.194 1.639 -7.729 1.00 . A A . 53 LYS N 1 1
6 9332 1 1 53 LYS NZ N -9.763 4.413 -9.966 1.00 . A A . 53 LYS NZ 1 1
6 9333 1 1 53 LYS O O -6.226 -0.770 -7.866 1.00 . A A . 53 LYS O 1 1
6 9334 1 1 54 MET C C -7.377 -1.992 -5.292 1.00 . A A . 54 MET C 1 1
6 9335 1 1 54 MET CA C -5.897 -1.652 -5.281 1.00 . A A . 54 MET CA 1 1
6 9336 1 1 54 MET CB C -5.285 -1.929 -3.880 1.00 . A A . 54 MET CB 1 1
6 9337 1 1 54 MET CE C -7.520 -0.414 -0.710 1.00 . A A . 54 MET CE 1 1
6 9338 1 1 54 MET CG C -5.731 -1.001 -2.758 1.00 . A A . 54 MET CG 1 1
6 9339 1 1 54 MET H H -5.478 0.429 -5.081 1.00 . A A . 54 MET H 1 1
6 9340 1 1 54 MET HA H -5.405 -2.291 -6.002 1.00 . A A . 54 MET HA 1 1
6 9341 1 1 54 MET HB2 H -5.554 -2.928 -3.594 1.00 . A A . 54 MET HB2 1 1
6 9342 1 1 54 MET HB3 H -4.209 -1.884 -3.938 1.00 . A A . 54 MET HB3 1 1
6 9343 1 1 54 MET HE1 H -8.543 -0.177 -0.463 1.00 . A A . 54 MET HE1 1 1
6 9344 1 1 54 MET HE2 H -6.933 0.486 -0.723 1.00 . A A . 54 MET HE2 1 1
6 9345 1 1 54 MET HE3 H -7.123 -1.093 0.029 1.00 . A A . 54 MET HE3 1 1
6 9346 1 1 54 MET HG2 H -5.133 -1.210 -1.885 1.00 . A A . 54 MET HG2 1 1
6 9347 1 1 54 MET HG3 H -5.563 0.020 -3.068 1.00 . A A . 54 MET HG3 1 1
6 9348 1 1 54 MET N N -5.702 -0.275 -5.732 1.00 . A A . 54 MET N 1 1
6 9349 1 1 54 MET O O -7.752 -3.150 -5.388 1.00 . A A . 54 MET O 1 1
6 9350 1 1 54 MET SD S -7.467 -1.191 -2.319 1.00 . A A . 54 MET SD 1 1
6 9351 1 1 55 ALA C C -10.253 -1.780 -6.379 1.00 . A A . 55 ALA C 1 1
6 9352 1 1 55 ALA CA C -9.652 -1.122 -5.138 1.00 . A A . 55 ALA CA 1 1
6 9353 1 1 55 ALA CB C -10.309 0.227 -4.904 1.00 . A A . 55 ALA CB 1 1
6 9354 1 1 55 ALA H H -7.836 -0.055 -5.265 1.00 . A A . 55 ALA H 1 1
6 9355 1 1 55 ALA HA H -9.852 -1.739 -4.276 1.00 . A A . 55 ALA HA 1 1
6 9356 1 1 55 ALA HB1 H -10.194 0.843 -5.791 1.00 . A A . 55 ALA HB1 1 1
6 9357 1 1 55 ALA HB2 H -9.838 0.714 -4.064 1.00 . A A . 55 ALA HB2 1 1
6 9358 1 1 55 ALA HB3 H -11.360 0.082 -4.695 1.00 . A A . 55 ALA HB3 1 1
6 9359 1 1 55 ALA N N -8.209 -0.958 -5.244 1.00 . A A . 55 ALA N 1 1
6 9360 1 1 55 ALA O O -11.273 -2.461 -6.304 1.00 . A A . 55 ALA O 1 1
6 9361 1 1 56 VAL C C -9.542 -3.336 -9.230 1.00 . A A . 56 VAL C 1 1
6 9362 1 1 56 VAL CA C -10.158 -2.011 -8.797 1.00 . A A . 56 VAL CA 1 1
6 9363 1 1 56 VAL CB C -9.935 -0.933 -9.879 1.00 . A A . 56 VAL CB 1 1
6 9364 1 1 56 VAL CG1 C -9.535 0.390 -9.249 1.00 . A A . 56 VAL CG1 1 1
6 9365 1 1 56 VAL CG2 C -8.902 -1.364 -10.890 1.00 . A A . 56 VAL CG2 1 1
6 9366 1 1 56 VAL H H -8.741 -1.125 -7.498 1.00 . A A . 56 VAL H 1 1
6 9367 1 1 56 VAL HA H -11.216 -2.148 -8.679 1.00 . A A . 56 VAL HA 1 1
6 9368 1 1 56 VAL HB H -10.865 -0.790 -10.393 1.00 . A A . 56 VAL HB 1 1
6 9369 1 1 56 VAL HG11 H -9.379 1.125 -10.021 1.00 . A A . 56 VAL HG11 1 1
6 9370 1 1 56 VAL HG12 H -8.618 0.252 -8.693 1.00 . A A . 56 VAL HG12 1 1
6 9371 1 1 56 VAL HG13 H -10.316 0.724 -8.582 1.00 . A A . 56 VAL HG13 1 1
6 9372 1 1 56 VAL HG21 H -9.220 -2.291 -11.340 1.00 . A A . 56 VAL HG21 1 1
6 9373 1 1 56 VAL HG22 H -7.959 -1.514 -10.388 1.00 . A A . 56 VAL HG22 1 1
6 9374 1 1 56 VAL HG23 H -8.797 -0.606 -11.648 1.00 . A A . 56 VAL HG23 1 1
6 9375 1 1 56 VAL N N -9.610 -1.575 -7.517 1.00 . A A . 56 VAL N 1 1
6 9376 1 1 56 VAL O O -10.049 -4.027 -10.113 1.00 . A A . 56 VAL O 1 1
6 9377 1 1 57 CYS C C -7.348 -5.572 -7.595 1.00 . A A . 57 CYS C 1 1
6 9378 1 1 57 CYS CA C -7.714 -4.880 -8.892 1.00 . A A . 57 CYS CA 1 1
6 9379 1 1 57 CYS CB C -6.487 -4.533 -9.724 1.00 . A A . 57 CYS CB 1 1
6 9380 1 1 57 CYS H H -8.177 -3.144 -7.814 1.00 . A A . 57 CYS H 1 1
6 9381 1 1 57 CYS HA H -8.359 -5.532 -9.464 1.00 . A A . 57 CYS HA 1 1
6 9382 1 1 57 CYS HB2 H -5.952 -3.730 -9.241 1.00 . A A . 57 CYS HB2 1 1
6 9383 1 1 57 CYS HB3 H -5.848 -5.398 -9.786 1.00 . A A . 57 CYS HB3 1 1
6 9384 1 1 57 CYS HG H -8.161 -4.208 -11.617 1.00 . A A . 57 CYS HG 1 1
6 9385 1 1 57 CYS N N -8.461 -3.686 -8.574 1.00 . A A . 57 CYS N 1 1
6 9386 1 1 57 CYS O O -8.148 -5.537 -6.668 1.00 . A A . 57 CYS O 1 1
6 9387 1 1 57 CYS SG S -6.866 -4.009 -11.410 1.00 . A A . 57 CYS SG 1 1
6 9388 1 1 58 GLU C C -4.572 -6.644 -5.658 1.00 . A A . 58 GLU C 1 1
6 9389 1 1 58 GLU CA C -5.879 -7.019 -6.347 1.00 . A A . 58 GLU CA 1 1
6 9390 1 1 58 GLU CB C -5.826 -8.472 -6.806 1.00 . A A . 58 GLU CB 1 1
6 9391 1 1 58 GLU CD C -6.713 -9.439 -4.664 1.00 . A A . 58 GLU CD 1 1
6 9392 1 1 58 GLU CG C -5.593 -9.453 -5.685 1.00 . A A . 58 GLU CG 1 1
6 9393 1 1 58 GLU H H -5.462 -6.027 -8.168 1.00 . A A . 58 GLU H 1 1
6 9394 1 1 58 GLU HA H -6.687 -6.909 -5.641 1.00 . A A . 58 GLU HA 1 1
6 9395 1 1 58 GLU HB2 H -6.761 -8.719 -7.284 1.00 . A A . 58 GLU HB2 1 1
6 9396 1 1 58 GLU HB3 H -5.026 -8.581 -7.523 1.00 . A A . 58 GLU HB3 1 1
6 9397 1 1 58 GLU HG2 H -5.517 -10.435 -6.110 1.00 . A A . 58 GLU HG2 1 1
6 9398 1 1 58 GLU HG3 H -4.667 -9.201 -5.192 1.00 . A A . 58 GLU HG3 1 1
6 9399 1 1 58 GLU N N -6.164 -6.172 -7.488 1.00 . A A . 58 GLU N 1 1
6 9400 1 1 58 GLU O O -3.611 -6.226 -6.300 1.00 . A A . 58 GLU O 1 1
6 9401 1 1 58 GLU OE1 O -6.733 -8.530 -3.806 1.00 . A A . 58 GLU OE1 1 1
6 9402 1 1 58 GLU OE2 O -7.594 -10.317 -4.730 1.00 . A A . 58 GLU OE2 1 1
6 9403 1 1 59 ILE C C -2.650 -7.966 -3.427 1.00 . A A . 59 ILE C 1 1
6 9404 1 1 59 ILE CA C -3.344 -6.614 -3.578 1.00 . A A . 59 ILE CA 1 1
6 9405 1 1 59 ILE CB C -3.654 -5.977 -2.193 1.00 . A A . 59 ILE CB 1 1
6 9406 1 1 59 ILE CD1 C -2.402 -6.873 -0.165 1.00 . A A . 59 ILE CD1 1 1
6 9407 1 1 59 ILE CG1 C -3.624 -7.001 -1.055 1.00 . A A . 59 ILE CG1 1 1
6 9408 1 1 59 ILE CG2 C -4.996 -5.246 -2.199 1.00 . A A . 59 ILE CG2 1 1
6 9409 1 1 59 ILE H H -5.351 -7.097 -3.873 1.00 . A A . 59 ILE H 1 1
6 9410 1 1 59 ILE HA H -2.700 -5.946 -4.132 1.00 . A A . 59 ILE HA 1 1
6 9411 1 1 59 ILE HB H -2.901 -5.243 -2.014 1.00 . A A . 59 ILE HB 1 1
6 9412 1 1 59 ILE HD11 H -2.377 -5.884 0.273 1.00 . A A . 59 ILE HD11 1 1
6 9413 1 1 59 ILE HD12 H -1.507 -7.029 -0.752 1.00 . A A . 59 ILE HD12 1 1
6 9414 1 1 59 ILE HD13 H -2.447 -7.612 0.623 1.00 . A A . 59 ILE HD13 1 1
6 9415 1 1 59 ILE HG12 H -4.502 -6.872 -0.444 1.00 . A A . 59 ILE HG12 1 1
6 9416 1 1 59 ILE HG13 H -3.626 -7.996 -1.476 1.00 . A A . 59 ILE HG13 1 1
6 9417 1 1 59 ILE HG21 H -4.864 -4.262 -2.642 1.00 . A A . 59 ILE HG21 1 1
6 9418 1 1 59 ILE HG22 H -5.358 -5.146 -1.179 1.00 . A A . 59 ILE HG22 1 1
6 9419 1 1 59 ILE HG23 H -5.715 -5.807 -2.778 1.00 . A A . 59 ILE HG23 1 1
6 9420 1 1 59 ILE N N -4.543 -6.811 -4.342 1.00 . A A . 59 ILE N 1 1
6 9421 1 1 59 ILE O O -3.299 -8.982 -3.177 1.00 . A A . 59 ILE O 1 1
6 9422 1 1 60 LYS C C 0.346 -9.223 -2.387 1.00 . A A . 60 LYS C 1 1
6 9423 1 1 60 LYS CA C -0.610 -9.245 -3.565 1.00 . A A . 60 LYS CA 1 1
6 9424 1 1 60 LYS CB C 0.173 -9.465 -4.859 1.00 . A A . 60 LYS CB 1 1
6 9425 1 1 60 LYS CD C -1.794 -10.301 -6.186 1.00 . A A . 60 LYS CD 1 1
6 9426 1 1 60 LYS CE C -1.712 -11.130 -7.449 1.00 . A A . 60 LYS CE 1 1
6 9427 1 1 60 LYS CG C -0.649 -9.314 -6.123 1.00 . A A . 60 LYS CG 1 1
6 9428 1 1 60 LYS H H -0.863 -7.160 -3.806 1.00 . A A . 60 LYS H 1 1
6 9429 1 1 60 LYS HA H -1.318 -10.048 -3.433 1.00 . A A . 60 LYS HA 1 1
6 9430 1 1 60 LYS HB2 H 0.977 -8.752 -4.896 1.00 . A A . 60 LYS HB2 1 1
6 9431 1 1 60 LYS HB3 H 0.589 -10.456 -4.852 1.00 . A A . 60 LYS HB3 1 1
6 9432 1 1 60 LYS HD2 H -1.752 -10.953 -5.328 1.00 . A A . 60 LYS HD2 1 1
6 9433 1 1 60 LYS HD3 H -2.724 -9.752 -6.188 1.00 . A A . 60 LYS HD3 1 1
6 9434 1 1 60 LYS HE2 H -1.958 -10.503 -8.291 1.00 . A A . 60 LYS HE2 1 1
6 9435 1 1 60 LYS HE3 H -0.702 -11.483 -7.551 1.00 . A A . 60 LYS HE3 1 1
6 9436 1 1 60 LYS HG2 H -1.050 -8.322 -6.162 1.00 . A A . 60 LYS HG2 1 1
6 9437 1 1 60 LYS HG3 H -0.003 -9.475 -6.974 1.00 . A A . 60 LYS HG3 1 1
6 9438 1 1 60 LYS HZ1 H -2.512 -12.872 -8.275 1.00 . A A . 60 LYS HZ1 1 1
6 9439 1 1 60 LYS HZ2 H -3.628 -11.960 -7.396 1.00 . A A . 60 LYS HZ2 1 1
6 9440 1 1 60 LYS HZ3 H -2.460 -12.879 -6.583 1.00 . A A . 60 LYS HZ3 1 1
6 9441 1 1 60 LYS N N -1.348 -7.995 -3.627 1.00 . A A . 60 LYS N 1 1
6 9442 1 1 60 LYS NZ N -2.643 -12.291 -7.423 1.00 . A A . 60 LYS NZ 1 1
6 9443 1 1 60 LYS O O 0.855 -8.173 -2.009 1.00 . A A . 60 LYS O 1 1
6 9444 1 1 61 VAL C C 2.285 -11.761 -0.760 1.00 . A A . 61 VAL C 1 1
6 9445 1 1 61 VAL CA C 1.514 -10.447 -0.680 1.00 . A A . 61 VAL CA 1 1
6 9446 1 1 61 VAL CB C 0.829 -10.260 0.707 1.00 . A A . 61 VAL CB 1 1
6 9447 1 1 61 VAL CG1 C -0.622 -9.858 0.532 1.00 . A A . 61 VAL CG1 1 1
6 9448 1 1 61 VAL CG2 C 0.956 -11.491 1.589 1.00 . A A . 61 VAL CG2 1 1
6 9449 1 1 61 VAL H H 0.080 -11.171 -2.055 1.00 . A A . 61 VAL H 1 1
6 9450 1 1 61 VAL HA H 2.211 -9.636 -0.809 1.00 . A A . 61 VAL HA 1 1
6 9451 1 1 61 VAL HB H 1.327 -9.441 1.207 1.00 . A A . 61 VAL HB 1 1
6 9452 1 1 61 VAL HG11 H -1.094 -9.734 1.497 1.00 . A A . 61 VAL HG11 1 1
6 9453 1 1 61 VAL HG12 H -1.140 -10.618 -0.031 1.00 . A A . 61 VAL HG12 1 1
6 9454 1 1 61 VAL HG13 H -0.655 -8.921 -0.010 1.00 . A A . 61 VAL HG13 1 1
6 9455 1 1 61 VAL HG21 H 0.477 -12.330 1.108 1.00 . A A . 61 VAL HG21 1 1
6 9456 1 1 61 VAL HG22 H 0.486 -11.303 2.543 1.00 . A A . 61 VAL HG22 1 1
6 9457 1 1 61 VAL HG23 H 2.003 -11.710 1.740 1.00 . A A . 61 VAL HG23 1 1
6 9458 1 1 61 VAL N N 0.563 -10.365 -1.770 1.00 . A A . 61 VAL N 1 1
6 9459 1 1 61 VAL O O 1.691 -12.832 -0.901 1.00 . A A . 61 VAL O 1 1
6 9460 1 1 62 HIS C C 4.475 -13.523 0.591 1.00 . A A . 62 HIS C 1 1
6 9461 1 1 62 HIS CA C 4.434 -12.873 -0.783 1.00 . A A . 62 HIS CA 1 1
6 9462 1 1 62 HIS CB C 5.850 -12.538 -1.269 1.00 . A A . 62 HIS CB 1 1
6 9463 1 1 62 HIS CD2 C 6.243 -14.350 -3.077 1.00 . A A . 62 HIS CD2 1 1
6 9464 1 1 62 HIS CE1 C 8.017 -15.302 -2.221 1.00 . A A . 62 HIS CE1 1 1
6 9465 1 1 62 HIS CG C 6.537 -13.696 -1.929 1.00 . A A . 62 HIS CG 1 1
6 9466 1 1 62 HIS H H 4.036 -10.799 -0.639 1.00 . A A . 62 HIS H 1 1
6 9467 1 1 62 HIS HA H 3.971 -13.558 -1.480 1.00 . A A . 62 HIS HA 1 1
6 9468 1 1 62 HIS HB2 H 5.799 -11.730 -1.983 1.00 . A A . 62 HIS HB2 1 1
6 9469 1 1 62 HIS HB3 H 6.450 -12.230 -0.424 1.00 . A A . 62 HIS HB3 1 1
6 9470 1 1 62 HIS HD1 H 8.146 -14.059 -0.592 1.00 . A A . 62 HIS HD1 1 1
6 9471 1 1 62 HIS HD2 H 5.426 -14.128 -3.748 1.00 . A A . 62 HIS HD2 1 1
6 9472 1 1 62 HIS HE1 H 8.856 -15.964 -2.071 1.00 . A A . 62 HIS HE1 1 1
6 9473 1 1 62 HIS HE2 H 7.133 -16.063 -3.901 1.00 . A A . 62 HIS HE2 1 1
6 9474 1 1 62 HIS N N 3.609 -11.678 -0.718 1.00 . A A . 62 HIS N 1 1
6 9475 1 1 62 HIS ND1 N 7.659 -14.317 -1.417 1.00 . A A . 62 HIS ND1 1 1
6 9476 1 1 62 HIS NE2 N 7.176 -15.342 -3.233 1.00 . A A . 62 HIS NE2 1 1
6 9477 1 1 62 HIS O O 5.217 -13.089 1.474 1.00 . A A . 62 HIS O 1 1
6 9478 1 1 63 SER C C 4.574 -16.172 2.400 1.00 . A A . 63 SER C 1 1
6 9479 1 1 63 SER CA C 3.468 -15.169 2.077 1.00 . A A . 63 SER CA 1 1
6 9480 1 1 63 SER CB C 2.102 -15.848 2.115 1.00 . A A . 63 SER CB 1 1
6 9481 1 1 63 SER H H 3.186 -14.925 -0.007 1.00 . A A . 63 SER H 1 1
6 9482 1 1 63 SER HA H 3.489 -14.384 2.815 1.00 . A A . 63 SER HA 1 1
6 9483 1 1 63 SER HB2 H 2.120 -16.726 1.487 1.00 . A A . 63 SER HB2 1 1
6 9484 1 1 63 SER HB3 H 1.872 -16.133 3.131 1.00 . A A . 63 SER HB3 1 1
6 9485 1 1 63 SER HG H 1.168 -14.883 0.685 1.00 . A A . 63 SER HG 1 1
6 9486 1 1 63 SER N N 3.666 -14.556 0.770 1.00 . A A . 63 SER N 1 1
6 9487 1 1 63 SER O O 4.310 -17.299 2.820 1.00 . A A . 63 SER O 1 1
6 9488 1 1 63 SER OG O 1.096 -14.966 1.647 1.00 . A A . 63 SER OG 1 1
6 9489 1 1 64 ALA C C 8.109 -15.673 2.967 1.00 . A A . 64 ALA C 1 1
6 9490 1 1 64 ALA CA C 6.964 -16.565 2.518 1.00 . A A . 64 ALA CA 1 1
6 9491 1 1 64 ALA CB C 7.373 -17.396 1.311 1.00 . A A . 64 ALA CB 1 1
6 9492 1 1 64 ALA H H 5.945 -14.854 1.821 1.00 . A A . 64 ALA H 1 1
6 9493 1 1 64 ALA HA H 6.697 -17.234 3.322 1.00 . A A . 64 ALA HA 1 1
6 9494 1 1 64 ALA HB1 H 7.648 -16.740 0.499 1.00 . A A . 64 ALA HB1 1 1
6 9495 1 1 64 ALA HB2 H 6.543 -18.017 1.005 1.00 . A A . 64 ALA HB2 1 1
6 9496 1 1 64 ALA HB3 H 8.214 -18.020 1.571 1.00 . A A . 64 ALA HB3 1 1
6 9497 1 1 64 ALA N N 5.807 -15.748 2.199 1.00 . A A . 64 ALA N 1 1
6 9498 1 1 64 ALA O O 9.260 -16.102 3.037 1.00 . A A . 64 ALA O 1 1
6 9499 1 1 65 ASP C C 8.177 -12.480 4.686 1.00 . A A . 65 ASP C 1 1
6 9500 1 1 65 ASP CA C 8.753 -13.411 3.637 1.00 . A A . 65 ASP CA 1 1
6 9501 1 1 65 ASP CB C 9.146 -12.595 2.404 1.00 . A A . 65 ASP CB 1 1
6 9502 1 1 65 ASP CG C 10.001 -13.370 1.430 1.00 . A A . 65 ASP CG 1 1
6 9503 1 1 65 ASP H H 6.819 -14.189 3.307 1.00 . A A . 65 ASP H 1 1
6 9504 1 1 65 ASP HA H 9.627 -13.905 4.036 1.00 . A A . 65 ASP HA 1 1
6 9505 1 1 65 ASP HB2 H 8.248 -12.284 1.891 1.00 . A A . 65 ASP HB2 1 1
6 9506 1 1 65 ASP HB3 H 9.692 -11.722 2.720 1.00 . A A . 65 ASP HB3 1 1
6 9507 1 1 65 ASP N N 7.769 -14.429 3.284 1.00 . A A . 65 ASP N 1 1
6 9508 1 1 65 ASP O O 6.961 -12.396 4.845 1.00 . A A . 65 ASP O 1 1
6 9509 1 1 65 ASP OD1 O 11.219 -13.501 1.671 1.00 . A A . 65 ASP OD1 1 1
6 9510 1 1 65 ASP OD2 O 9.462 -13.846 0.410 1.00 . A A . 65 ASP OD2 1 1
6 9511 1 1 66 ASN C C 8.404 -9.464 5.931 1.00 . A A . 66 ASN C 1 1
6 9512 1 1 66 ASN CA C 8.616 -10.873 6.452 1.00 . A A . 66 ASN CA 1 1
6 9513 1 1 66 ASN CB C 9.626 -10.826 7.598 1.00 . A A . 66 ASN CB 1 1
6 9514 1 1 66 ASN CG C 9.672 -12.102 8.409 1.00 . A A . 66 ASN CG 1 1
6 9515 1 1 66 ASN H H 10.012 -11.869 5.205 1.00 . A A . 66 ASN H 1 1
6 9516 1 1 66 ASN HA H 7.677 -11.244 6.834 1.00 . A A . 66 ASN HA 1 1
6 9517 1 1 66 ASN HB2 H 10.611 -10.649 7.192 1.00 . A A . 66 ASN HB2 1 1
6 9518 1 1 66 ASN HB3 H 9.367 -10.013 8.259 1.00 . A A . 66 ASN HB3 1 1
6 9519 1 1 66 ASN HD21 H 11.502 -11.657 9.029 1.00 . A A . 66 ASN HD21 1 1
6 9520 1 1 66 ASN HD22 H 10.835 -13.129 9.637 1.00 . A A . 66 ASN HD22 1 1
6 9521 1 1 66 ASN N N 9.051 -11.778 5.395 1.00 . A A . 66 ASN N 1 1
6 9522 1 1 66 ASN ND2 N 10.781 -12.322 9.089 1.00 . A A . 66 ASN ND2 1 1
6 9523 1 1 66 ASN O O 7.660 -8.689 6.525 1.00 . A A . 66 ASN O 1 1
6 9524 1 1 66 ASN OD1 O 8.710 -12.872 8.449 1.00 . A A . 66 ASN OD1 1 1
6 9525 1 1 67 THR C C 8.844 -7.736 2.790 1.00 . A A . 67 THR C 1 1
6 9526 1 1 67 THR CA C 8.977 -7.763 4.314 1.00 . A A . 67 THR CA 1 1
6 9527 1 1 67 THR CB C 10.207 -6.933 4.750 1.00 . A A . 67 THR CB 1 1
6 9528 1 1 67 THR CG2 C 10.153 -6.604 6.239 1.00 . A A . 67 THR CG2 1 1
6 9529 1 1 67 THR H H 9.620 -9.780 4.373 1.00 . A A . 67 THR H 1 1
6 9530 1 1 67 THR HA H 8.101 -7.300 4.740 1.00 . A A . 67 THR HA 1 1
6 9531 1 1 67 THR HB H 10.206 -6.005 4.196 1.00 . A A . 67 THR HB 1 1
6 9532 1 1 67 THR HG1 H 11.427 -7.893 3.528 1.00 . A A . 67 THR HG1 1 1
6 9533 1 1 67 THR HG21 H 9.328 -5.933 6.430 1.00 . A A . 67 THR HG21 1 1
6 9534 1 1 67 THR HG22 H 11.077 -6.132 6.537 1.00 . A A . 67 THR HG22 1 1
6 9535 1 1 67 THR HG23 H 10.012 -7.515 6.808 1.00 . A A . 67 THR HG23 1 1
6 9536 1 1 67 THR N N 9.058 -9.119 4.833 1.00 . A A . 67 THR N 1 1
6 9537 1 1 67 THR O O 9.536 -6.983 2.120 1.00 . A A . 67 THR O 1 1
6 9538 1 1 67 THR OG1 O 11.418 -7.644 4.461 1.00 . A A . 67 THR OG1 1 1
6 9539 1 1 68 ARG C C 6.222 -8.592 0.479 1.00 . A A . 68 ARG C 1 1
6 9540 1 1 68 ARG CA C 7.712 -8.544 0.797 1.00 . A A . 68 ARG CA 1 1
6 9541 1 1 68 ARG CB C 8.434 -9.703 0.103 1.00 . A A . 68 ARG CB 1 1
6 9542 1 1 68 ARG CD C 10.613 -10.673 -0.708 1.00 . A A . 68 ARG CD 1 1
6 9543 1 1 68 ARG CG C 9.937 -9.502 -0.014 1.00 . A A . 68 ARG CG 1 1
6 9544 1 1 68 ARG CZ C 10.243 -12.017 -2.745 1.00 . A A . 68 ARG CZ 1 1
6 9545 1 1 68 ARG H H 7.449 -9.171 2.809 1.00 . A A . 68 ARG H 1 1
6 9546 1 1 68 ARG HA H 8.109 -7.615 0.413 1.00 . A A . 68 ARG HA 1 1
6 9547 1 1 68 ARG HB2 H 8.256 -10.610 0.664 1.00 . A A . 68 ARG HB2 1 1
6 9548 1 1 68 ARG HB3 H 8.030 -9.819 -0.893 1.00 . A A . 68 ARG HB3 1 1
6 9549 1 1 68 ARG HD2 H 11.676 -10.487 -0.746 1.00 . A A . 68 ARG HD2 1 1
6 9550 1 1 68 ARG HD3 H 10.428 -11.569 -0.135 1.00 . A A . 68 ARG HD3 1 1
6 9551 1 1 68 ARG HE H 9.681 -10.110 -2.512 1.00 . A A . 68 ARG HE 1 1
6 9552 1 1 68 ARG HG2 H 10.128 -8.603 -0.581 1.00 . A A . 68 ARG HG2 1 1
6 9553 1 1 68 ARG HG3 H 10.352 -9.396 0.978 1.00 . A A . 68 ARG HG3 1 1
6 9554 1 1 68 ARG HH11 H 11.203 -12.989 -1.248 1.00 . A A . 68 ARG HH11 1 1
6 9555 1 1 68 ARG HH12 H 10.945 -13.916 -2.689 1.00 . A A . 68 ARG HH12 1 1
6 9556 1 1 68 ARG HH21 H 9.306 -11.330 -4.408 1.00 . A A . 68 ARG HH21 1 1
6 9557 1 1 68 ARG HH22 H 9.853 -12.976 -4.491 1.00 . A A . 68 ARG HH22 1 1
6 9558 1 1 68 ARG N N 7.953 -8.554 2.241 1.00 . A A . 68 ARG N 1 1
6 9559 1 1 68 ARG NE N 10.120 -10.873 -2.073 1.00 . A A . 68 ARG NE 1 1
6 9560 1 1 68 ARG NH1 N 10.843 -13.058 -2.182 1.00 . A A . 68 ARG NH1 1 1
6 9561 1 1 68 ARG NH2 N 9.764 -12.117 -3.978 1.00 . A A . 68 ARG NH2 1 1
6 9562 1 1 68 ARG O O 5.507 -9.500 0.912 1.00 . A A . 68 ARG O 1 1
6 9563 1 1 69 MET C C 4.325 -6.977 -2.119 1.00 . A A . 69 MET C 1 1
6 9564 1 1 69 MET CA C 4.368 -7.500 -0.692 1.00 . A A . 69 MET CA 1 1
6 9565 1 1 69 MET CB C 3.579 -6.560 0.216 1.00 . A A . 69 MET CB 1 1
6 9566 1 1 69 MET CE C 3.921 -4.164 2.405 1.00 . A A . 69 MET CE 1 1
6 9567 1 1 69 MET CG C 3.844 -6.791 1.689 1.00 . A A . 69 MET CG 1 1
6 9568 1 1 69 MET H H 6.387 -6.884 -0.547 1.00 . A A . 69 MET H 1 1
6 9569 1 1 69 MET HA H 3.926 -8.490 -0.654 1.00 . A A . 69 MET HA 1 1
6 9570 1 1 69 MET HB2 H 3.846 -5.541 -0.021 1.00 . A A . 69 MET HB2 1 1
6 9571 1 1 69 MET HB3 H 2.525 -6.699 0.033 1.00 . A A . 69 MET HB3 1 1
6 9572 1 1 69 MET HE1 H 4.399 -3.363 2.949 1.00 . A A . 69 MET HE1 1 1
6 9573 1 1 69 MET HE2 H 2.990 -4.431 2.894 1.00 . A A . 69 MET HE2 1 1
6 9574 1 1 69 MET HE3 H 3.717 -3.840 1.394 1.00 . A A . 69 MET HE3 1 1
6 9575 1 1 69 MET HG2 H 2.913 -6.720 2.229 1.00 . A A . 69 MET HG2 1 1
6 9576 1 1 69 MET HG3 H 4.260 -7.780 1.815 1.00 . A A . 69 MET HG3 1 1
6 9577 1 1 69 MET N N 5.761 -7.592 -0.265 1.00 . A A . 69 MET N 1 1
6 9578 1 1 69 MET O O 5.358 -6.570 -2.656 1.00 . A A . 69 MET O 1 1
6 9579 1 1 69 MET SD S 4.993 -5.590 2.372 1.00 . A A . 69 MET SD 1 1
6 9580 1 1 70 GLU C C 1.643 -5.967 -4.398 1.00 . A A . 70 GLU C 1 1
6 9581 1 1 70 GLU CA C 3.024 -6.547 -4.119 1.00 . A A . 70 GLU CA 1 1
6 9582 1 1 70 GLU CB C 3.288 -7.702 -5.102 1.00 . A A . 70 GLU CB 1 1
6 9583 1 1 70 GLU CD C 3.934 -10.106 -5.484 1.00 . A A . 70 GLU CD 1 1
6 9584 1 1 70 GLU CG C 3.745 -9.006 -4.463 1.00 . A A . 70 GLU CG 1 1
6 9585 1 1 70 GLU H H 2.334 -7.245 -2.235 1.00 . A A . 70 GLU H 1 1
6 9586 1 1 70 GLU HA H 3.759 -5.774 -4.287 1.00 . A A . 70 GLU HA 1 1
6 9587 1 1 70 GLU HB2 H 2.386 -7.899 -5.656 1.00 . A A . 70 GLU HB2 1 1
6 9588 1 1 70 GLU HB3 H 4.054 -7.386 -5.794 1.00 . A A . 70 GLU HB3 1 1
6 9589 1 1 70 GLU HG2 H 4.687 -8.834 -3.960 1.00 . A A . 70 GLU HG2 1 1
6 9590 1 1 70 GLU HG3 H 3.003 -9.322 -3.744 1.00 . A A . 70 GLU HG3 1 1
6 9591 1 1 70 GLU N N 3.147 -6.975 -2.731 1.00 . A A . 70 GLU N 1 1
6 9592 1 1 70 GLU O O 0.724 -6.098 -3.594 1.00 . A A . 70 GLU O 1 1
6 9593 1 1 70 GLU OE1 O 4.937 -10.067 -6.225 1.00 . A A . 70 GLU OE1 1 1
6 9594 1 1 70 GLU OE2 O 3.080 -11.015 -5.558 1.00 . A A . 70 GLU OE2 1 1
6 9595 1 1 71 LEU C C 0.015 -5.068 -7.462 1.00 . A A . 71 LEU C 1 1
6 9596 1 1 71 LEU CA C 0.212 -4.818 -5.975 1.00 . A A . 71 LEU CA 1 1
6 9597 1 1 71 LEU CB C 0.074 -3.321 -5.706 1.00 . A A . 71 LEU CB 1 1
6 9598 1 1 71 LEU CD1 C -2.414 -3.489 -5.368 1.00 . A A . 71 LEU CD1 1 1
6 9599 1 1 71 LEU CD2 C -0.896 -3.326 -3.404 1.00 . A A . 71 LEU CD2 1 1
6 9600 1 1 71 LEU CG C -1.116 -2.912 -4.837 1.00 . A A . 71 LEU CG 1 1
6 9601 1 1 71 LEU H H 2.302 -5.123 -6.073 1.00 . A A . 71 LEU H 1 1
6 9602 1 1 71 LEU HA H -0.548 -5.348 -5.426 1.00 . A A . 71 LEU HA 1 1
6 9603 1 1 71 LEU HB2 H 0.976 -2.983 -5.223 1.00 . A A . 71 LEU HB2 1 1
6 9604 1 1 71 LEU HB3 H -0.015 -2.815 -6.655 1.00 . A A . 71 LEU HB3 1 1
6 9605 1 1 71 LEU HD11 H -3.203 -3.316 -4.653 1.00 . A A . 71 LEU HD11 1 1
6 9606 1 1 71 LEU HD12 H -2.300 -4.549 -5.531 1.00 . A A . 71 LEU HD12 1 1
6 9607 1 1 71 LEU HD13 H -2.664 -3.007 -6.301 1.00 . A A . 71 LEU HD13 1 1
6 9608 1 1 71 LEU HD21 H -1.793 -3.121 -2.832 1.00 . A A . 71 LEU HD21 1 1
6 9609 1 1 71 LEU HD22 H -0.066 -2.764 -2.998 1.00 . A A . 71 LEU HD22 1 1
6 9610 1 1 71 LEU HD23 H -0.671 -4.380 -3.365 1.00 . A A . 71 LEU HD23 1 1
6 9611 1 1 71 LEU HG H -1.204 -1.840 -4.858 1.00 . A A . 71 LEU HG 1 1
6 9612 1 1 71 LEU N N 1.508 -5.307 -5.531 1.00 . A A . 71 LEU N 1 1
6 9613 1 1 71 LEU O O 0.932 -4.876 -8.262 1.00 . A A . 71 LEU O 1 1
6 9614 1 1 72 ILE C C -2.724 -4.664 -9.463 1.00 . A A . 72 ILE C 1 1
6 9615 1 1 72 ILE CA C -1.567 -5.616 -9.205 1.00 . A A . 72 ILE CA 1 1
6 9616 1 1 72 ILE CB C -1.869 -7.084 -9.592 1.00 . A A . 72 ILE CB 1 1
6 9617 1 1 72 ILE CD1 C -4.330 -7.432 -9.878 1.00 . A A . 72 ILE CD1 1 1
6 9618 1 1 72 ILE CG1 C -3.145 -7.621 -8.986 1.00 . A A . 72 ILE CG1 1 1
6 9619 1 1 72 ILE CG2 C -0.742 -7.953 -9.129 1.00 . A A . 72 ILE CG2 1 1
6 9620 1 1 72 ILE H H -1.819 -5.788 -7.142 1.00 . A A . 72 ILE H 1 1
6 9621 1 1 72 ILE HA H -0.747 -5.291 -9.803 1.00 . A A . 72 ILE HA 1 1
6 9622 1 1 72 ILE HB H -1.927 -7.140 -10.655 1.00 . A A . 72 ILE HB 1 1
6 9623 1 1 72 ILE HD11 H -4.312 -6.417 -10.251 1.00 . A A . 72 ILE HD11 1 1
6 9624 1 1 72 ILE HD12 H -5.237 -7.608 -9.311 1.00 . A A . 72 ILE HD12 1 1
6 9625 1 1 72 ILE HD13 H -4.273 -8.123 -10.703 1.00 . A A . 72 ILE HD13 1 1
6 9626 1 1 72 ILE HG12 H -3.031 -8.679 -8.799 1.00 . A A . 72 ILE HG12 1 1
6 9627 1 1 72 ILE HG13 H -3.331 -7.111 -8.056 1.00 . A A . 72 ILE HG13 1 1
6 9628 1 1 72 ILE HG21 H 0.195 -7.460 -9.327 1.00 . A A . 72 ILE HG21 1 1
6 9629 1 1 72 ILE HG22 H -0.780 -8.896 -9.649 1.00 . A A . 72 ILE HG22 1 1
6 9630 1 1 72 ILE HG23 H -0.856 -8.118 -8.064 1.00 . A A . 72 ILE HG23 1 1
6 9631 1 1 72 ILE N N -1.178 -5.512 -7.824 1.00 . A A . 72 ILE N 1 1
6 9632 1 1 72 ILE O O -3.778 -4.758 -8.841 1.00 . A A . 72 ILE O 1 1
6 9633 1 1 73 ILE C C -3.512 -2.353 -12.083 1.00 . A A . 73 ILE C 1 1
6 9634 1 1 73 ILE CA C -3.451 -2.632 -10.572 1.00 . A A . 73 ILE CA 1 1
6 9635 1 1 73 ILE CB C -3.122 -1.347 -9.754 1.00 . A A . 73 ILE CB 1 1
6 9636 1 1 73 ILE CD1 C -2.166 0.340 -11.358 1.00 . A A . 73 ILE CD1 1 1
6 9637 1 1 73 ILE CG1 C -1.874 -0.648 -10.258 1.00 . A A . 73 ILE CG1 1 1
6 9638 1 1 73 ILE CG2 C -2.947 -1.672 -8.288 1.00 . A A . 73 ILE CG2 1 1
6 9639 1 1 73 ILE H H -1.607 -3.621 -10.746 1.00 . A A . 73 ILE H 1 1
6 9640 1 1 73 ILE HA H -4.415 -2.999 -10.252 1.00 . A A . 73 ILE HA 1 1
6 9641 1 1 73 ILE HB H -3.946 -0.674 -9.839 1.00 . A A . 73 ILE HB 1 1
6 9642 1 1 73 ILE HD11 H -2.690 -0.173 -12.156 1.00 . A A . 73 ILE HD11 1 1
6 9643 1 1 73 ILE HD12 H -1.243 0.753 -11.733 1.00 . A A . 73 ILE HD12 1 1
6 9644 1 1 73 ILE HD13 H -2.795 1.130 -10.972 1.00 . A A . 73 ILE HD13 1 1
6 9645 1 1 73 ILE HG12 H -1.413 -0.114 -9.436 1.00 . A A . 73 ILE HG12 1 1
6 9646 1 1 73 ILE HG13 H -1.187 -1.386 -10.637 1.00 . A A . 73 ILE HG13 1 1
6 9647 1 1 73 ILE HG21 H -3.631 -2.458 -8.007 1.00 . A A . 73 ILE HG21 1 1
6 9648 1 1 73 ILE HG22 H -3.156 -0.790 -7.703 1.00 . A A . 73 ILE HG22 1 1
6 9649 1 1 73 ILE HG23 H -1.927 -1.991 -8.108 1.00 . A A . 73 ILE HG23 1 1
6 9650 1 1 73 ILE N N -2.475 -3.668 -10.303 1.00 . A A . 73 ILE N 1 1
6 9651 1 1 73 ILE O O -2.614 -2.768 -12.819 1.00 . A A . 73 ILE O 1 1
6 9652 1 1 74 PRO C C -3.697 -0.763 -14.763 1.00 . A A . 74 PRO C 1 1
6 9653 1 1 74 PRO CA C -4.819 -1.462 -14.003 1.00 . A A . 74 PRO CA 1 1
6 9654 1 1 74 PRO CB C -6.074 -0.583 -14.011 1.00 . A A . 74 PRO CB 1 1
6 9655 1 1 74 PRO CD C -5.607 -0.993 -11.769 1.00 . A A . 74 PRO CD 1 1
6 9656 1 1 74 PRO CG C -6.063 0.075 -12.688 1.00 . A A . 74 PRO CG 1 1
6 9657 1 1 74 PRO HA H -5.043 -2.398 -14.487 1.00 . A A . 74 PRO HA 1 1
6 9658 1 1 74 PRO HB2 H -6.017 0.132 -14.812 1.00 . A A . 74 PRO HB2 1 1
6 9659 1 1 74 PRO HB3 H -6.946 -1.201 -14.126 1.00 . A A . 74 PRO HB3 1 1
6 9660 1 1 74 PRO HD2 H -5.227 -0.568 -10.875 1.00 . A A . 74 PRO HD2 1 1
6 9661 1 1 74 PRO HD3 H -6.403 -1.669 -11.559 1.00 . A A . 74 PRO HD3 1 1
6 9662 1 1 74 PRO HG2 H -5.364 0.899 -12.680 1.00 . A A . 74 PRO HG2 1 1
6 9663 1 1 74 PRO HG3 H -7.055 0.406 -12.423 1.00 . A A . 74 PRO HG3 1 1
6 9664 1 1 74 PRO N N -4.561 -1.654 -12.565 1.00 . A A . 74 PRO N 1 1
6 9665 1 1 74 PRO O O -3.171 0.265 -14.332 1.00 . A A . 74 PRO O 1 1
6 9666 1 1 75 GLY C C -0.969 -1.051 -16.590 1.00 . A A . 75 GLY C 1 1
6 9667 1 1 75 GLY CA C -2.419 -0.681 -16.812 1.00 . A A . 75 GLY CA 1 1
6 9668 1 1 75 GLY H H -3.677 -2.231 -16.116 1.00 . A A . 75 GLY H 1 1
6 9669 1 1 75 GLY HA2 H -2.692 -0.948 -17.822 1.00 . A A . 75 GLY HA2 1 1
6 9670 1 1 75 GLY HA3 H -2.526 0.387 -16.696 1.00 . A A . 75 GLY HA3 1 1
6 9671 1 1 75 GLY N N -3.330 -1.339 -15.899 1.00 . A A . 75 GLY N 1 1
6 9672 1 1 75 GLY O O -0.179 -1.055 -17.534 1.00 . A A . 75 GLY O 1 1
6 9673 1 1 76 GLU C C 0.908 -2.497 -13.770 1.00 . A A . 76 GLU C 1 1
6 9674 1 1 76 GLU CA C 0.781 -1.634 -15.023 1.00 . A A . 76 GLU CA 1 1
6 9675 1 1 76 GLU CB C 1.527 -0.305 -14.846 1.00 . A A . 76 GLU CB 1 1
6 9676 1 1 76 GLU CD C 1.512 2.015 -13.846 1.00 . A A . 76 GLU CD 1 1
6 9677 1 1 76 GLU CG C 0.873 0.644 -13.850 1.00 . A A . 76 GLU CG 1 1
6 9678 1 1 76 GLU H H -1.296 -1.434 -14.655 1.00 . A A . 76 GLU H 1 1
6 9679 1 1 76 GLU HA H 1.218 -2.167 -15.853 1.00 . A A . 76 GLU HA 1 1
6 9680 1 1 76 GLU HB2 H 2.529 -0.513 -14.505 1.00 . A A . 76 GLU HB2 1 1
6 9681 1 1 76 GLU HB3 H 1.579 0.194 -15.802 1.00 . A A . 76 GLU HB3 1 1
6 9682 1 1 76 GLU HG2 H -0.170 0.750 -14.105 1.00 . A A . 76 GLU HG2 1 1
6 9683 1 1 76 GLU HG3 H 0.958 0.219 -12.860 1.00 . A A . 76 GLU HG3 1 1
6 9684 1 1 76 GLU N N -0.611 -1.369 -15.355 1.00 . A A . 76 GLU N 1 1
6 9685 1 1 76 GLU O O 1.533 -2.099 -12.787 1.00 . A A . 76 GLU O 1 1
6 9686 1 1 76 GLU OE1 O 2.693 2.127 -13.449 1.00 . A A . 76 GLU OE1 1 1
6 9687 1 1 76 GLU OE2 O 0.838 2.990 -14.241 1.00 . A A . 76 GLU OE2 1 1
6 9688 1 1 77 GLN C C 1.836 -5.127 -12.519 1.00 . A A . 77 GLN C 1 1
6 9689 1 1 77 GLN CA C 0.404 -4.603 -12.679 1.00 . A A . 77 GLN CA 1 1
6 9690 1 1 77 GLN CB C -0.601 -5.752 -12.829 1.00 . A A . 77 GLN CB 1 1
6 9691 1 1 77 GLN CD C -1.515 -7.622 -14.268 1.00 . A A . 77 GLN CD 1 1
6 9692 1 1 77 GLN CG C -0.447 -6.555 -14.108 1.00 . A A . 77 GLN CG 1 1
6 9693 1 1 77 GLN H H -0.203 -3.942 -14.602 1.00 . A A . 77 GLN H 1 1
6 9694 1 1 77 GLN HA H 0.152 -4.044 -11.795 1.00 . A A . 77 GLN HA 1 1
6 9695 1 1 77 GLN HB2 H -0.482 -6.426 -11.995 1.00 . A A . 77 GLN HB2 1 1
6 9696 1 1 77 GLN HB3 H -1.600 -5.342 -12.807 1.00 . A A . 77 GLN HB3 1 1
6 9697 1 1 77 GLN HE21 H -2.858 -6.468 -13.363 1.00 . A A . 77 GLN HE21 1 1
6 9698 1 1 77 GLN HE22 H -3.423 -8.018 -13.877 1.00 . A A . 77 GLN HE22 1 1
6 9699 1 1 77 GLN HG2 H -0.504 -5.881 -14.946 1.00 . A A . 77 GLN HG2 1 1
6 9700 1 1 77 GLN HG3 H 0.520 -7.033 -14.099 1.00 . A A . 77 GLN HG3 1 1
6 9701 1 1 77 GLN N N 0.314 -3.685 -13.807 1.00 . A A . 77 GLN N 1 1
6 9702 1 1 77 GLN NE2 N -2.718 -7.341 -13.789 1.00 . A A . 77 GLN NE2 1 1
6 9703 1 1 77 GLN O O 2.271 -6.046 -13.220 1.00 . A A . 77 GLN O 1 1
6 9704 1 1 77 GLN OE1 O -1.268 -8.684 -14.838 1.00 . A A . 77 GLN OE1 1 1
6 9705 1 1 78 HIS C C 4.474 -3.972 -10.192 1.00 . A A . 78 HIS C 1 1
6 9706 1 1 78 HIS CA C 3.954 -4.854 -11.322 1.00 . A A . 78 HIS CA 1 1
6 9707 1 1 78 HIS CB C 4.817 -4.649 -12.579 1.00 . A A . 78 HIS CB 1 1
6 9708 1 1 78 HIS CD2 C 6.948 -6.134 -12.559 1.00 . A A . 78 HIS CD2 1 1
6 9709 1 1 78 HIS CE1 C 8.395 -4.612 -11.945 1.00 . A A . 78 HIS CE1 1 1
6 9710 1 1 78 HIS CG C 6.270 -4.975 -12.394 1.00 . A A . 78 HIS CG 1 1
6 9711 1 1 78 HIS H H 2.152 -3.782 -11.084 1.00 . A A . 78 HIS H 1 1
6 9712 1 1 78 HIS HA H 3.998 -5.888 -11.017 1.00 . A A . 78 HIS HA 1 1
6 9713 1 1 78 HIS HB2 H 4.438 -5.277 -13.370 1.00 . A A . 78 HIS HB2 1 1
6 9714 1 1 78 HIS HB3 H 4.746 -3.615 -12.886 1.00 . A A . 78 HIS HB3 1 1
6 9715 1 1 78 HIS HD1 H 7.027 -3.094 -11.810 1.00 . A A . 78 HIS HD1 1 1
6 9716 1 1 78 HIS HD2 H 6.527 -7.082 -12.858 1.00 . A A . 78 HIS HD2 1 1
6 9717 1 1 78 HIS HE1 H 9.316 -4.123 -11.667 1.00 . A A . 78 HIS HE1 1 1
6 9718 1 1 78 HIS HE2 H 9.016 -6.472 -12.520 1.00 . A A . 78 HIS HE2 1 1
6 9719 1 1 78 HIS N N 2.564 -4.510 -11.596 1.00 . A A . 78 HIS N 1 1
6 9720 1 1 78 HIS ND1 N 7.209 -4.042 -12.007 1.00 . A A . 78 HIS ND1 1 1
6 9721 1 1 78 HIS NE2 N 8.267 -5.884 -12.274 1.00 . A A . 78 HIS NE2 1 1
6 9722 1 1 78 HIS O O 5.022 -2.899 -10.439 1.00 . A A . 78 HIS O 1 1
6 9723 1 1 79 PHE C C 5.368 -4.521 -6.764 1.00 . A A . 79 PHE C 1 1
6 9724 1 1 79 PHE CA C 4.725 -3.633 -7.810 1.00 . A A . 79 PHE CA 1 1
6 9725 1 1 79 PHE CB C 3.540 -2.846 -7.217 1.00 . A A . 79 PHE CB 1 1
6 9726 1 1 79 PHE CD1 C 3.721 -0.566 -8.232 1.00 . A A . 79 PHE CD1 1 1
6 9727 1 1 79 PHE CD2 C 1.957 -1.991 -8.966 1.00 . A A . 79 PHE CD2 1 1
6 9728 1 1 79 PHE CE1 C 3.299 0.411 -9.108 1.00 . A A . 79 PHE CE1 1 1
6 9729 1 1 79 PHE CE2 C 1.530 -1.014 -9.841 1.00 . A A . 79 PHE CE2 1 1
6 9730 1 1 79 PHE CG C 3.055 -1.778 -8.151 1.00 . A A . 79 PHE CG 1 1
6 9731 1 1 79 PHE CZ C 2.202 0.188 -9.913 1.00 . A A . 79 PHE CZ 1 1
6 9732 1 1 79 PHE H H 3.858 -5.283 -8.815 1.00 . A A . 79 PHE H 1 1
6 9733 1 1 79 PHE HA H 5.464 -2.929 -8.160 1.00 . A A . 79 PHE HA 1 1
6 9734 1 1 79 PHE HB2 H 2.716 -3.524 -7.019 1.00 . A A . 79 PHE HB2 1 1
6 9735 1 1 79 PHE HB3 H 3.838 -2.373 -6.290 1.00 . A A . 79 PHE HB3 1 1
6 9736 1 1 79 PHE HD1 H 4.579 -0.390 -7.602 1.00 . A A . 79 PHE HD1 1 1
6 9737 1 1 79 PHE HD2 H 1.430 -2.932 -8.911 1.00 . A A . 79 PHE HD2 1 1
6 9738 1 1 79 PHE HE1 H 3.826 1.353 -9.160 1.00 . A A . 79 PHE HE1 1 1
6 9739 1 1 79 PHE HE2 H 0.674 -1.191 -10.472 1.00 . A A . 79 PHE HE2 1 1
6 9740 1 1 79 PHE HZ H 1.869 0.952 -10.601 1.00 . A A . 79 PHE HZ 1 1
6 9741 1 1 79 PHE N N 4.292 -4.416 -8.959 1.00 . A A . 79 PHE N 1 1
6 9742 1 1 79 PHE O O 4.684 -5.183 -5.999 1.00 . A A . 79 PHE O 1 1
6 9743 1 1 80 TYR C C 7.957 -4.257 -4.727 1.00 . A A . 80 TYR C 1 1
6 9744 1 1 80 TYR CA C 7.442 -5.256 -5.739 1.00 . A A . 80 TYR CA 1 1
6 9745 1 1 80 TYR CB C 8.627 -6.015 -6.335 1.00 . A A . 80 TYR CB 1 1
6 9746 1 1 80 TYR CD1 C 7.984 -8.406 -6.796 1.00 . A A . 80 TYR CD1 1 1
6 9747 1 1 80 TYR CD2 C 8.166 -6.919 -8.649 1.00 . A A . 80 TYR CD2 1 1
6 9748 1 1 80 TYR CE1 C 7.653 -9.437 -7.651 1.00 . A A . 80 TYR CE1 1 1
6 9749 1 1 80 TYR CE2 C 7.831 -7.946 -9.508 1.00 . A A . 80 TYR CE2 1 1
6 9750 1 1 80 TYR CG C 8.246 -7.132 -7.278 1.00 . A A . 80 TYR CG 1 1
6 9751 1 1 80 TYR CZ C 7.576 -9.202 -9.004 1.00 . A A . 80 TYR CZ 1 1
6 9752 1 1 80 TYR H H 7.181 -4.064 -7.464 1.00 . A A . 80 TYR H 1 1
6 9753 1 1 80 TYR HA H 6.777 -5.953 -5.249 1.00 . A A . 80 TYR HA 1 1
6 9754 1 1 80 TYR HB2 H 9.243 -5.321 -6.878 1.00 . A A . 80 TYR HB2 1 1
6 9755 1 1 80 TYR HB3 H 9.206 -6.446 -5.531 1.00 . A A . 80 TYR HB3 1 1
6 9756 1 1 80 TYR HD1 H 8.042 -8.587 -5.733 1.00 . A A . 80 TYR HD1 1 1
6 9757 1 1 80 TYR HD2 H 8.367 -5.933 -9.039 1.00 . A A . 80 TYR HD2 1 1
6 9758 1 1 80 TYR HE1 H 7.452 -10.422 -7.256 1.00 . A A . 80 TYR HE1 1 1
6 9759 1 1 80 TYR HE2 H 7.771 -7.761 -10.571 1.00 . A A . 80 TYR HE2 1 1
6 9760 1 1 80 TYR HH H 6.479 -10.702 -9.511 1.00 . A A . 80 TYR HH 1 1
6 9761 1 1 80 TYR N N 6.692 -4.548 -6.763 1.00 . A A . 80 TYR N 1 1
6 9762 1 1 80 TYR O O 8.593 -3.263 -5.092 1.00 . A A . 80 TYR O 1 1
6 9763 1 1 80 TYR OH O 7.252 -10.233 -9.857 1.00 . A A . 80 TYR OH 1 1
6 9764 1 1 81 MET C C 8.318 -4.271 -1.099 1.00 . A A . 81 MET C 1 1
6 9765 1 1 81 MET CA C 8.072 -3.571 -2.428 1.00 . A A . 81 MET CA 1 1
6 9766 1 1 81 MET CB C 7.016 -2.476 -2.290 1.00 . A A . 81 MET CB 1 1
6 9767 1 1 81 MET CE C 2.936 -2.678 -1.637 1.00 . A A . 81 MET CE 1 1
6 9768 1 1 81 MET CG C 5.647 -2.989 -1.907 1.00 . A A . 81 MET CG 1 1
6 9769 1 1 81 MET H H 7.218 -5.334 -3.224 1.00 . A A . 81 MET H 1 1
6 9770 1 1 81 MET HA H 8.991 -3.112 -2.741 1.00 . A A . 81 MET HA 1 1
6 9771 1 1 81 MET HB2 H 7.340 -1.778 -1.534 1.00 . A A . 81 MET HB2 1 1
6 9772 1 1 81 MET HB3 H 6.930 -1.955 -3.232 1.00 . A A . 81 MET HB3 1 1
6 9773 1 1 81 MET HE1 H 2.073 -2.028 -1.679 1.00 . A A . 81 MET HE1 1 1
6 9774 1 1 81 MET HE2 H 3.165 -2.915 -0.602 1.00 . A A . 81 MET HE2 1 1
6 9775 1 1 81 MET HE3 H 2.733 -3.591 -2.189 1.00 . A A . 81 MET HE3 1 1
6 9776 1 1 81 MET HG2 H 5.473 -3.930 -2.400 1.00 . A A . 81 MET HG2 1 1
6 9777 1 1 81 MET HG3 H 5.625 -3.134 -0.839 1.00 . A A . 81 MET HG3 1 1
6 9778 1 1 81 MET N N 7.685 -4.506 -3.464 1.00 . A A . 81 MET N 1 1
6 9779 1 1 81 MET O O 7.636 -5.233 -0.738 1.00 . A A . 81 MET O 1 1
6 9780 1 1 81 MET SD S 4.337 -1.846 -2.364 1.00 . A A . 81 MET SD 1 1
6 9781 1 1 82 LYS C C 9.255 -3.289 1.967 1.00 . A A . 82 LYS C 1 1
6 9782 1 1 82 LYS CA C 9.708 -4.277 0.907 1.00 . A A . 82 LYS CA 1 1
6 9783 1 1 82 LYS CB C 11.229 -4.434 0.977 1.00 . A A . 82 LYS CB 1 1
6 9784 1 1 82 LYS CD C 13.240 -4.886 2.356 1.00 . A A . 82 LYS CD 1 1
6 9785 1 1 82 LYS CE C 13.715 -5.119 3.761 1.00 . A A . 82 LYS CE 1 1
6 9786 1 1 82 LYS CG C 11.730 -4.930 2.305 1.00 . A A . 82 LYS CG 1 1
6 9787 1 1 82 LYS H H 9.834 -3.034 -0.778 1.00 . A A . 82 LYS H 1 1
6 9788 1 1 82 LYS HA H 9.232 -5.232 1.071 1.00 . A A . 82 LYS HA 1 1
6 9789 1 1 82 LYS HB2 H 11.551 -5.120 0.213 1.00 . A A . 82 LYS HB2 1 1
6 9790 1 1 82 LYS HB3 H 11.690 -3.480 0.802 1.00 . A A . 82 LYS HB3 1 1
6 9791 1 1 82 LYS HD2 H 13.640 -5.656 1.713 1.00 . A A . 82 LYS HD2 1 1
6 9792 1 1 82 LYS HD3 H 13.579 -3.916 2.023 1.00 . A A . 82 LYS HD3 1 1
6 9793 1 1 82 LYS HE2 H 13.466 -4.253 4.357 1.00 . A A . 82 LYS HE2 1 1
6 9794 1 1 82 LYS HE3 H 13.196 -5.975 4.142 1.00 . A A . 82 LYS HE3 1 1
6 9795 1 1 82 LYS HG2 H 11.330 -4.302 3.090 1.00 . A A . 82 LYS HG2 1 1
6 9796 1 1 82 LYS HG3 H 11.398 -5.948 2.450 1.00 . A A . 82 LYS HG3 1 1
6 9797 1 1 82 LYS HZ1 H 15.691 -4.529 3.450 1.00 . A A . 82 LYS HZ1 1 1
6 9798 1 1 82 LYS HZ2 H 15.438 -6.192 3.279 1.00 . A A . 82 LYS HZ2 1 1
6 9799 1 1 82 LYS HZ3 H 15.470 -5.497 4.819 1.00 . A A . 82 LYS HZ3 1 1
6 9800 1 1 82 LYS N N 9.323 -3.779 -0.399 1.00 . A A . 82 LYS N 1 1
6 9801 1 1 82 LYS NZ N 15.180 -5.351 3.832 1.00 . A A . 82 LYS NZ 1 1
6 9802 1 1 82 LYS O O 9.404 -2.085 1.794 1.00 . A A . 82 LYS O 1 1
6 9803 1 1 83 ALA C C 9.312 -2.564 5.101 1.00 . A A . 83 ALA C 1 1
6 9804 1 1 83 ALA CA C 8.228 -2.880 4.089 1.00 . A A . 83 ALA CA 1 1
6 9805 1 1 83 ALA CB C 7.002 -3.438 4.781 1.00 . A A . 83 ALA CB 1 1
6 9806 1 1 83 ALA H H 8.621 -4.743 3.170 1.00 . A A . 83 ALA H 1 1
6 9807 1 1 83 ALA HA H 7.939 -1.959 3.608 1.00 . A A . 83 ALA HA 1 1
6 9808 1 1 83 ALA HB1 H 6.259 -3.701 4.042 1.00 . A A . 83 ALA HB1 1 1
6 9809 1 1 83 ALA HB2 H 6.597 -2.687 5.446 1.00 . A A . 83 ALA HB2 1 1
6 9810 1 1 83 ALA HB3 H 7.274 -4.313 5.352 1.00 . A A . 83 ALA HB3 1 1
6 9811 1 1 83 ALA N N 8.704 -3.776 3.057 1.00 . A A . 83 ALA N 1 1
6 9812 1 1 83 ALA O O 10.269 -3.324 5.255 1.00 . A A . 83 ALA O 1 1
6 9813 1 1 84 VAL C C 10.320 -2.130 7.825 1.00 . A A . 84 VAL C 1 1
6 9814 1 1 84 VAL CA C 10.060 -1.002 6.818 1.00 . A A . 84 VAL CA 1 1
6 9815 1 1 84 VAL CB C 9.460 0.238 7.497 1.00 . A A . 84 VAL CB 1 1
6 9816 1 1 84 VAL CG1 C 9.566 0.200 9.006 1.00 . A A . 84 VAL CG1 1 1
6 9817 1 1 84 VAL CG2 C 10.069 1.489 6.941 1.00 . A A . 84 VAL CG2 1 1
6 9818 1 1 84 VAL H H 8.420 -0.834 5.511 1.00 . A A . 84 VAL H 1 1
6 9819 1 1 84 VAL HA H 10.980 -0.718 6.371 1.00 . A A . 84 VAL HA 1 1
6 9820 1 1 84 VAL HB H 8.436 0.268 7.235 1.00 . A A . 84 VAL HB 1 1
6 9821 1 1 84 VAL HG11 H 8.956 -0.615 9.379 1.00 . A A . 84 VAL HG11 1 1
6 9822 1 1 84 VAL HG12 H 9.212 1.134 9.417 1.00 . A A . 84 VAL HG12 1 1
6 9823 1 1 84 VAL HG13 H 10.594 0.042 9.293 1.00 . A A . 84 VAL HG13 1 1
6 9824 1 1 84 VAL HG21 H 11.116 1.525 7.185 1.00 . A A . 84 VAL HG21 1 1
6 9825 1 1 84 VAL HG22 H 9.561 2.339 7.365 1.00 . A A . 84 VAL HG22 1 1
6 9826 1 1 84 VAL HG23 H 9.938 1.484 5.871 1.00 . A A . 84 VAL HG23 1 1
6 9827 1 1 84 VAL N N 9.162 -1.426 5.758 1.00 . A A . 84 VAL N 1 1
6 9828 1 1 84 VAL O O 11.466 -2.417 8.185 1.00 . A A . 84 VAL O 1 1
6 9829 1 1 85 ASN C C 8.341 -4.989 8.698 1.00 . A A . 85 ASN C 1 1
6 9830 1 1 85 ASN CA C 9.311 -3.912 9.146 1.00 . A A . 85 ASN CA 1 1
6 9831 1 1 85 ASN CB C 8.997 -3.497 10.587 1.00 . A A . 85 ASN CB 1 1
6 9832 1 1 85 ASN CG C 10.212 -2.987 11.334 1.00 . A A . 85 ASN CG 1 1
6 9833 1 1 85 ASN H H 8.380 -2.515 7.870 1.00 . A A . 85 ASN H 1 1
6 9834 1 1 85 ASN HA H 10.313 -4.312 9.106 1.00 . A A . 85 ASN HA 1 1
6 9835 1 1 85 ASN HB2 H 8.257 -2.713 10.573 1.00 . A A . 85 ASN HB2 1 1
6 9836 1 1 85 ASN HB3 H 8.601 -4.347 11.121 1.00 . A A . 85 ASN HB3 1 1
6 9837 1 1 85 ASN HD21 H 9.669 -1.110 11.005 1.00 . A A . 85 ASN HD21 1 1
6 9838 1 1 85 ASN HD22 H 11.126 -1.323 11.907 1.00 . A A . 85 ASN HD22 1 1
6 9839 1 1 85 ASN N N 9.248 -2.784 8.229 1.00 . A A . 85 ASN N 1 1
6 9840 1 1 85 ASN ND2 N 10.351 -1.676 11.421 1.00 . A A . 85 ASN ND2 1 1
6 9841 1 1 85 ASN O O 7.769 -4.893 7.612 1.00 . A A . 85 ASN O 1 1
6 9842 1 1 85 ASN OD1 O 11.008 -3.771 11.851 1.00 . A A . 85 ASN OD1 1 1
6 9843 1 1 86 ALA C C 5.823 -6.865 9.412 1.00 . A A . 86 ALA C 1 1
6 9844 1 1 86 ALA CA C 7.287 -7.104 9.108 1.00 . A A . 86 ALA CA 1 1
6 9845 1 1 86 ALA CB C 7.766 -8.380 9.740 1.00 . A A . 86 ALA CB 1 1
6 9846 1 1 86 ALA H H 8.541 -5.999 10.408 1.00 . A A . 86 ALA H 1 1
6 9847 1 1 86 ALA HA H 7.392 -7.199 8.044 1.00 . A A . 86 ALA HA 1 1
6 9848 1 1 86 ALA HB1 H 8.798 -8.541 9.470 1.00 . A A . 86 ALA HB1 1 1
6 9849 1 1 86 ALA HB2 H 7.163 -9.199 9.385 1.00 . A A . 86 ALA HB2 1 1
6 9850 1 1 86 ALA HB3 H 7.678 -8.299 10.810 1.00 . A A . 86 ALA HB3 1 1
6 9851 1 1 86 ALA N N 8.124 -5.994 9.519 1.00 . A A . 86 ALA N 1 1
6 9852 1 1 86 ALA O O 4.954 -7.202 8.609 1.00 . A A . 86 ALA O 1 1
6 9853 1 1 87 ALA C C 3.854 -4.663 9.985 1.00 . A A . 87 ALA C 1 1
6 9854 1 1 87 ALA CA C 4.167 -5.875 10.826 1.00 . A A . 87 ALA CA 1 1
6 9855 1 1 87 ALA CB C 3.953 -5.559 12.275 1.00 . A A . 87 ALA CB 1 1
6 9856 1 1 87 ALA H H 6.227 -6.151 11.234 1.00 . A A . 87 ALA H 1 1
6 9857 1 1 87 ALA HA H 3.506 -6.684 10.548 1.00 . A A . 87 ALA HA 1 1
6 9858 1 1 87 ALA HB1 H 4.336 -6.362 12.881 1.00 . A A . 87 ALA HB1 1 1
6 9859 1 1 87 ALA HB2 H 2.890 -5.442 12.451 1.00 . A A . 87 ALA HB2 1 1
6 9860 1 1 87 ALA HB3 H 4.472 -4.641 12.506 1.00 . A A . 87 ALA HB3 1 1
6 9861 1 1 87 ALA N N 5.529 -6.292 10.559 1.00 . A A . 87 ALA N 1 1
6 9862 1 1 87 ALA O O 2.702 -4.314 9.772 1.00 . A A . 87 ALA O 1 1
6 9863 1 1 88 GLU C C 4.214 -3.542 7.287 1.00 . A A . 88 GLU C 1 1
6 9864 1 1 88 GLU CA C 4.802 -2.949 8.542 1.00 . A A . 88 GLU CA 1 1
6 9865 1 1 88 GLU CB C 6.172 -2.386 8.197 1.00 . A A . 88 GLU CB 1 1
6 9866 1 1 88 GLU CD C 5.050 -0.130 7.842 1.00 . A A . 88 GLU CD 1 1
6 9867 1 1 88 GLU CG C 6.296 -0.884 8.250 1.00 . A A . 88 GLU CG 1 1
6 9868 1 1 88 GLU H H 5.803 -4.310 9.845 1.00 . A A . 88 GLU H 1 1
6 9869 1 1 88 GLU HA H 4.156 -2.174 8.926 1.00 . A A . 88 GLU HA 1 1
6 9870 1 1 88 GLU HB2 H 6.895 -2.802 8.872 1.00 . A A . 88 GLU HB2 1 1
6 9871 1 1 88 GLU HB3 H 6.431 -2.696 7.208 1.00 . A A . 88 GLU HB3 1 1
6 9872 1 1 88 GLU HG2 H 6.559 -0.599 9.248 1.00 . A A . 88 GLU HG2 1 1
6 9873 1 1 88 GLU HG3 H 7.091 -0.607 7.570 1.00 . A A . 88 GLU HG3 1 1
6 9874 1 1 88 GLU N N 4.915 -4.026 9.524 1.00 . A A . 88 GLU N 1 1
6 9875 1 1 88 GLU O O 3.225 -3.058 6.744 1.00 . A A . 88 GLU O 1 1
6 9876 1 1 88 GLU OE1 O 4.180 0.097 8.709 1.00 . A A . 88 GLU OE1 1 1
6 9877 1 1 88 GLU OE2 O 4.968 0.291 6.672 1.00 . A A . 88 GLU OE2 1 1
6 9878 1 1 89 ARG C C 2.881 -5.722 5.985 1.00 . A A . 89 ARG C 1 1
6 9879 1 1 89 ARG CA C 4.358 -5.440 5.761 1.00 . A A . 89 ARG CA 1 1
6 9880 1 1 89 ARG CB C 5.138 -6.760 5.687 1.00 . A A . 89 ARG CB 1 1
6 9881 1 1 89 ARG CD C 5.191 -9.157 4.913 1.00 . A A . 89 ARG CD 1 1
6 9882 1 1 89 ARG CG C 4.465 -7.826 4.835 1.00 . A A . 89 ARG CG 1 1
6 9883 1 1 89 ARG CZ C 3.918 -11.268 4.732 1.00 . A A . 89 ARG CZ 1 1
6 9884 1 1 89 ARG H H 5.750 -4.821 7.251 1.00 . A A . 89 ARG H 1 1
6 9885 1 1 89 ARG HA H 4.478 -4.901 4.833 1.00 . A A . 89 ARG HA 1 1
6 9886 1 1 89 ARG HB2 H 6.115 -6.564 5.272 1.00 . A A . 89 ARG HB2 1 1
6 9887 1 1 89 ARG HB3 H 5.256 -7.151 6.688 1.00 . A A . 89 ARG HB3 1 1
6 9888 1 1 89 ARG HD2 H 6.184 -9.033 4.508 1.00 . A A . 89 ARG HD2 1 1
6 9889 1 1 89 ARG HD3 H 5.262 -9.452 5.948 1.00 . A A . 89 ARG HD3 1 1
6 9890 1 1 89 ARG HE H 4.488 -10.126 3.182 1.00 . A A . 89 ARG HE 1 1
6 9891 1 1 89 ARG HG2 H 3.452 -7.962 5.184 1.00 . A A . 89 ARG HG2 1 1
6 9892 1 1 89 ARG HG3 H 4.450 -7.492 3.808 1.00 . A A . 89 ARG HG3 1 1
6 9893 1 1 89 ARG HH11 H 4.389 -10.737 6.631 1.00 . A A . 89 ARG HH11 1 1
6 9894 1 1 89 ARG HH12 H 3.483 -12.205 6.478 1.00 . A A . 89 ARG HH12 1 1
6 9895 1 1 89 ARG HH21 H 3.319 -12.098 2.986 1.00 . A A . 89 ARG HH21 1 1
6 9896 1 1 89 ARG HH22 H 2.877 -12.975 4.414 1.00 . A A . 89 ARG HH22 1 1
6 9897 1 1 89 ARG N N 4.872 -4.607 6.842 1.00 . A A . 89 ARG N 1 1
6 9898 1 1 89 ARG NE N 4.504 -10.210 4.162 1.00 . A A . 89 ARG NE 1 1
6 9899 1 1 89 ARG NH1 N 3.934 -11.415 6.052 1.00 . A A . 89 ARG NH1 1 1
6 9900 1 1 89 ARG NH2 N 3.326 -12.187 3.981 1.00 . A A . 89 ARG NH2 1 1
6 9901 1 1 89 ARG O O 2.047 -5.437 5.124 1.00 . A A . 89 ARG O 1 1
6 9902 1 1 90 GLN C C 0.289 -5.422 7.402 1.00 . A A . 90 GLN C 1 1
6 9903 1 1 90 GLN CA C 1.236 -6.588 7.566 1.00 . A A . 90 GLN CA 1 1
6 9904 1 1 90 GLN CB C 1.323 -6.999 9.016 1.00 . A A . 90 GLN CB 1 1
6 9905 1 1 90 GLN CD C -0.719 -8.409 9.433 1.00 . A A . 90 GLN CD 1 1
6 9906 1 1 90 GLN CG C 0.012 -7.110 9.724 1.00 . A A . 90 GLN CG 1 1
6 9907 1 1 90 GLN H H 3.286 -6.357 7.844 1.00 . A A . 90 GLN H 1 1
6 9908 1 1 90 GLN HA H 0.893 -7.412 6.969 1.00 . A A . 90 GLN HA 1 1
6 9909 1 1 90 GLN HB2 H 1.817 -7.945 9.072 1.00 . A A . 90 GLN HB2 1 1
6 9910 1 1 90 GLN HB3 H 1.922 -6.268 9.538 1.00 . A A . 90 GLN HB3 1 1
6 9911 1 1 90 GLN HE21 H -1.653 -8.296 11.179 1.00 . A A . 90 GLN HE21 1 1
6 9912 1 1 90 GLN HE22 H -2.023 -9.681 10.212 1.00 . A A . 90 GLN HE22 1 1
6 9913 1 1 90 GLN HG2 H 0.219 -7.037 10.774 1.00 . A A . 90 GLN HG2 1 1
6 9914 1 1 90 GLN HG3 H -0.611 -6.284 9.417 1.00 . A A . 90 GLN HG3 1 1
6 9915 1 1 90 GLN N N 2.575 -6.235 7.174 1.00 . A A . 90 GLN N 1 1
6 9916 1 1 90 GLN NE2 N -1.551 -8.838 10.365 1.00 . A A . 90 GLN NE2 1 1
6 9917 1 1 90 GLN O O -0.693 -5.518 6.682 1.00 . A A . 90 GLN O 1 1
6 9918 1 1 90 GLN OE1 O -0.561 -9.003 8.365 1.00 . A A . 90 GLN OE1 1 1
6 9919 1 1 91 ARG C C -0.597 -2.751 6.617 1.00 . A A . 91 ARG C 1 1
6 9920 1 1 91 ARG CA C -0.095 -3.088 8.014 1.00 . A A . 91 ARG CA 1 1
6 9921 1 1 91 ARG CB C 0.868 -2.044 8.490 1.00 . A A . 91 ARG CB 1 1
6 9922 1 1 91 ARG CD C 2.109 -1.148 10.421 1.00 . A A . 91 ARG CD 1 1
6 9923 1 1 91 ARG CG C 0.841 -1.820 9.965 1.00 . A A . 91 ARG CG 1 1
6 9924 1 1 91 ARG CZ C 2.819 0.327 12.247 1.00 . A A . 91 ARG CZ 1 1
6 9925 1 1 91 ARG H H 1.392 -4.378 8.683 1.00 . A A . 91 ARG H 1 1
6 9926 1 1 91 ARG HA H -0.925 -3.113 8.691 1.00 . A A . 91 ARG HA 1 1
6 9927 1 1 91 ARG HB2 H 1.865 -2.339 8.219 1.00 . A A . 91 ARG HB2 1 1
6 9928 1 1 91 ARG HB3 H 0.636 -1.130 8.009 1.00 . A A . 91 ARG HB3 1 1
6 9929 1 1 91 ARG HD2 H 2.906 -1.875 10.399 1.00 . A A . 91 ARG HD2 1 1
6 9930 1 1 91 ARG HD3 H 2.336 -0.346 9.736 1.00 . A A . 91 ARG HD3 1 1
6 9931 1 1 91 ARG HE H 1.279 -0.950 12.342 1.00 . A A . 91 ARG HE 1 1
6 9932 1 1 91 ARG HG2 H 0.017 -1.186 10.173 1.00 . A A . 91 ARG HG2 1 1
6 9933 1 1 91 ARG HG3 H 0.728 -2.765 10.474 1.00 . A A . 91 ARG HG3 1 1
6 9934 1 1 91 ARG HH11 H 3.939 0.444 10.551 1.00 . A A . 91 ARG HH11 1 1
6 9935 1 1 91 ARG HH12 H 4.427 1.496 11.848 1.00 . A A . 91 ARG HH12 1 1
6 9936 1 1 91 ARG HH21 H 1.891 0.455 14.044 1.00 . A A . 91 ARG HH21 1 1
6 9937 1 1 91 ARG HH22 H 3.258 1.501 13.838 1.00 . A A . 91 ARG HH22 1 1
6 9938 1 1 91 ARG N N 0.614 -4.340 8.085 1.00 . A A . 91 ARG N 1 1
6 9939 1 1 91 ARG NE N 2.003 -0.605 11.769 1.00 . A A . 91 ARG NE 1 1
6 9940 1 1 91 ARG NH1 N 3.808 0.795 11.491 1.00 . A A . 91 ARG NH1 1 1
6 9941 1 1 91 ARG NH2 N 2.643 0.799 13.474 1.00 . A A . 91 ARG NH2 1 1
6 9942 1 1 91 ARG O O -1.725 -2.280 6.453 1.00 . A A . 91 ARG O 1 1
6 9943 1 1 92 TRP C C -1.185 -3.700 3.742 1.00 . A A . 92 TRP C 1 1
6 9944 1 1 92 TRP CA C -0.156 -2.706 4.257 1.00 . A A . 92 TRP CA 1 1
6 9945 1 1 92 TRP CB C 1.070 -2.688 3.379 1.00 . A A . 92 TRP CB 1 1
6 9946 1 1 92 TRP CD1 C 3.104 -1.383 4.233 1.00 . A A . 92 TRP CD1 1 1
6 9947 1 1 92 TRP CD2 C 1.577 -0.130 3.195 1.00 . A A . 92 TRP CD2 1 1
6 9948 1 1 92 TRP CE2 C 2.631 0.703 3.608 1.00 . A A . 92 TRP CE2 1 1
6 9949 1 1 92 TRP CE3 C 0.497 0.434 2.525 1.00 . A A . 92 TRP CE3 1 1
6 9950 1 1 92 TRP CG C 1.903 -1.462 3.591 1.00 . A A . 92 TRP CG 1 1
6 9951 1 1 92 TRP CH2 C 1.556 2.598 2.709 1.00 . A A . 92 TRP CH2 1 1
6 9952 1 1 92 TRP CZ2 C 2.631 2.071 3.370 1.00 . A A . 92 TRP CZ2 1 1
6 9953 1 1 92 TRP CZ3 C 0.493 1.793 2.290 1.00 . A A . 92 TRP CZ3 1 1
6 9954 1 1 92 TRP H H 1.116 -3.372 5.784 1.00 . A A . 92 TRP H 1 1
6 9955 1 1 92 TRP HA H -0.598 -1.721 4.247 1.00 . A A . 92 TRP HA 1 1
6 9956 1 1 92 TRP HB2 H 1.671 -3.548 3.614 1.00 . A A . 92 TRP HB2 1 1
6 9957 1 1 92 TRP HB3 H 0.767 -2.732 2.351 1.00 . A A . 92 TRP HB3 1 1
6 9958 1 1 92 TRP HD1 H 3.618 -2.226 4.665 1.00 . A A . 92 TRP HD1 1 1
6 9959 1 1 92 TRP HE1 H 4.395 0.223 4.642 1.00 . A A . 92 TRP HE1 1 1
6 9960 1 1 92 TRP HE3 H -0.329 -0.172 2.206 1.00 . A A . 92 TRP HE3 1 1
6 9961 1 1 92 TRP HH2 H 1.512 3.657 2.506 1.00 . A A . 92 TRP HH2 1 1
6 9962 1 1 92 TRP HZ2 H 3.445 2.707 3.687 1.00 . A A . 92 TRP HZ2 1 1
6 9963 1 1 92 TRP HZ3 H -0.339 2.246 1.771 1.00 . A A . 92 TRP HZ3 1 1
6 9964 1 1 92 TRP N N 0.227 -2.993 5.612 1.00 . A A . 92 TRP N 1 1
6 9965 1 1 92 TRP NE1 N 3.552 -0.086 4.240 1.00 . A A . 92 TRP NE1 1 1
6 9966 1 1 92 TRP O O -2.247 -3.283 3.282 1.00 . A A . 92 TRP O 1 1
6 9967 1 1 93 LEU C C -3.181 -5.796 4.142 1.00 . A A . 93 LEU C 1 1
6 9968 1 1 93 LEU CA C -1.858 -6.013 3.414 1.00 . A A . 93 LEU CA 1 1
6 9969 1 1 93 LEU CB C -1.336 -7.402 3.732 1.00 . A A . 93 LEU CB 1 1
6 9970 1 1 93 LEU CD1 C 0.445 -6.826 2.021 1.00 . A A . 93 LEU CD1 1 1
6 9971 1 1 93 LEU CD2 C 1.063 -7.977 4.165 1.00 . A A . 93 LEU CD2 1 1
6 9972 1 1 93 LEU CG C 0.000 -7.799 3.102 1.00 . A A . 93 LEU CG 1 1
6 9973 1 1 93 LEU H H 0.005 -5.313 4.108 1.00 . A A . 93 LEU H 1 1
6 9974 1 1 93 LEU HA H -2.006 -5.929 2.358 1.00 . A A . 93 LEU HA 1 1
6 9975 1 1 93 LEU HB2 H -1.237 -7.474 4.795 1.00 . A A . 93 LEU HB2 1 1
6 9976 1 1 93 LEU HB3 H -2.074 -8.112 3.413 1.00 . A A . 93 LEU HB3 1 1
6 9977 1 1 93 LEU HD11 H -0.365 -6.671 1.323 1.00 . A A . 93 LEU HD11 1 1
6 9978 1 1 93 LEU HD12 H 1.291 -7.236 1.496 1.00 . A A . 93 LEU HD12 1 1
6 9979 1 1 93 LEU HD13 H 0.718 -5.884 2.473 1.00 . A A . 93 LEU HD13 1 1
6 9980 1 1 93 LEU HD21 H 1.213 -7.042 4.684 1.00 . A A . 93 LEU HD21 1 1
6 9981 1 1 93 LEU HD22 H 1.988 -8.284 3.700 1.00 . A A . 93 LEU HD22 1 1
6 9982 1 1 93 LEU HD23 H 0.747 -8.732 4.869 1.00 . A A . 93 LEU HD23 1 1
6 9983 1 1 93 LEU HG H -0.129 -8.738 2.632 1.00 . A A . 93 LEU HG 1 1
6 9984 1 1 93 LEU N N -0.891 -5.007 3.814 1.00 . A A . 93 LEU N 1 1
6 9985 1 1 93 LEU O O -4.263 -5.971 3.576 1.00 . A A . 93 LEU O 1 1
6 9986 1 1 94 VAL C C -5.022 -3.989 5.603 1.00 . A A . 94 VAL C 1 1
6 9987 1 1 94 VAL CA C -4.165 -5.062 6.247 1.00 . A A . 94 VAL CA 1 1
6 9988 1 1 94 VAL CB C -3.627 -4.584 7.606 1.00 . A A . 94 VAL CB 1 1
6 9989 1 1 94 VAL CG1 C -4.682 -3.863 8.379 1.00 . A A . 94 VAL CG1 1 1
6 9990 1 1 94 VAL CG2 C -3.109 -5.753 8.425 1.00 . A A . 94 VAL CG2 1 1
6 9991 1 1 94 VAL H H -2.163 -5.346 5.789 1.00 . A A . 94 VAL H 1 1
6 9992 1 1 94 VAL HA H -4.759 -5.929 6.414 1.00 . A A . 94 VAL HA 1 1
6 9993 1 1 94 VAL HB H -2.812 -3.903 7.425 1.00 . A A . 94 VAL HB 1 1
6 9994 1 1 94 VAL HG11 H -5.496 -4.538 8.568 1.00 . A A . 94 VAL HG11 1 1
6 9995 1 1 94 VAL HG12 H -5.026 -3.024 7.800 1.00 . A A . 94 VAL HG12 1 1
6 9996 1 1 94 VAL HG13 H -4.259 -3.521 9.309 1.00 . A A . 94 VAL HG13 1 1
6 9997 1 1 94 VAL HG21 H -3.915 -6.449 8.602 1.00 . A A . 94 VAL HG21 1 1
6 9998 1 1 94 VAL HG22 H -2.733 -5.392 9.371 1.00 . A A . 94 VAL HG22 1 1
6 9999 1 1 94 VAL HG23 H -2.316 -6.249 7.887 1.00 . A A . 94 VAL HG23 1 1
6 10000 1 1 94 VAL N N -3.057 -5.410 5.405 1.00 . A A . 94 VAL N 1 1
6 10001 1 1 94 VAL O O -6.167 -4.228 5.253 1.00 . A A . 94 VAL O 1 1
6 10002 1 1 95 ALA C C -5.696 -1.942 3.485 1.00 . A A . 95 ALA C 1 1
6 10003 1 1 95 ALA CA C -5.152 -1.678 4.879 1.00 . A A . 95 ALA CA 1 1
6 10004 1 1 95 ALA CB C -4.246 -0.467 4.855 1.00 . A A . 95 ALA CB 1 1
6 10005 1 1 95 ALA H H -3.487 -2.746 5.646 1.00 . A A . 95 ALA H 1 1
6 10006 1 1 95 ALA HA H -5.976 -1.466 5.541 1.00 . A A . 95 ALA HA 1 1
6 10007 1 1 95 ALA HB1 H -3.579 -0.504 5.705 1.00 . A A . 95 ALA HB1 1 1
6 10008 1 1 95 ALA HB2 H -4.845 0.431 4.905 1.00 . A A . 95 ALA HB2 1 1
6 10009 1 1 95 ALA HB3 H -3.670 -0.463 3.938 1.00 . A A . 95 ALA HB3 1 1
6 10010 1 1 95 ALA N N -4.436 -2.829 5.413 1.00 . A A . 95 ALA N 1 1
6 10011 1 1 95 ALA O O -6.892 -1.774 3.230 1.00 . A A . 95 ALA O 1 1
6 10012 1 1 96 LEU C C -6.330 -3.568 1.081 1.00 . A A . 96 LEU C 1 1
6 10013 1 1 96 LEU CA C -5.138 -2.609 1.207 1.00 . A A . 96 LEU CA 1 1
6 10014 1 1 96 LEU CB C -3.915 -3.205 0.509 1.00 . A A . 96 LEU CB 1 1
6 10015 1 1 96 LEU CD1 C -1.449 -3.060 0.076 1.00 . A A . 96 LEU CD1 1 1
6 10016 1 1 96 LEU CD2 C -2.923 -1.157 -0.521 1.00 . A A . 96 LEU CD2 1 1
6 10017 1 1 96 LEU CG C -2.695 -2.288 0.458 1.00 . A A . 96 LEU CG 1 1
6 10018 1 1 96 LEU H H -3.877 -2.507 2.890 1.00 . A A . 96 LEU H 1 1
6 10019 1 1 96 LEU HA H -5.377 -1.656 0.751 1.00 . A A . 96 LEU HA 1 1
6 10020 1 1 96 LEU HB2 H -3.636 -4.112 1.030 1.00 . A A . 96 LEU HB2 1 1
6 10021 1 1 96 LEU HB3 H -4.188 -3.462 -0.501 1.00 . A A . 96 LEU HB3 1 1
6 10022 1 1 96 LEU HD11 H -1.633 -3.612 -0.832 1.00 . A A . 96 LEU HD11 1 1
6 10023 1 1 96 LEU HD12 H -1.189 -3.742 0.872 1.00 . A A . 96 LEU HD12 1 1
6 10024 1 1 96 LEU HD13 H -0.638 -2.364 -0.084 1.00 . A A . 96 LEU HD13 1 1
6 10025 1 1 96 LEU HD21 H -3.157 -1.563 -1.498 1.00 . A A . 96 LEU HD21 1 1
6 10026 1 1 96 LEU HD22 H -2.026 -0.558 -0.583 1.00 . A A . 96 LEU HD22 1 1
6 10027 1 1 96 LEU HD23 H -3.742 -0.546 -0.174 1.00 . A A . 96 LEU HD23 1 1
6 10028 1 1 96 LEU HG H -2.534 -1.857 1.435 1.00 . A A . 96 LEU HG 1 1
6 10029 1 1 96 LEU N N -4.805 -2.360 2.598 1.00 . A A . 96 LEU N 1 1
6 10030 1 1 96 LEU O O -7.334 -3.258 0.444 1.00 . A A . 96 LEU O 1 1
6 10031 1 1 97 GLY C C -8.332 -5.654 2.624 1.00 . A A . 97 GLY C 1 1
6 10032 1 1 97 GLY CA C -7.222 -5.761 1.606 1.00 . A A . 97 GLY CA 1 1
6 10033 1 1 97 GLY H H -5.428 -4.869 2.293 1.00 . A A . 97 GLY H 1 1
6 10034 1 1 97 GLY HA2 H -7.682 -5.701 0.630 1.00 . A A . 97 GLY HA2 1 1
6 10035 1 1 97 GLY HA3 H -6.739 -6.718 1.699 1.00 . A A . 97 GLY HA3 1 1
6 10036 1 1 97 GLY N N -6.215 -4.719 1.724 1.00 . A A . 97 GLY N 1 1
6 10037 1 1 97 GLY O O -9.217 -6.496 2.639 1.00 . A A . 97 GLY O 1 1
6 10038 1 1 98 SER C C -10.320 -3.360 3.713 1.00 . A A . 98 SER C 1 1
6 10039 1 1 98 SER CA C -9.400 -4.374 4.382 1.00 . A A . 98 SER CA 1 1
6 10040 1 1 98 SER CB C -8.932 -3.842 5.737 1.00 . A A . 98 SER CB 1 1
6 10041 1 1 98 SER H H -7.447 -4.140 3.586 1.00 . A A . 98 SER H 1 1
6 10042 1 1 98 SER HA H -9.946 -5.290 4.534 1.00 . A A . 98 SER HA 1 1
6 10043 1 1 98 SER HB2 H -8.283 -4.568 6.202 1.00 . A A . 98 SER HB2 1 1
6 10044 1 1 98 SER HB3 H -8.392 -2.923 5.586 1.00 . A A . 98 SER HB3 1 1
6 10045 1 1 98 SER HG H -9.810 -2.852 7.186 1.00 . A A . 98 SER HG 1 1
6 10046 1 1 98 SER N N -8.269 -4.668 3.508 1.00 . A A . 98 SER N 1 1
6 10047 1 1 98 SER O O -11.544 -3.489 3.750 1.00 . A A . 98 SER O 1 1
6 10048 1 1 98 SER OG O -10.026 -3.590 6.604 1.00 . A A . 98 SER OG 1 1
6 10049 1 1 99 SER C C -11.085 -1.832 1.114 1.00 . A A . 99 SER C 1 1
6 10050 1 1 99 SER CA C -10.497 -1.316 2.425 1.00 . A A . 99 SER CA 1 1
6 10051 1 1 99 SER CB C -9.621 -0.084 2.183 1.00 . A A . 99 SER CB 1 1
6 10052 1 1 99 SER H H -8.744 -2.319 3.052 1.00 . A A . 99 SER H 1 1
6 10053 1 1 99 SER HA H -11.308 -1.045 3.084 1.00 . A A . 99 SER HA 1 1
6 10054 1 1 99 SER HB2 H -9.069 0.138 3.081 1.00 . A A . 99 SER HB2 1 1
6 10055 1 1 99 SER HB3 H -8.929 -0.291 1.382 1.00 . A A . 99 SER HB3 1 1
6 10056 1 1 99 SER HG H -11.329 0.872 2.032 1.00 . A A . 99 SER HG 1 1
6 10057 1 1 99 SER N N -9.726 -2.359 3.077 1.00 . A A . 99 SER N 1 1
6 10058 1 1 99 SER O O -12.222 -1.519 0.767 1.00 . A A . 99 SER O 1 1
6 10059 1 1 99 SER OG O -10.397 1.050 1.836 1.00 . A A . 99 SER OG 1 1
6 10060 1 1 100 LYS C C -11.514 -4.552 -0.582 1.00 . A A . 100 LYS C 1 1
6 10061 1 1 100 LYS CA C -10.796 -3.231 -0.846 1.00 . A A . 100 LYS CA 1 1
6 10062 1 1 100 LYS CB C -9.648 -3.468 -1.825 1.00 . A A . 100 LYS CB 1 1
6 10063 1 1 100 LYS CD C -9.080 -5.102 -3.631 1.00 . A A . 100 LYS CD 1 1
6 10064 1 1 100 LYS CE C -9.785 -6.370 -4.007 1.00 . A A . 100 LYS CE 1 1
6 10065 1 1 100 LYS CG C -10.098 -4.135 -3.101 1.00 . A A . 100 LYS CG 1 1
6 10066 1 1 100 LYS H H -9.403 -2.845 0.703 1.00 . A A . 100 LYS H 1 1
6 10067 1 1 100 LYS HA H -11.491 -2.540 -1.288 1.00 . A A . 100 LYS HA 1 1
6 10068 1 1 100 LYS HB2 H -9.198 -2.526 -2.080 1.00 . A A . 100 LYS HB2 1 1
6 10069 1 1 100 LYS HB3 H -8.913 -4.094 -1.358 1.00 . A A . 100 LYS HB3 1 1
6 10070 1 1 100 LYS HD2 H -8.602 -4.681 -4.504 1.00 . A A . 100 LYS HD2 1 1
6 10071 1 1 100 LYS HD3 H -8.347 -5.312 -2.868 1.00 . A A . 100 LYS HD3 1 1
6 10072 1 1 100 LYS HE2 H -10.076 -6.861 -3.096 1.00 . A A . 100 LYS HE2 1 1
6 10073 1 1 100 LYS HE3 H -10.670 -6.111 -4.573 1.00 . A A . 100 LYS HE3 1 1
6 10074 1 1 100 LYS HG2 H -11.006 -4.679 -2.897 1.00 . A A . 100 LYS HG2 1 1
6 10075 1 1 100 LYS HG3 H -10.295 -3.391 -3.845 1.00 . A A . 100 LYS HG3 1 1
6 10076 1 1 100 LYS HZ1 H -8.111 -7.597 -4.236 1.00 . A A . 100 LYS HZ1 1 1
6 10077 1 1 100 LYS HZ2 H -8.586 -6.791 -5.653 1.00 . A A . 100 LYS HZ2 1 1
6 10078 1 1 100 LYS HZ3 H -9.476 -8.117 -5.094 1.00 . A A . 100 LYS HZ3 1 1
6 10079 1 1 100 LYS N N -10.315 -2.644 0.396 1.00 . A A . 100 LYS N 1 1
6 10080 1 1 100 LYS NZ N -8.931 -7.282 -4.801 1.00 . A A . 100 LYS NZ 1 1
6 10081 1 1 100 LYS O O -12.042 -5.180 -1.495 1.00 . A A . 100 LYS O 1 1
6 10082 1 1 101 ALA C C -13.574 -6.392 0.529 1.00 . A A . 101 ALA C 1 1
6 10083 1 1 101 ALA CA C -12.130 -6.263 1.012 1.00 . A A . 101 ALA CA 1 1
6 10084 1 1 101 ALA CB C -12.052 -6.484 2.503 1.00 . A A . 101 ALA CB 1 1
6 10085 1 1 101 ALA H H -11.202 -4.395 1.377 1.00 . A A . 101 ALA H 1 1
6 10086 1 1 101 ALA HA H -11.527 -7.022 0.531 1.00 . A A . 101 ALA HA 1 1
6 10087 1 1 101 ALA HB1 H -12.631 -5.727 3.009 1.00 . A A . 101 ALA HB1 1 1
6 10088 1 1 101 ALA HB2 H -11.013 -6.415 2.811 1.00 . A A . 101 ALA HB2 1 1
6 10089 1 1 101 ALA HB3 H -12.439 -7.462 2.744 1.00 . A A . 101 ALA HB3 1 1
6 10090 1 1 101 ALA N N -11.558 -4.968 0.668 1.00 . A A . 101 ALA N 1 1
6 10091 1 1 101 ALA O O -14.061 -7.496 0.284 1.00 . A A . 101 ALA O 1 1
6 10092 1 1 102 CYS C C -15.703 -5.316 -1.610 1.00 . A A . 102 CYS C 1 1
6 10093 1 1 102 CYS CA C -15.623 -5.241 -0.081 1.00 . A A . 102 CYS CA 1 1
6 10094 1 1 102 CYS CB C -16.335 -3.983 0.426 1.00 . A A . 102 CYS CB 1 1
6 10095 1 1 102 CYS H H -13.802 -4.407 0.590 1.00 . A A . 102 CYS H 1 1
6 10096 1 1 102 CYS HA H -16.111 -6.108 0.334 1.00 . A A . 102 CYS HA 1 1
6 10097 1 1 102 CYS HB2 H -16.177 -3.895 1.489 1.00 . A A . 102 CYS HB2 1 1
6 10098 1 1 102 CYS HB3 H -15.915 -3.118 -0.068 1.00 . A A . 102 CYS HB3 1 1
6 10099 1 1 102 CYS HG H -18.346 -4.560 -1.031 1.00 . A A . 102 CYS HG 1 1
6 10100 1 1 102 CYS N N -14.244 -5.255 0.376 1.00 . A A . 102 CYS N 1 1
6 10101 1 1 102 CYS O O -16.771 -5.573 -2.167 1.00 . A A . 102 CYS O 1 1
6 10102 1 1 102 CYS SG S -18.118 -3.970 0.137 1.00 . A A . 102 CYS SG 1 1
6 10103 1 1 103 LEU C C -14.167 -6.555 -4.217 1.00 . A A . 103 LEU C 1 1
6 10104 1 1 103 LEU CA C -14.551 -5.162 -3.748 1.00 . A A . 103 LEU CA 1 1
6 10105 1 1 103 LEU CB C -13.583 -4.145 -4.370 1.00 . A A . 103 LEU CB 1 1
6 10106 1 1 103 LEU CD1 C -15.428 -2.476 -4.187 1.00 . A A . 103 LEU CD1 1 1
6 10107 1 1 103 LEU CD2 C -13.280 -2.116 -2.957 1.00 . A A . 103 LEU CD2 1 1
6 10108 1 1 103 LEU CG C -13.930 -2.673 -4.194 1.00 . A A . 103 LEU CG 1 1
6 10109 1 1 103 LEU H H -13.744 -4.921 -1.800 1.00 . A A . 103 LEU H 1 1
6 10110 1 1 103 LEU HA H -15.543 -4.944 -4.099 1.00 . A A . 103 LEU HA 1 1
6 10111 1 1 103 LEU HB2 H -12.601 -4.319 -3.965 1.00 . A A . 103 LEU HB2 1 1
6 10112 1 1 103 LEU HB3 H -13.547 -4.330 -5.418 1.00 . A A . 103 LEU HB3 1 1
6 10113 1 1 103 LEU HD11 H -15.852 -2.969 -3.325 1.00 . A A . 103 LEU HD11 1 1
6 10114 1 1 103 LEU HD12 H -15.839 -2.908 -5.087 1.00 . A A . 103 LEU HD12 1 1
6 10115 1 1 103 LEU HD13 H -15.656 -1.421 -4.151 1.00 . A A . 103 LEU HD13 1 1
6 10116 1 1 103 LEU HD21 H -13.689 -1.143 -2.741 1.00 . A A . 103 LEU HD21 1 1
6 10117 1 1 103 LEU HD22 H -12.219 -2.031 -3.136 1.00 . A A . 103 LEU HD22 1 1
6 10118 1 1 103 LEU HD23 H -13.457 -2.784 -2.132 1.00 . A A . 103 LEU HD23 1 1
6 10119 1 1 103 LEU HG H -13.541 -2.129 -5.041 1.00 . A A . 103 LEU HG 1 1
6 10120 1 1 103 LEU N N -14.578 -5.100 -2.289 1.00 . A A . 103 LEU N 1 1
6 10121 1 1 103 LEU O O -13.216 -7.158 -3.715 1.00 . A A . 103 LEU O 1 1
6 10122 1 1 104 THR C C -14.171 -8.167 -7.218 1.00 . A A . 104 THR C 1 1
6 10123 1 1 104 THR CA C -14.628 -8.349 -5.775 1.00 . A A . 104 THR CA 1 1
6 10124 1 1 104 THR CB C -15.857 -9.271 -5.728 1.00 . A A . 104 THR CB 1 1
6 10125 1 1 104 THR CG2 C -16.168 -9.677 -4.295 1.00 . A A . 104 THR CG2 1 1
6 10126 1 1 104 THR H H -15.704 -6.558 -5.484 1.00 . A A . 104 THR H 1 1
6 10127 1 1 104 THR HA H -13.833 -8.812 -5.210 1.00 . A A . 104 THR HA 1 1
6 10128 1 1 104 THR HB H -15.643 -10.159 -6.301 1.00 . A A . 104 THR HB 1 1
6 10129 1 1 104 THR HG1 H -17.329 -7.952 -5.666 1.00 . A A . 104 THR HG1 1 1
6 10130 1 1 104 THR HG21 H -17.034 -10.320 -4.282 1.00 . A A . 104 THR HG21 1 1
6 10131 1 1 104 THR HG22 H -16.365 -8.795 -3.706 1.00 . A A . 104 THR HG22 1 1
6 10132 1 1 104 THR HG23 H -15.322 -10.204 -3.882 1.00 . A A . 104 THR HG23 1 1
6 10133 1 1 104 THR N N -14.921 -7.062 -5.174 1.00 . A A . 104 THR N 1 1
6 10134 1 1 104 THR O O -13.373 -8.949 -7.737 1.00 . A A . 104 THR O 1 1
6 10135 1 1 104 THR OG1 O -16.994 -8.603 -6.296 1.00 . A A . 104 THR OG1 1 1
6 10136 1 1 105 ASP C C -13.765 -5.379 -9.314 1.00 . A A . 105 ASP C 1 1
6 10137 1 1 105 ASP CA C -14.318 -6.795 -9.226 1.00 . A A . 105 ASP CA 1 1
6 10138 1 1 105 ASP CB C -15.536 -6.939 -10.145 1.00 . A A . 105 ASP CB 1 1
6 10139 1 1 105 ASP CG C -15.243 -6.527 -11.576 1.00 . A A . 105 ASP CG 1 1
6 10140 1 1 105 ASP H H -15.306 -6.534 -7.378 1.00 . A A . 105 ASP H 1 1
6 10141 1 1 105 ASP HA H -13.553 -7.489 -9.542 1.00 . A A . 105 ASP HA 1 1
6 10142 1 1 105 ASP HB2 H -15.857 -7.965 -10.146 1.00 . A A . 105 ASP HB2 1 1
6 10143 1 1 105 ASP HB3 H -16.334 -6.324 -9.770 1.00 . A A . 105 ASP HB3 1 1
6 10144 1 1 105 ASP N N -14.675 -7.116 -7.852 1.00 . A A . 105 ASP N 1 1
6 10145 1 1 105 ASP O O -12.566 -5.181 -9.489 1.00 . A A . 105 ASP O 1 1
6 10146 1 1 105 ASP OD1 O -14.570 -7.293 -12.294 1.00 . A A . 105 ASP OD1 1 1
6 10147 1 1 105 ASP OD2 O -15.688 -5.435 -11.990 1.00 . A A . 105 ASP OD2 1 1
6 10148 1 1 106 THR C C -15.029 -2.192 -8.194 1.00 . A A . 106 THR C 1 1
6 10149 1 1 106 THR CA C -14.285 -2.999 -9.254 1.00 . A A . 106 THR CA 1 1
6 10150 1 1 106 THR CB C -14.618 -2.445 -10.655 1.00 . A A . 106 THR CB 1 1
6 10151 1 1 106 THR CG2 C -13.525 -2.788 -11.657 1.00 . A A . 106 THR CG2 1 1
6 10152 1 1 106 THR H H -15.582 -4.636 -8.967 1.00 . A A . 106 THR H 1 1
6 10153 1 1 106 THR HA H -13.222 -2.910 -9.090 1.00 . A A . 106 THR HA 1 1
6 10154 1 1 106 THR HB H -14.703 -1.371 -10.588 1.00 . A A . 106 THR HB 1 1
6 10155 1 1 106 THR HG1 H -15.732 -3.892 -11.417 1.00 . A A . 106 THR HG1 1 1
6 10156 1 1 106 THR HG21 H -12.588 -2.364 -11.326 1.00 . A A . 106 THR HG21 1 1
6 10157 1 1 106 THR HG22 H -13.782 -2.381 -12.624 1.00 . A A . 106 THR HG22 1 1
6 10158 1 1 106 THR HG23 H -13.428 -3.861 -11.731 1.00 . A A . 106 THR HG23 1 1
6 10159 1 1 106 THR N N -14.649 -4.405 -9.158 1.00 . A A . 106 THR N 1 1
6 10160 1 1 106 THR O O -15.887 -2.730 -7.495 1.00 . A A . 106 THR O 1 1
6 10161 1 1 106 THR OG1 O -15.871 -2.981 -11.101 1.00 . A A . 106 THR OG1 1 1
6 10162 1 1 107 ARG C C -16.345 0.894 -7.717 1.00 . A A . 107 ARG C 1 1
6 10163 1 1 107 ARG CA C -15.354 -0.067 -7.069 1.00 . A A . 107 ARG CA 1 1
6 10164 1 1 107 ARG CB C -14.320 0.717 -6.255 1.00 . A A . 107 ARG CB 1 1
6 10165 1 1 107 ARG CD C -12.757 2.678 -6.264 1.00 . A A . 107 ARG CD 1 1
6 10166 1 1 107 ARG CG C -13.389 1.576 -7.095 1.00 . A A . 107 ARG CG 1 1
6 10167 1 1 107 ARG CZ C -13.480 4.701 -5.039 1.00 . A A . 107 ARG CZ 1 1
6 10168 1 1 107 ARG H H -14.035 -0.519 -8.672 1.00 . A A . 107 ARG H 1 1
6 10169 1 1 107 ARG HA H -15.898 -0.718 -6.401 1.00 . A A . 107 ARG HA 1 1
6 10170 1 1 107 ARG HB2 H -14.839 1.360 -5.565 1.00 . A A . 107 ARG HB2 1 1
6 10171 1 1 107 ARG HB3 H -13.720 0.021 -5.694 1.00 . A A . 107 ARG HB3 1 1
6 10172 1 1 107 ARG HD2 H -12.287 2.236 -5.397 1.00 . A A . 107 ARG HD2 1 1
6 10173 1 1 107 ARG HD3 H -12.011 3.182 -6.860 1.00 . A A . 107 ARG HD3 1 1
6 10174 1 1 107 ARG HE H -14.675 3.526 -6.130 1.00 . A A . 107 ARG HE 1 1
6 10175 1 1 107 ARG HG2 H -12.609 0.951 -7.504 1.00 . A A . 107 ARG HG2 1 1
6 10176 1 1 107 ARG HG3 H -13.956 2.021 -7.899 1.00 . A A . 107 ARG HG3 1 1
6 10177 1 1 107 ARG HH11 H -11.512 4.276 -4.825 1.00 . A A . 107 ARG HH11 1 1
6 10178 1 1 107 ARG HH12 H -12.052 5.704 -4.008 1.00 . A A . 107 ARG HH12 1 1
6 10179 1 1 107 ARG HH21 H -15.381 5.396 -5.046 1.00 . A A . 107 ARG HH21 1 1
6 10180 1 1 107 ARG HH22 H -14.252 6.333 -4.122 1.00 . A A . 107 ARG HH22 1 1
6 10181 1 1 107 ARG N N -14.709 -0.910 -8.071 1.00 . A A . 107 ARG N 1 1
6 10182 1 1 107 ARG NE N -13.751 3.655 -5.818 1.00 . A A . 107 ARG NE 1 1
6 10183 1 1 107 ARG NH1 N -12.250 4.907 -4.587 1.00 . A A . 107 ARG NH1 1 1
6 10184 1 1 107 ARG NH2 N -14.447 5.544 -4.711 1.00 . A A . 107 ARG NH2 1 1
6 10185 1 1 107 ARG O O -16.544 2.016 -7.242 1.00 . A A . 107 ARG O 1 1
6 10186 1 1 108 THR C C -19.201 0.416 -9.777 1.00 . A A . 108 THR C 1 1
6 10187 1 1 108 THR CA C -17.954 1.247 -9.497 1.00 . A A . 108 THR CA 1 1
6 10188 1 1 108 THR CB C -17.409 1.829 -10.801 1.00 . A A . 108 THR CB 1 1
6 10189 1 1 108 THR CG2 C -16.272 2.805 -10.537 1.00 . A A . 108 THR CG2 1 1
6 10190 1 1 108 THR H H -16.737 -0.436 -9.148 1.00 . A A . 108 THR H 1 1
6 10191 1 1 108 THR HA H -18.229 2.076 -8.872 1.00 . A A . 108 THR HA 1 1
6 10192 1 1 108 THR HB H -18.212 2.363 -11.266 1.00 . A A . 108 THR HB 1 1
6 10193 1 1 108 THR HG1 H -17.603 0.064 -11.664 1.00 . A A . 108 THR HG1 1 1
6 10194 1 1 108 THR HG21 H -16.628 3.612 -9.914 1.00 . A A . 108 THR HG21 1 1
6 10195 1 1 108 THR HG22 H -15.916 3.206 -11.474 1.00 . A A . 108 THR HG22 1 1
6 10196 1 1 108 THR HG23 H -15.466 2.291 -10.035 1.00 . A A . 108 THR HG23 1 1
6 10197 1 1 108 THR N N -16.958 0.453 -8.803 1.00 . A A . 108 THR N 1 1
6 10198 1 1 108 THR O O -20.202 0.572 -9.045 1.00 . A A . 108 THR O 1 1
6 10199 1 1 108 THR OXT O -19.167 -0.425 -10.704 1.00 . A A . 108 THR OXT 1 1
6 10200 1 1 108 THR OG1 O -16.953 0.782 -11.669 1.00 . A A . 108 THR OG1 1 1
7 10201 1 1 1 GLY C C -19.396 -2.039 -2.148 1.00 . A A . 1 GLY C 1 1
7 10202 1 1 1 GLY CA C -20.557 -2.716 -1.445 1.00 . A A . 1 GLY CA 1 1
7 10203 1 1 1 GLY H1 H -20.451 -4.521 -2.484 1.00 . A A . 1 GLY H1 1 1
7 10204 1 1 1 GLY H2 H -21.504 -3.395 -3.172 1.00 . A A . 1 GLY H2 1 1
7 10205 1 1 1 GLY H3 H -21.957 -4.226 -1.772 1.00 . A A . 1 GLY H3 1 1
7 10206 1 1 1 GLY HA2 H -21.312 -1.978 -1.225 1.00 . A A . 1 GLY HA2 1 1
7 10207 1 1 1 GLY HA3 H -20.205 -3.145 -0.519 1.00 . A A . 1 GLY HA3 1 1
7 10208 1 1 1 GLY N N -21.159 -3.789 -2.274 1.00 . A A . 1 GLY N 1 1
7 10209 1 1 1 GLY O O -18.478 -2.717 -2.609 1.00 . A A . 1 GLY O 1 1
7 10210 1 1 2 PRO C C -16.994 -0.110 -2.197 1.00 . A A . 2 PRO C 1 1
7 10211 1 1 2 PRO CA C -18.331 0.057 -2.909 1.00 . A A . 2 PRO CA 1 1
7 10212 1 1 2 PRO CB C -18.796 1.515 -2.823 1.00 . A A . 2 PRO CB 1 1
7 10213 1 1 2 PRO CD C -20.479 0.189 -1.774 1.00 . A A . 2 PRO CD 1 1
7 10214 1 1 2 PRO CG C -20.260 1.444 -2.564 1.00 . A A . 2 PRO CG 1 1
7 10215 1 1 2 PRO HA H -18.222 -0.228 -3.945 1.00 . A A . 2 PRO HA 1 1
7 10216 1 1 2 PRO HB2 H -18.275 2.012 -2.018 1.00 . A A . 2 PRO HB2 1 1
7 10217 1 1 2 PRO HB3 H -18.586 2.016 -3.756 1.00 . A A . 2 PRO HB3 1 1
7 10218 1 1 2 PRO HD2 H -20.373 0.382 -0.718 1.00 . A A . 2 PRO HD2 1 1
7 10219 1 1 2 PRO HD3 H -21.451 -0.227 -1.989 1.00 . A A . 2 PRO HD3 1 1
7 10220 1 1 2 PRO HG2 H -20.573 2.305 -1.993 1.00 . A A . 2 PRO HG2 1 1
7 10221 1 1 2 PRO HG3 H -20.797 1.396 -3.500 1.00 . A A . 2 PRO HG3 1 1
7 10222 1 1 2 PRO N N -19.409 -0.697 -2.257 1.00 . A A . 2 PRO N 1 1
7 10223 1 1 2 PRO O O -15.963 -0.286 -2.833 1.00 . A A . 2 PRO O 1 1
7 10224 1 1 3 LEU C C -16.186 -0.875 1.260 1.00 . A A . 3 LEU C 1 1
7 10225 1 1 3 LEU CA C -15.828 -0.224 -0.062 1.00 . A A . 3 LEU CA 1 1
7 10226 1 1 3 LEU CB C -15.144 1.123 0.206 1.00 . A A . 3 LEU CB 1 1
7 10227 1 1 3 LEU CD1 C -13.812 3.086 -0.595 1.00 . A A . 3 LEU CD1 1 1
7 10228 1 1 3 LEU CD2 C -13.243 0.788 -1.395 1.00 . A A . 3 LEU CD2 1 1
7 10229 1 1 3 LEU CG C -14.368 1.721 -0.970 1.00 . A A . 3 LEU CG 1 1
7 10230 1 1 3 LEU H H -17.881 0.109 -0.424 1.00 . A A . 3 LEU H 1 1
7 10231 1 1 3 LEU HA H -15.149 -0.870 -0.598 1.00 . A A . 3 LEU HA 1 1
7 10232 1 1 3 LEU HB2 H -15.903 1.831 0.503 1.00 . A A . 3 LEU HB2 1 1
7 10233 1 1 3 LEU HB3 H -14.458 0.993 1.029 1.00 . A A . 3 LEU HB3 1 1
7 10234 1 1 3 LEU HD11 H -13.138 2.982 0.242 1.00 . A A . 3 LEU HD11 1 1
7 10235 1 1 3 LEU HD12 H -14.624 3.744 -0.325 1.00 . A A . 3 LEU HD12 1 1
7 10236 1 1 3 LEU HD13 H -13.276 3.500 -1.437 1.00 . A A . 3 LEU HD13 1 1
7 10237 1 1 3 LEU HD21 H -12.606 0.582 -0.547 1.00 . A A . 3 LEU HD21 1 1
7 10238 1 1 3 LEU HD22 H -12.662 1.257 -2.175 1.00 . A A . 3 LEU HD22 1 1
7 10239 1 1 3 LEU HD23 H -13.660 -0.136 -1.765 1.00 . A A . 3 LEU HD23 1 1
7 10240 1 1 3 LEU HG H -15.036 1.850 -1.809 1.00 . A A . 3 LEU HG 1 1
7 10241 1 1 3 LEU N N -17.025 -0.051 -0.873 1.00 . A A . 3 LEU N 1 1
7 10242 1 1 3 LEU O O -17.280 -0.670 1.787 1.00 . A A . 3 LEU O 1 1
7 10243 1 1 4 GLY C C -15.198 -1.276 4.186 1.00 . A A . 4 GLY C 1 1
7 10244 1 1 4 GLY CA C -15.456 -2.274 3.083 1.00 . A A . 4 GLY CA 1 1
7 10245 1 1 4 GLY H H -14.432 -1.840 1.280 1.00 . A A . 4 GLY H 1 1
7 10246 1 1 4 GLY HA2 H -16.471 -2.635 3.159 1.00 . A A . 4 GLY HA2 1 1
7 10247 1 1 4 GLY HA3 H -14.775 -3.105 3.192 1.00 . A A . 4 GLY HA3 1 1
7 10248 1 1 4 GLY N N -15.261 -1.669 1.782 1.00 . A A . 4 GLY N 1 1
7 10249 1 1 4 GLY O O -15.834 -1.313 5.241 1.00 . A A . 4 GLY O 1 1
7 10250 1 1 5 SER C C -13.086 1.716 4.058 1.00 . A A . 5 SER C 1 1
7 10251 1 1 5 SER CA C -13.919 0.696 4.828 1.00 . A A . 5 SER CA 1 1
7 10252 1 1 5 SER CB C -13.134 0.144 6.028 1.00 . A A . 5 SER CB 1 1
7 10253 1 1 5 SER H H -13.791 -0.434 3.064 1.00 . A A . 5 SER H 1 1
7 10254 1 1 5 SER HA H -14.831 1.162 5.170 1.00 . A A . 5 SER HA 1 1
7 10255 1 1 5 SER HB2 H -13.668 -0.695 6.448 1.00 . A A . 5 SER HB2 1 1
7 10256 1 1 5 SER HB3 H -12.159 -0.184 5.695 1.00 . A A . 5 SER HB3 1 1
7 10257 1 1 5 SER HG H -12.108 0.997 7.468 1.00 . A A . 5 SER HG 1 1
7 10258 1 1 5 SER N N -14.268 -0.376 3.917 1.00 . A A . 5 SER N 1 1
7 10259 1 1 5 SER O O -12.360 1.328 3.144 1.00 . A A . 5 SER O 1 1
7 10260 1 1 5 SER OG O -12.965 1.124 7.039 1.00 . A A . 5 SER OG 1 1
7 10261 1 1 6 PRO C C -10.914 3.721 3.753 1.00 . A A . 6 PRO C 1 1
7 10262 1 1 6 PRO CA C -12.404 4.044 3.678 1.00 . A A . 6 PRO CA 1 1
7 10263 1 1 6 PRO CB C -12.728 5.324 4.450 1.00 . A A . 6 PRO CB 1 1
7 10264 1 1 6 PRO CD C -14.120 3.598 5.355 1.00 . A A . 6 PRO CD 1 1
7 10265 1 1 6 PRO CG C -14.062 5.073 5.067 1.00 . A A . 6 PRO CG 1 1
7 10266 1 1 6 PRO HA H -12.696 4.155 2.643 1.00 . A A . 6 PRO HA 1 1
7 10267 1 1 6 PRO HB2 H -11.970 5.495 5.200 1.00 . A A . 6 PRO HB2 1 1
7 10268 1 1 6 PRO HB3 H -12.761 6.159 3.768 1.00 . A A . 6 PRO HB3 1 1
7 10269 1 1 6 PRO HD2 H -13.773 3.396 6.358 1.00 . A A . 6 PRO HD2 1 1
7 10270 1 1 6 PRO HD3 H -15.125 3.226 5.219 1.00 . A A . 6 PRO HD3 1 1
7 10271 1 1 6 PRO HG2 H -14.155 5.639 5.982 1.00 . A A . 6 PRO HG2 1 1
7 10272 1 1 6 PRO HG3 H -14.843 5.349 4.374 1.00 . A A . 6 PRO HG3 1 1
7 10273 1 1 6 PRO N N -13.205 3.019 4.356 1.00 . A A . 6 PRO N 1 1
7 10274 1 1 6 PRO O O -10.270 3.487 2.725 1.00 . A A . 6 PRO O 1 1
7 10275 1 1 7 GLU C C -7.991 4.291 4.751 1.00 . A A . 7 GLU C 1 1
7 10276 1 1 7 GLU CA C -9.019 3.277 5.265 1.00 . A A . 7 GLU CA 1 1
7 10277 1 1 7 GLU CB C -8.735 1.884 4.698 1.00 . A A . 7 GLU CB 1 1
7 10278 1 1 7 GLU CD C -7.306 1.258 6.678 1.00 . A A . 7 GLU CD 1 1
7 10279 1 1 7 GLU CG C -7.414 1.304 5.168 1.00 . A A . 7 GLU CG 1 1
7 10280 1 1 7 GLU H H -10.966 3.951 5.733 1.00 . A A . 7 GLU H 1 1
7 10281 1 1 7 GLU HA H -8.923 3.228 6.339 1.00 . A A . 7 GLU HA 1 1
7 10282 1 1 7 GLU HB2 H -9.527 1.215 5.001 1.00 . A A . 7 GLU HB2 1 1
7 10283 1 1 7 GLU HB3 H -8.716 1.942 3.620 1.00 . A A . 7 GLU HB3 1 1
7 10284 1 1 7 GLU HG2 H -7.318 0.300 4.783 1.00 . A A . 7 GLU HG2 1 1
7 10285 1 1 7 GLU HG3 H -6.611 1.914 4.783 1.00 . A A . 7 GLU HG3 1 1
7 10286 1 1 7 GLU N N -10.395 3.687 4.981 1.00 . A A . 7 GLU N 1 1
7 10287 1 1 7 GLU O O -8.141 4.889 3.680 1.00 . A A . 7 GLU O 1 1
7 10288 1 1 7 GLU OE1 O -7.825 0.303 7.290 1.00 . A A . 7 GLU OE1 1 1
7 10289 1 1 7 GLU OE2 O -6.700 2.182 7.264 1.00 . A A . 7 GLU OE2 1 1
7 10290 1 1 8 PHE C C -4.616 5.032 5.901 1.00 . A A . 8 PHE C 1 1
7 10291 1 1 8 PHE CA C -5.919 5.459 5.244 1.00 . A A . 8 PHE CA 1 1
7 10292 1 1 8 PHE CB C -6.357 6.836 5.753 1.00 . A A . 8 PHE CB 1 1
7 10293 1 1 8 PHE CD1 C -5.484 8.415 4.010 1.00 . A A . 8 PHE CD1 1 1
7 10294 1 1 8 PHE CD2 C -4.615 8.583 6.223 1.00 . A A . 8 PHE CD2 1 1
7 10295 1 1 8 PHE CE1 C -4.670 9.457 3.607 1.00 . A A . 8 PHE CE1 1 1
7 10296 1 1 8 PHE CE2 C -3.801 9.626 5.826 1.00 . A A . 8 PHE CE2 1 1
7 10297 1 1 8 PHE CG C -5.466 7.967 5.320 1.00 . A A . 8 PHE CG 1 1
7 10298 1 1 8 PHE CZ C -3.828 10.063 4.518 1.00 . A A . 8 PHE CZ 1 1
7 10299 1 1 8 PHE H H -6.809 3.873 6.310 1.00 . A A . 8 PHE H 1 1
7 10300 1 1 8 PHE HA H -5.782 5.498 4.174 1.00 . A A . 8 PHE HA 1 1
7 10301 1 1 8 PHE HB2 H -7.352 7.043 5.391 1.00 . A A . 8 PHE HB2 1 1
7 10302 1 1 8 PHE HB3 H -6.373 6.821 6.833 1.00 . A A . 8 PHE HB3 1 1
7 10303 1 1 8 PHE HD1 H -6.142 7.942 3.297 1.00 . A A . 8 PHE HD1 1 1
7 10304 1 1 8 PHE HD2 H -4.593 8.242 7.247 1.00 . A A . 8 PHE HD2 1 1
7 10305 1 1 8 PHE HE1 H -4.694 9.798 2.583 1.00 . A A . 8 PHE HE1 1 1
7 10306 1 1 8 PHE HE2 H -3.143 10.099 6.541 1.00 . A A . 8 PHE HE2 1 1
7 10307 1 1 8 PHE HZ H -3.193 10.879 4.206 1.00 . A A . 8 PHE HZ 1 1
7 10308 1 1 8 PHE N N -6.941 4.475 5.538 1.00 . A A . 8 PHE N 1 1
7 10309 1 1 8 PHE O O -4.408 5.269 7.090 1.00 . A A . 8 PHE O 1 1
7 10310 1 1 9 MET C C -1.305 4.499 5.014 1.00 . A A . 9 MET C 1 1
7 10311 1 1 9 MET CA C -2.505 3.884 5.700 1.00 . A A . 9 MET CA 1 1
7 10312 1 1 9 MET CB C -2.506 2.376 5.556 1.00 . A A . 9 MET CB 1 1
7 10313 1 1 9 MET CE C 1.055 0.593 6.629 1.00 . A A . 9 MET CE 1 1
7 10314 1 1 9 MET CG C -1.142 1.718 5.475 1.00 . A A . 9 MET CG 1 1
7 10315 1 1 9 MET H H -3.950 4.243 4.187 1.00 . A A . 9 MET H 1 1
7 10316 1 1 9 MET HA H -2.478 4.137 6.748 1.00 . A A . 9 MET HA 1 1
7 10317 1 1 9 MET HB2 H -3.030 1.954 6.399 1.00 . A A . 9 MET HB2 1 1
7 10318 1 1 9 MET HB3 H -3.045 2.142 4.665 1.00 . A A . 9 MET HB3 1 1
7 10319 1 1 9 MET HE1 H 0.590 -0.356 6.384 1.00 . A A . 9 MET HE1 1 1
7 10320 1 1 9 MET HE2 H 1.701 0.465 7.486 1.00 . A A . 9 MET HE2 1 1
7 10321 1 1 9 MET HE3 H 1.634 0.935 5.776 1.00 . A A . 9 MET HE3 1 1
7 10322 1 1 9 MET HG2 H -1.276 0.681 5.206 1.00 . A A . 9 MET HG2 1 1
7 10323 1 1 9 MET HG3 H -0.567 2.213 4.705 1.00 . A A . 9 MET HG3 1 1
7 10324 1 1 9 MET N N -3.747 4.396 5.144 1.00 . A A . 9 MET N 1 1
7 10325 1 1 9 MET O O -1.166 4.422 3.806 1.00 . A A . 9 MET O 1 1
7 10326 1 1 9 MET SD S -0.219 1.787 7.013 1.00 . A A . 9 MET SD 1 1
7 10327 1 1 10 GLU C C 2.007 5.453 5.918 1.00 . A A . 10 GLU C 1 1
7 10328 1 1 10 GLU CA C 0.690 5.834 5.261 1.00 . A A . 10 GLU CA 1 1
7 10329 1 1 10 GLU CB C 0.467 7.341 5.412 1.00 . A A . 10 GLU CB 1 1
7 10330 1 1 10 GLU CD C 0.058 9.264 6.993 1.00 . A A . 10 GLU CD 1 1
7 10331 1 1 10 GLU CG C 0.066 7.761 6.807 1.00 . A A . 10 GLU CG 1 1
7 10332 1 1 10 GLU H H -0.531 4.973 6.765 1.00 . A A . 10 GLU H 1 1
7 10333 1 1 10 GLU HA H 0.759 5.604 4.209 1.00 . A A . 10 GLU HA 1 1
7 10334 1 1 10 GLU HB2 H 1.381 7.852 5.155 1.00 . A A . 10 GLU HB2 1 1
7 10335 1 1 10 GLU HB3 H -0.306 7.653 4.731 1.00 . A A . 10 GLU HB3 1 1
7 10336 1 1 10 GLU HG2 H -0.925 7.385 7.011 1.00 . A A . 10 GLU HG2 1 1
7 10337 1 1 10 GLU HG3 H 0.758 7.331 7.493 1.00 . A A . 10 GLU HG3 1 1
7 10338 1 1 10 GLU N N -0.434 5.080 5.800 1.00 . A A . 10 GLU N 1 1
7 10339 1 1 10 GLU O O 2.051 5.023 7.074 1.00 . A A . 10 GLU O 1 1
7 10340 1 1 10 GLU OE1 O 1.143 9.876 6.971 1.00 . A A . 10 GLU OE1 1 1
7 10341 1 1 10 GLU OE2 O -1.033 9.841 7.171 1.00 . A A . 10 GLU OE2 1 1
7 10342 1 1 11 GLY C C 5.327 4.915 4.569 1.00 . A A . 11 GLY C 1 1
7 10343 1 1 11 GLY CA C 4.408 5.409 5.652 1.00 . A A . 11 GLY CA 1 1
7 10344 1 1 11 GLY H H 2.944 5.860 4.208 1.00 . A A . 11 GLY H 1 1
7 10345 1 1 11 GLY HA2 H 4.790 6.349 6.019 1.00 . A A . 11 GLY HA2 1 1
7 10346 1 1 11 GLY HA3 H 4.394 4.706 6.459 1.00 . A A . 11 GLY HA3 1 1
7 10347 1 1 11 GLY N N 3.072 5.614 5.152 1.00 . A A . 11 GLY N 1 1
7 10348 1 1 11 GLY O O 4.870 4.426 3.536 1.00 . A A . 11 GLY O 1 1
7 10349 1 1 12 VAL C C 7.495 3.158 3.599 1.00 . A A . 12 VAL C 1 1
7 10350 1 1 12 VAL CA C 7.596 4.657 3.826 1.00 . A A . 12 VAL CA 1 1
7 10351 1 1 12 VAL CB C 9.011 5.061 4.291 1.00 . A A . 12 VAL CB 1 1
7 10352 1 1 12 VAL CG1 C 8.940 5.913 5.546 1.00 . A A . 12 VAL CG1 1 1
7 10353 1 1 12 VAL CG2 C 9.909 3.851 4.510 1.00 . A A . 12 VAL CG2 1 1
7 10354 1 1 12 VAL H H 6.931 5.514 5.589 1.00 . A A . 12 VAL H 1 1
7 10355 1 1 12 VAL HA H 7.391 5.161 2.894 1.00 . A A . 12 VAL HA 1 1
7 10356 1 1 12 VAL HB H 9.435 5.667 3.525 1.00 . A A . 12 VAL HB 1 1
7 10357 1 1 12 VAL HG11 H 8.377 6.812 5.332 1.00 . A A . 12 VAL HG11 1 1
7 10358 1 1 12 VAL HG12 H 9.938 6.177 5.862 1.00 . A A . 12 VAL HG12 1 1
7 10359 1 1 12 VAL HG13 H 8.445 5.358 6.329 1.00 . A A . 12 VAL HG13 1 1
7 10360 1 1 12 VAL HG21 H 10.918 4.177 4.713 1.00 . A A . 12 VAL HG21 1 1
7 10361 1 1 12 VAL HG22 H 9.899 3.231 3.621 1.00 . A A . 12 VAL HG22 1 1
7 10362 1 1 12 VAL HG23 H 9.532 3.282 5.349 1.00 . A A . 12 VAL HG23 1 1
7 10363 1 1 12 VAL N N 6.619 5.082 4.776 1.00 . A A . 12 VAL N 1 1
7 10364 1 1 12 VAL O O 7.386 2.366 4.542 1.00 . A A . 12 VAL O 1 1
7 10365 1 1 13 LEU C C 8.653 1.135 1.083 1.00 . A A . 13 LEU C 1 1
7 10366 1 1 13 LEU CA C 7.452 1.408 1.967 1.00 . A A . 13 LEU CA 1 1
7 10367 1 1 13 LEU CB C 6.141 1.123 1.243 1.00 . A A . 13 LEU CB 1 1
7 10368 1 1 13 LEU CD1 C 6.066 -1.166 2.235 1.00 . A A . 13 LEU CD1 1 1
7 10369 1 1 13 LEU CD2 C 4.353 -0.470 0.644 1.00 . A A . 13 LEU CD2 1 1
7 10370 1 1 13 LEU CG C 5.802 -0.342 1.007 1.00 . A A . 13 LEU CG 1 1
7 10371 1 1 13 LEU H H 7.469 3.472 1.645 1.00 . A A . 13 LEU H 1 1
7 10372 1 1 13 LEU HA H 7.507 0.802 2.857 1.00 . A A . 13 LEU HA 1 1
7 10373 1 1 13 LEU HB2 H 5.338 1.564 1.813 1.00 . A A . 13 LEU HB2 1 1
7 10374 1 1 13 LEU HB3 H 6.180 1.608 0.286 1.00 . A A . 13 LEU HB3 1 1
7 10375 1 1 13 LEU HD11 H 7.128 -1.223 2.403 1.00 . A A . 13 LEU HD11 1 1
7 10376 1 1 13 LEU HD12 H 5.660 -2.159 2.087 1.00 . A A . 13 LEU HD12 1 1
7 10377 1 1 13 LEU HD13 H 5.588 -0.700 3.084 1.00 . A A . 13 LEU HD13 1 1
7 10378 1 1 13 LEU HD21 H 4.116 -1.516 0.508 1.00 . A A . 13 LEU HD21 1 1
7 10379 1 1 13 LEU HD22 H 4.163 0.070 -0.269 1.00 . A A . 13 LEU HD22 1 1
7 10380 1 1 13 LEU HD23 H 3.750 -0.064 1.445 1.00 . A A . 13 LEU HD23 1 1
7 10381 1 1 13 LEU HG H 6.395 -0.730 0.193 1.00 . A A . 13 LEU HG 1 1
7 10382 1 1 13 LEU N N 7.478 2.788 2.346 1.00 . A A . 13 LEU N 1 1
7 10383 1 1 13 LEU O O 8.808 1.762 0.030 1.00 . A A . 13 LEU O 1 1
7 10384 1 1 14 TYR C C 10.236 -0.711 -0.569 1.00 . A A . 14 TYR C 1 1
7 10385 1 1 14 TYR CA C 10.695 -0.138 0.765 1.00 . A A . 14 TYR CA 1 1
7 10386 1 1 14 TYR CB C 11.513 -1.204 1.507 1.00 . A A . 14 TYR CB 1 1
7 10387 1 1 14 TYR CD1 C 12.003 0.500 3.340 1.00 . A A . 14 TYR CD1 1 1
7 10388 1 1 14 TYR CD2 C 12.908 -1.696 3.542 1.00 . A A . 14 TYR CD2 1 1
7 10389 1 1 14 TYR CE1 C 12.603 0.856 4.534 1.00 . A A . 14 TYR CE1 1 1
7 10390 1 1 14 TYR CE2 C 13.505 -1.348 4.736 1.00 . A A . 14 TYR CE2 1 1
7 10391 1 1 14 TYR CG C 12.146 -0.782 2.821 1.00 . A A . 14 TYR CG 1 1
7 10392 1 1 14 TYR CZ C 13.352 -0.073 5.227 1.00 . A A . 14 TYR CZ 1 1
7 10393 1 1 14 TYR H H 9.356 -0.190 2.397 1.00 . A A . 14 TYR H 1 1
7 10394 1 1 14 TYR HA H 11.301 0.738 0.595 1.00 . A A . 14 TYR HA 1 1
7 10395 1 1 14 TYR HB2 H 10.862 -2.031 1.728 1.00 . A A . 14 TYR HB2 1 1
7 10396 1 1 14 TYR HB3 H 12.304 -1.548 0.856 1.00 . A A . 14 TYR HB3 1 1
7 10397 1 1 14 TYR HD1 H 11.411 1.224 2.803 1.00 . A A . 14 TYR HD1 1 1
7 10398 1 1 14 TYR HD2 H 13.028 -2.696 3.155 1.00 . A A . 14 TYR HD2 1 1
7 10399 1 1 14 TYR HE1 H 12.480 1.856 4.923 1.00 . A A . 14 TYR HE1 1 1
7 10400 1 1 14 TYR HE2 H 14.091 -2.075 5.277 1.00 . A A . 14 TYR HE2 1 1
7 10401 1 1 14 TYR HH H 14.811 -0.162 6.476 1.00 . A A . 14 TYR HH 1 1
7 10402 1 1 14 TYR N N 9.522 0.244 1.535 1.00 . A A . 14 TYR N 1 1
7 10403 1 1 14 TYR O O 9.153 -1.274 -0.656 1.00 . A A . 14 TYR O 1 1
7 10404 1 1 14 TYR OH O 13.954 0.277 6.414 1.00 . A A . 14 TYR OH 1 1
7 10405 1 1 15 LYS C C 11.737 -2.124 -3.330 1.00 . A A . 15 LYS C 1 1
7 10406 1 1 15 LYS CA C 10.665 -1.151 -2.883 1.00 . A A . 15 LYS CA 1 1
7 10407 1 1 15 LYS CB C 10.464 -0.098 -3.965 1.00 . A A . 15 LYS CB 1 1
7 10408 1 1 15 LYS CD C 8.072 0.470 -3.470 1.00 . A A . 15 LYS CD 1 1
7 10409 1 1 15 LYS CE C 7.057 1.588 -3.303 1.00 . A A . 15 LYS CE 1 1
7 10410 1 1 15 LYS CG C 9.485 1.005 -3.599 1.00 . A A . 15 LYS CG 1 1
7 10411 1 1 15 LYS H H 11.833 -0.010 -1.532 1.00 . A A . 15 LYS H 1 1
7 10412 1 1 15 LYS HA H 9.742 -1.688 -2.744 1.00 . A A . 15 LYS HA 1 1
7 10413 1 1 15 LYS HB2 H 11.414 0.355 -4.198 1.00 . A A . 15 LYS HB2 1 1
7 10414 1 1 15 LYS HB3 H 10.086 -0.601 -4.844 1.00 . A A . 15 LYS HB3 1 1
7 10415 1 1 15 LYS HD2 H 7.833 -0.092 -4.359 1.00 . A A . 15 LYS HD2 1 1
7 10416 1 1 15 LYS HD3 H 8.023 -0.179 -2.608 1.00 . A A . 15 LYS HD3 1 1
7 10417 1 1 15 LYS HE2 H 7.038 2.178 -4.208 1.00 . A A . 15 LYS HE2 1 1
7 10418 1 1 15 LYS HE3 H 6.083 1.151 -3.140 1.00 . A A . 15 LYS HE3 1 1
7 10419 1 1 15 LYS HG2 H 9.783 1.439 -2.656 1.00 . A A . 15 LYS HG2 1 1
7 10420 1 1 15 LYS HG3 H 9.508 1.761 -4.367 1.00 . A A . 15 LYS HG3 1 1
7 10421 1 1 15 LYS HZ1 H 8.259 3.001 -2.353 1.00 . A A . 15 LYS HZ1 1 1
7 10422 1 1 15 LYS HZ2 H 7.527 1.911 -1.294 1.00 . A A . 15 LYS HZ2 1 1
7 10423 1 1 15 LYS HZ3 H 6.615 3.154 -1.994 1.00 . A A . 15 LYS HZ3 1 1
7 10424 1 1 15 LYS N N 11.018 -0.549 -1.611 1.00 . A A . 15 LYS N 1 1
7 10425 1 1 15 LYS NZ N 7.386 2.477 -2.157 1.00 . A A . 15 LYS NZ 1 1
7 10426 1 1 15 LYS O O 12.907 -1.963 -2.985 1.00 . A A . 15 LYS O 1 1
7 10427 1 1 16 TRP C C 12.577 -3.600 -6.100 1.00 . A A . 16 TRP C 1 1
7 10428 1 1 16 TRP CA C 12.273 -4.056 -4.685 1.00 . A A . 16 TRP CA 1 1
7 10429 1 1 16 TRP CB C 11.708 -5.482 -4.676 1.00 . A A . 16 TRP CB 1 1
7 10430 1 1 16 TRP CD1 C 12.474 -7.142 -6.472 1.00 . A A . 16 TRP CD1 1 1
7 10431 1 1 16 TRP CD2 C 13.862 -6.977 -4.723 1.00 . A A . 16 TRP CD2 1 1
7 10432 1 1 16 TRP CE2 C 14.393 -7.913 -5.631 1.00 . A A . 16 TRP CE2 1 1
7 10433 1 1 16 TRP CE3 C 14.566 -6.709 -3.546 1.00 . A A . 16 TRP CE3 1 1
7 10434 1 1 16 TRP CG C 12.633 -6.497 -5.280 1.00 . A A . 16 TRP CG 1 1
7 10435 1 1 16 TRP CH2 C 16.260 -8.295 -4.240 1.00 . A A . 16 TRP CH2 1 1
7 10436 1 1 16 TRP CZ2 C 15.593 -8.579 -5.398 1.00 . A A . 16 TRP CZ2 1 1
7 10437 1 1 16 TRP CZ3 C 15.757 -7.371 -3.316 1.00 . A A . 16 TRP CZ3 1 1
7 10438 1 1 16 TRP H H 10.374 -3.232 -4.283 1.00 . A A . 16 TRP H 1 1
7 10439 1 1 16 TRP HA H 13.184 -4.024 -4.106 1.00 . A A . 16 TRP HA 1 1
7 10440 1 1 16 TRP HB2 H 11.511 -5.776 -3.657 1.00 . A A . 16 TRP HB2 1 1
7 10441 1 1 16 TRP HB3 H 10.783 -5.497 -5.235 1.00 . A A . 16 TRP HB3 1 1
7 10442 1 1 16 TRP HD1 H 11.637 -6.996 -7.138 1.00 . A A . 16 TRP HD1 1 1
7 10443 1 1 16 TRP HE1 H 13.644 -8.573 -7.476 1.00 . A A . 16 TRP HE1 1 1
7 10444 1 1 16 TRP HE3 H 14.194 -5.998 -2.822 1.00 . A A . 16 TRP HE3 1 1
7 10445 1 1 16 TRP HH2 H 17.194 -8.789 -4.019 1.00 . A A . 16 TRP HH2 1 1
7 10446 1 1 16 TRP HZ2 H 15.994 -9.294 -6.100 1.00 . A A . 16 TRP HZ2 1 1
7 10447 1 1 16 TRP HZ3 H 16.315 -7.176 -2.412 1.00 . A A . 16 TRP HZ3 1 1
7 10448 1 1 16 TRP N N 11.333 -3.127 -4.093 1.00 . A A . 16 TRP N 1 1
7 10449 1 1 16 TRP NE1 N 13.529 -7.995 -6.689 1.00 . A A . 16 TRP NE1 1 1
7 10450 1 1 16 TRP O O 11.798 -3.832 -7.029 1.00 . A A . 16 TRP O 1 1
7 10451 1 1 17 THR C C 14.793 -3.261 -8.425 1.00 . A A . 17 THR C 1 1
7 10452 1 1 17 THR CA C 14.051 -2.299 -7.503 1.00 . A A . 17 THR CA 1 1
7 10453 1 1 17 THR CB C 14.895 -1.039 -7.238 1.00 . A A . 17 THR CB 1 1
7 10454 1 1 17 THR CG2 C 14.011 0.098 -6.753 1.00 . A A . 17 THR CG2 1 1
7 10455 1 1 17 THR H H 14.324 -2.872 -5.491 1.00 . A A . 17 THR H 1 1
7 10456 1 1 17 THR HA H 13.135 -1.994 -7.985 1.00 . A A . 17 THR HA 1 1
7 10457 1 1 17 THR HB H 15.377 -0.740 -8.158 1.00 . A A . 17 THR HB 1 1
7 10458 1 1 17 THR HG1 H 15.490 -1.342 -5.371 1.00 . A A . 17 THR HG1 1 1
7 10459 1 1 17 THR HG21 H 13.506 -0.204 -5.845 1.00 . A A . 17 THR HG21 1 1
7 10460 1 1 17 THR HG22 H 13.279 0.334 -7.512 1.00 . A A . 17 THR HG22 1 1
7 10461 1 1 17 THR HG23 H 14.619 0.969 -6.555 1.00 . A A . 17 THR HG23 1 1
7 10462 1 1 17 THR N N 13.702 -2.933 -6.250 1.00 . A A . 17 THR N 1 1
7 10463 1 1 17 THR O O 14.452 -3.400 -9.602 1.00 . A A . 17 THR O 1 1
7 10464 1 1 17 THR OG1 O 15.898 -1.321 -6.246 1.00 . A A . 17 THR OG1 1 1
7 10465 1 1 18 ASN C C 17.378 -5.746 -7.659 1.00 . A A . 18 ASN C 1 1
7 10466 1 1 18 ASN CA C 16.567 -4.908 -8.633 1.00 . A A . 18 ASN CA 1 1
7 10467 1 1 18 ASN CB C 17.495 -4.179 -9.621 1.00 . A A . 18 ASN CB 1 1
7 10468 1 1 18 ASN CG C 18.245 -5.119 -10.550 1.00 . A A . 18 ASN CG 1 1
7 10469 1 1 18 ASN H H 15.992 -3.802 -6.929 1.00 . A A . 18 ASN H 1 1
7 10470 1 1 18 ASN HA H 15.889 -5.549 -9.177 1.00 . A A . 18 ASN HA 1 1
7 10471 1 1 18 ASN HB2 H 16.906 -3.507 -10.225 1.00 . A A . 18 ASN HB2 1 1
7 10472 1 1 18 ASN HB3 H 18.220 -3.606 -9.061 1.00 . A A . 18 ASN HB3 1 1
7 10473 1 1 18 ASN HD21 H 16.786 -4.999 -11.894 1.00 . A A . 18 ASN HD21 1 1
7 10474 1 1 18 ASN HD22 H 18.119 -6.015 -12.318 1.00 . A A . 18 ASN HD22 1 1
7 10475 1 1 18 ASN N N 15.781 -3.945 -7.877 1.00 . A A . 18 ASN N 1 1
7 10476 1 1 18 ASN ND2 N 17.659 -5.405 -11.703 1.00 . A A . 18 ASN ND2 1 1
7 10477 1 1 18 ASN O O 17.474 -5.386 -6.491 1.00 . A A . 18 ASN O 1 1
7 10478 1 1 18 ASN OD1 O 19.346 -5.576 -10.238 1.00 . A A . 18 ASN OD1 1 1
7 10479 1 1 19 TYR C C 19.948 -6.834 -6.695 1.00 . A A . 19 TYR C 1 1
7 10480 1 1 19 TYR CA C 18.796 -7.671 -7.257 1.00 . A A . 19 TYR CA 1 1
7 10481 1 1 19 TYR CB C 19.345 -8.858 -8.052 1.00 . A A . 19 TYR CB 1 1
7 10482 1 1 19 TYR CD1 C 19.851 -10.778 -6.492 1.00 . A A . 19 TYR CD1 1 1
7 10483 1 1 19 TYR CD2 C 21.675 -9.489 -7.319 1.00 . A A . 19 TYR CD2 1 1
7 10484 1 1 19 TYR CE1 C 20.730 -11.569 -5.781 1.00 . A A . 19 TYR CE1 1 1
7 10485 1 1 19 TYR CE2 C 22.560 -10.276 -6.613 1.00 . A A . 19 TYR CE2 1 1
7 10486 1 1 19 TYR CG C 20.308 -9.726 -7.272 1.00 . A A . 19 TYR CG 1 1
7 10487 1 1 19 TYR CZ C 22.083 -11.315 -5.844 1.00 . A A . 19 TYR CZ 1 1
7 10488 1 1 19 TYR H H 17.762 -7.143 -9.033 1.00 . A A . 19 TYR H 1 1
7 10489 1 1 19 TYR HA H 18.198 -8.040 -6.437 1.00 . A A . 19 TYR HA 1 1
7 10490 1 1 19 TYR HB2 H 18.521 -9.482 -8.367 1.00 . A A . 19 TYR HB2 1 1
7 10491 1 1 19 TYR HB3 H 19.863 -8.488 -8.924 1.00 . A A . 19 TYR HB3 1 1
7 10492 1 1 19 TYR HD1 H 18.790 -10.975 -6.445 1.00 . A A . 19 TYR HD1 1 1
7 10493 1 1 19 TYR HD2 H 22.046 -8.673 -7.922 1.00 . A A . 19 TYR HD2 1 1
7 10494 1 1 19 TYR HE1 H 20.357 -12.385 -5.180 1.00 . A A . 19 TYR HE1 1 1
7 10495 1 1 19 TYR HE2 H 23.619 -10.073 -6.662 1.00 . A A . 19 TYR HE2 1 1
7 10496 1 1 19 TYR HH H 23.550 -11.549 -4.621 1.00 . A A . 19 TYR HH 1 1
7 10497 1 1 19 TYR N N 17.937 -6.857 -8.109 1.00 . A A . 19 TYR N 1 1
7 10498 1 1 19 TYR O O 20.326 -6.969 -5.530 1.00 . A A . 19 TYR O 1 1
7 10499 1 1 19 TYR OH O 22.962 -12.107 -5.142 1.00 . A A . 19 TYR OH 1 1
7 10500 1 1 20 LEU C C 21.258 -4.113 -6.108 1.00 . A A . 20 LEU C 1 1
7 10501 1 1 20 LEU CA C 21.608 -5.120 -7.185 1.00 . A A . 20 LEU CA 1 1
7 10502 1 1 20 LEU CB C 22.075 -4.412 -8.438 1.00 . A A . 20 LEU CB 1 1
7 10503 1 1 20 LEU CD1 C 23.102 -4.537 -10.713 1.00 . A A . 20 LEU CD1 1 1
7 10504 1 1 20 LEU CD2 C 23.633 -6.270 -8.991 1.00 . A A . 20 LEU CD2 1 1
7 10505 1 1 20 LEU CG C 22.572 -5.335 -9.537 1.00 . A A . 20 LEU CG 1 1
7 10506 1 1 20 LEU H H 20.118 -5.875 -8.440 1.00 . A A . 20 LEU H 1 1
7 10507 1 1 20 LEU HA H 22.397 -5.733 -6.833 1.00 . A A . 20 LEU HA 1 1
7 10508 1 1 20 LEU HB2 H 21.255 -3.836 -8.819 1.00 . A A . 20 LEU HB2 1 1
7 10509 1 1 20 LEU HB3 H 22.861 -3.754 -8.177 1.00 . A A . 20 LEU HB3 1 1
7 10510 1 1 20 LEU HD11 H 22.298 -3.963 -11.150 1.00 . A A . 20 LEU HD11 1 1
7 10511 1 1 20 LEU HD12 H 23.507 -5.212 -11.453 1.00 . A A . 20 LEU HD12 1 1
7 10512 1 1 20 LEU HD13 H 23.878 -3.869 -10.373 1.00 . A A . 20 LEU HD13 1 1
7 10513 1 1 20 LEU HD21 H 24.035 -6.869 -9.793 1.00 . A A . 20 LEU HD21 1 1
7 10514 1 1 20 LEU HD22 H 23.190 -6.915 -8.245 1.00 . A A . 20 LEU HD22 1 1
7 10515 1 1 20 LEU HD23 H 24.422 -5.691 -8.540 1.00 . A A . 20 LEU HD23 1 1
7 10516 1 1 20 LEU HG H 21.750 -5.930 -9.884 1.00 . A A . 20 LEU HG 1 1
7 10517 1 1 20 LEU N N 20.486 -5.960 -7.536 1.00 . A A . 20 LEU N 1 1
7 10518 1 1 20 LEU O O 21.764 -4.170 -4.990 1.00 . A A . 20 LEU O 1 1
7 10519 1 1 21 THR C C 19.068 -2.500 -4.499 1.00 . A A . 21 THR C 1 1
7 10520 1 1 21 THR CA C 20.035 -2.099 -5.609 1.00 . A A . 21 THR CA 1 1
7 10521 1 1 21 THR CB C 19.455 -1.011 -6.488 1.00 . A A . 21 THR CB 1 1
7 10522 1 1 21 THR CG2 C 20.526 -0.546 -7.455 1.00 . A A . 21 THR CG2 1 1
7 10523 1 1 21 THR H H 19.973 -3.260 -7.342 1.00 . A A . 21 THR H 1 1
7 10524 1 1 21 THR HA H 20.934 -1.712 -5.166 1.00 . A A . 21 THR HA 1 1
7 10525 1 1 21 THR HB H 19.157 -0.195 -5.872 1.00 . A A . 21 THR HB 1 1
7 10526 1 1 21 THR HG1 H 17.510 -1.258 -6.787 1.00 . A A . 21 THR HG1 1 1
7 10527 1 1 21 THR HG21 H 21.005 -1.419 -7.896 1.00 . A A . 21 THR HG21 1 1
7 10528 1 1 21 THR HG22 H 21.262 0.037 -6.924 1.00 . A A . 21 THR HG22 1 1
7 10529 1 1 21 THR HG23 H 20.080 0.052 -8.234 1.00 . A A . 21 THR HG23 1 1
7 10530 1 1 21 THR N N 20.386 -3.204 -6.460 1.00 . A A . 21 THR N 1 1
7 10531 1 1 21 THR O O 18.925 -1.793 -3.500 1.00 . A A . 21 THR O 1 1
7 10532 1 1 21 THR OG1 O 18.333 -1.521 -7.225 1.00 . A A . 21 THR OG1 1 1
7 10533 1 1 22 GLY C C 16.446 -3.349 -3.217 1.00 . A A . 22 GLY C 1 1
7 10534 1 1 22 GLY CA C 17.588 -4.231 -3.659 1.00 . A A . 22 GLY CA 1 1
7 10535 1 1 22 GLY H H 18.502 -4.096 -5.554 1.00 . A A . 22 GLY H 1 1
7 10536 1 1 22 GLY HA2 H 17.182 -5.158 -4.032 1.00 . A A . 22 GLY HA2 1 1
7 10537 1 1 22 GLY HA3 H 18.204 -4.448 -2.797 1.00 . A A . 22 GLY HA3 1 1
7 10538 1 1 22 GLY N N 18.420 -3.641 -4.688 1.00 . A A . 22 GLY N 1 1
7 10539 1 1 22 GLY O O 15.491 -3.116 -3.965 1.00 . A A . 22 GLY O 1 1
7 10540 1 1 23 TRP C C 15.694 -0.628 -1.417 1.00 . A A . 23 TRP C 1 1
7 10541 1 1 23 TRP CA C 15.495 -2.145 -1.331 1.00 . A A . 23 TRP CA 1 1
7 10542 1 1 23 TRP CB C 15.455 -2.606 0.132 1.00 . A A . 23 TRP CB 1 1
7 10543 1 1 23 TRP CD1 C 17.888 -2.584 0.957 1.00 . A A . 23 TRP CD1 1 1
7 10544 1 1 23 TRP CD2 C 16.600 -0.967 1.804 1.00 . A A . 23 TRP CD2 1 1
7 10545 1 1 23 TRP CE2 C 17.900 -0.814 2.315 1.00 . A A . 23 TRP CE2 1 1
7 10546 1 1 23 TRP CE3 C 15.612 -0.072 2.195 1.00 . A A . 23 TRP CE3 1 1
7 10547 1 1 23 TRP CG C 16.613 -2.094 0.932 1.00 . A A . 23 TRP CG 1 1
7 10548 1 1 23 TRP CH2 C 17.235 1.081 3.556 1.00 . A A . 23 TRP CH2 1 1
7 10549 1 1 23 TRP CZ2 C 18.231 0.213 3.196 1.00 . A A . 23 TRP CZ2 1 1
7 10550 1 1 23 TRP CZ3 C 15.941 0.941 3.067 1.00 . A A . 23 TRP CZ3 1 1
7 10551 1 1 23 TRP H H 17.431 -2.938 -1.544 1.00 . A A . 23 TRP H 1 1
7 10552 1 1 23 TRP HA H 14.566 -2.410 -1.814 1.00 . A A . 23 TRP HA 1 1
7 10553 1 1 23 TRP HB2 H 14.543 -2.256 0.594 1.00 . A A . 23 TRP HB2 1 1
7 10554 1 1 23 TRP HB3 H 15.481 -3.686 0.159 1.00 . A A . 23 TRP HB3 1 1
7 10555 1 1 23 TRP HD1 H 18.221 -3.447 0.398 1.00 . A A . 23 TRP HD1 1 1
7 10556 1 1 23 TRP HE1 H 19.627 -1.956 1.960 1.00 . A A . 23 TRP HE1 1 1
7 10557 1 1 23 TRP HE3 H 14.600 -0.162 1.828 1.00 . A A . 23 TRP HE3 1 1
7 10558 1 1 23 TRP HH2 H 17.440 1.902 4.218 1.00 . A A . 23 TRP HH2 1 1
7 10559 1 1 23 TRP HZ2 H 19.231 0.337 3.583 1.00 . A A . 23 TRP HZ2 1 1
7 10560 1 1 23 TRP HZ3 H 15.186 1.645 3.381 1.00 . A A . 23 TRP HZ3 1 1
7 10561 1 1 23 TRP N N 16.571 -2.846 -2.003 1.00 . A A . 23 TRP N 1 1
7 10562 1 1 23 TRP NE1 N 18.670 -1.813 1.781 1.00 . A A . 23 TRP NE1 1 1
7 10563 1 1 23 TRP O O 16.824 -0.136 -1.382 1.00 . A A . 23 TRP O 1 1
7 10564 1 1 24 GLN C C 13.403 2.142 -0.856 1.00 . A A . 24 GLN C 1 1
7 10565 1 1 24 GLN CA C 14.624 1.568 -1.580 1.00 . A A . 24 GLN CA 1 1
7 10566 1 1 24 GLN CB C 14.626 2.068 -3.034 1.00 . A A . 24 GLN CB 1 1
7 10567 1 1 24 GLN CD C 17.100 2.538 -3.290 1.00 . A A . 24 GLN CD 1 1
7 10568 1 1 24 GLN CG C 15.902 1.765 -3.805 1.00 . A A . 24 GLN CG 1 1
7 10569 1 1 24 GLN H H 13.732 -0.355 -1.630 1.00 . A A . 24 GLN H 1 1
7 10570 1 1 24 GLN HA H 15.522 1.902 -1.085 1.00 . A A . 24 GLN HA 1 1
7 10571 1 1 24 GLN HB2 H 13.804 1.605 -3.557 1.00 . A A . 24 GLN HB2 1 1
7 10572 1 1 24 GLN HB3 H 14.479 3.137 -3.031 1.00 . A A . 24 GLN HB3 1 1
7 10573 1 1 24 GLN HE21 H 18.308 1.058 -3.815 1.00 . A A . 24 GLN HE21 1 1
7 10574 1 1 24 GLN HE22 H 19.071 2.423 -3.084 1.00 . A A . 24 GLN HE22 1 1
7 10575 1 1 24 GLN HG2 H 16.113 0.710 -3.726 1.00 . A A . 24 GLN HG2 1 1
7 10576 1 1 24 GLN HG3 H 15.747 2.022 -4.843 1.00 . A A . 24 GLN HG3 1 1
7 10577 1 1 24 GLN N N 14.593 0.103 -1.545 1.00 . A A . 24 GLN N 1 1
7 10578 1 1 24 GLN NE2 N 18.278 1.947 -3.409 1.00 . A A . 24 GLN NE2 1 1
7 10579 1 1 24 GLN O O 12.277 1.971 -1.328 1.00 . A A . 24 GLN O 1 1
7 10580 1 1 24 GLN OE1 O 16.966 3.655 -2.789 1.00 . A A . 24 GLN OE1 1 1
7 10581 1 1 25 PRO C C 11.897 4.627 0.313 1.00 . A A . 25 PRO C 1 1
7 10582 1 1 25 PRO CA C 12.461 3.410 1.030 1.00 . A A . 25 PRO CA 1 1
7 10583 1 1 25 PRO CB C 13.063 3.819 2.373 1.00 . A A . 25 PRO CB 1 1
7 10584 1 1 25 PRO CD C 14.857 2.969 1.040 1.00 . A A . 25 PRO CD 1 1
7 10585 1 1 25 PRO CG C 14.515 3.974 2.110 1.00 . A A . 25 PRO CG 1 1
7 10586 1 1 25 PRO HA H 11.667 2.697 1.194 1.00 . A A . 25 PRO HA 1 1
7 10587 1 1 25 PRO HB2 H 12.619 4.747 2.701 1.00 . A A . 25 PRO HB2 1 1
7 10588 1 1 25 PRO HB3 H 12.876 3.046 3.104 1.00 . A A . 25 PRO HB3 1 1
7 10589 1 1 25 PRO HD2 H 15.640 3.346 0.411 1.00 . A A . 25 PRO HD2 1 1
7 10590 1 1 25 PRO HD3 H 15.161 2.037 1.490 1.00 . A A . 25 PRO HD3 1 1
7 10591 1 1 25 PRO HG2 H 14.722 4.977 1.764 1.00 . A A . 25 PRO HG2 1 1
7 10592 1 1 25 PRO HG3 H 15.067 3.765 3.012 1.00 . A A . 25 PRO HG3 1 1
7 10593 1 1 25 PRO N N 13.582 2.800 0.308 1.00 . A A . 25 PRO N 1 1
7 10594 1 1 25 PRO O O 12.574 5.641 0.152 1.00 . A A . 25 PRO O 1 1
7 10595 1 1 26 ARG C C 8.571 5.719 -0.169 1.00 . A A . 26 ARG C 1 1
7 10596 1 1 26 ARG CA C 9.960 5.605 -0.775 1.00 . A A . 26 ARG CA 1 1
7 10597 1 1 26 ARG CB C 9.890 5.370 -2.287 1.00 . A A . 26 ARG CB 1 1
7 10598 1 1 26 ARG CD C 11.184 4.934 -4.410 1.00 . A A . 26 ARG CD 1 1
7 10599 1 1 26 ARG CG C 11.265 5.275 -2.933 1.00 . A A . 26 ARG CG 1 1
7 10600 1 1 26 ARG CZ C 12.756 4.167 -6.154 1.00 . A A . 26 ARG CZ 1 1
7 10601 1 1 26 ARG H H 10.194 3.652 -0.011 1.00 . A A . 26 ARG H 1 1
7 10602 1 1 26 ARG HA H 10.507 6.515 -0.576 1.00 . A A . 26 ARG HA 1 1
7 10603 1 1 26 ARG HB2 H 9.359 4.445 -2.474 1.00 . A A . 26 ARG HB2 1 1
7 10604 1 1 26 ARG HB3 H 9.354 6.194 -2.744 1.00 . A A . 26 ARG HB3 1 1
7 10605 1 1 26 ARG HD2 H 10.643 4.006 -4.523 1.00 . A A . 26 ARG HD2 1 1
7 10606 1 1 26 ARG HD3 H 10.657 5.726 -4.923 1.00 . A A . 26 ARG HD3 1 1
7 10607 1 1 26 ARG HE H 13.270 5.169 -4.499 1.00 . A A . 26 ARG HE 1 1
7 10608 1 1 26 ARG HG2 H 11.767 6.224 -2.824 1.00 . A A . 26 ARG HG2 1 1
7 10609 1 1 26 ARG HG3 H 11.834 4.509 -2.427 1.00 . A A . 26 ARG HG3 1 1
7 10610 1 1 26 ARG HH11 H 10.813 3.715 -6.520 1.00 . A A . 26 ARG HH11 1 1
7 10611 1 1 26 ARG HH12 H 11.938 3.184 -7.730 1.00 . A A . 26 ARG HH12 1 1
7 10612 1 1 26 ARG HH21 H 14.765 4.457 -6.079 1.00 . A A . 26 ARG HH21 1 1
7 10613 1 1 26 ARG HH22 H 14.188 3.607 -7.478 1.00 . A A . 26 ARG HH22 1 1
7 10614 1 1 26 ARG N N 10.660 4.507 -0.129 1.00 . A A . 26 ARG N 1 1
7 10615 1 1 26 ARG NE N 12.513 4.786 -5.000 1.00 . A A . 26 ARG NE 1 1
7 10616 1 1 26 ARG NH1 N 11.756 3.647 -6.857 1.00 . A A . 26 ARG NH1 1 1
7 10617 1 1 26 ARG NH2 N 14.001 4.068 -6.606 1.00 . A A . 26 ARG NH2 1 1
7 10618 1 1 26 ARG O O 7.952 4.700 0.160 1.00 . A A . 26 ARG O 1 1
7 10619 1 1 27 TRP C C 5.639 6.660 0.011 1.00 . A A . 27 TRP C 1 1
7 10620 1 1 27 TRP CA C 6.873 7.187 0.744 1.00 . A A . 27 TRP CA 1 1
7 10621 1 1 27 TRP CB C 6.721 8.680 1.069 1.00 . A A . 27 TRP CB 1 1
7 10622 1 1 27 TRP CD1 C 4.301 9.446 1.392 1.00 . A A . 27 TRP CD1 1 1
7 10623 1 1 27 TRP CD2 C 5.314 8.807 3.272 1.00 . A A . 27 TRP CD2 1 1
7 10624 1 1 27 TRP CE2 C 3.988 9.169 3.571 1.00 . A A . 27 TRP CE2 1 1
7 10625 1 1 27 TRP CE3 C 6.144 8.378 4.307 1.00 . A A . 27 TRP CE3 1 1
7 10626 1 1 27 TRP CG C 5.487 8.976 1.865 1.00 . A A . 27 TRP CG 1 1
7 10627 1 1 27 TRP CH2 C 4.306 8.689 5.854 1.00 . A A . 27 TRP CH2 1 1
7 10628 1 1 27 TRP CZ2 C 3.472 9.116 4.854 1.00 . A A . 27 TRP CZ2 1 1
7 10629 1 1 27 TRP CZ3 C 5.632 8.325 5.588 1.00 . A A . 27 TRP CZ3 1 1
7 10630 1 1 27 TRP H H 8.537 7.700 -0.459 1.00 . A A . 27 TRP H 1 1
7 10631 1 1 27 TRP HA H 6.968 6.646 1.675 1.00 . A A . 27 TRP HA 1 1
7 10632 1 1 27 TRP HB2 H 7.575 9.003 1.646 1.00 . A A . 27 TRP HB2 1 1
7 10633 1 1 27 TRP HB3 H 6.675 9.243 0.149 1.00 . A A . 27 TRP HB3 1 1
7 10634 1 1 27 TRP HD1 H 4.111 9.689 0.364 1.00 . A A . 27 TRP HD1 1 1
7 10635 1 1 27 TRP HE1 H 2.463 9.842 2.312 1.00 . A A . 27 TRP HE1 1 1
7 10636 1 1 27 TRP HE3 H 7.168 8.092 4.120 1.00 . A A . 27 TRP HE3 1 1
7 10637 1 1 27 TRP HH2 H 3.949 8.617 6.868 1.00 . A A . 27 TRP HH2 1 1
7 10638 1 1 27 TRP HZ2 H 2.446 9.399 5.063 1.00 . A A . 27 TRP HZ2 1 1
7 10639 1 1 27 TRP HZ3 H 6.258 7.994 6.401 1.00 . A A . 27 TRP HZ3 1 1
7 10640 1 1 27 TRP N N 8.086 6.943 -0.019 1.00 . A A . 27 TRP N 1 1
7 10641 1 1 27 TRP NE1 N 3.392 9.542 2.407 1.00 . A A . 27 TRP NE1 1 1
7 10642 1 1 27 TRP O O 5.517 6.782 -1.208 1.00 . A A . 27 TRP O 1 1
7 10643 1 1 28 PHE C C 2.368 5.793 1.182 1.00 . A A . 28 PHE C 1 1
7 10644 1 1 28 PHE CA C 3.525 5.469 0.247 1.00 . A A . 28 PHE CA 1 1
7 10645 1 1 28 PHE CB C 3.704 3.947 0.167 1.00 . A A . 28 PHE CB 1 1
7 10646 1 1 28 PHE CD1 C 4.202 3.980 -2.300 1.00 . A A . 28 PHE CD1 1 1
7 10647 1 1 28 PHE CD2 C 2.928 2.177 -1.411 1.00 . A A . 28 PHE CD2 1 1
7 10648 1 1 28 PHE CE1 C 4.107 3.422 -3.562 1.00 . A A . 28 PHE CE1 1 1
7 10649 1 1 28 PHE CE2 C 2.828 1.619 -2.665 1.00 . A A . 28 PHE CE2 1 1
7 10650 1 1 28 PHE CG C 3.609 3.363 -1.212 1.00 . A A . 28 PHE CG 1 1
7 10651 1 1 28 PHE CZ C 3.417 2.241 -3.745 1.00 . A A . 28 PHE CZ 1 1
7 10652 1 1 28 PHE H H 4.895 6.023 1.743 1.00 . A A . 28 PHE H 1 1
7 10653 1 1 28 PHE HA H 3.332 5.871 -0.736 1.00 . A A . 28 PHE HA 1 1
7 10654 1 1 28 PHE HB2 H 4.669 3.688 0.560 1.00 . A A . 28 PHE HB2 1 1
7 10655 1 1 28 PHE HB3 H 2.944 3.479 0.774 1.00 . A A . 28 PHE HB3 1 1
7 10656 1 1 28 PHE HD1 H 4.737 4.906 -2.158 1.00 . A A . 28 PHE HD1 1 1
7 10657 1 1 28 PHE HD2 H 2.467 1.682 -0.569 1.00 . A A . 28 PHE HD2 1 1
7 10658 1 1 28 PHE HE1 H 4.573 3.908 -4.403 1.00 . A A . 28 PHE HE1 1 1
7 10659 1 1 28 PHE HE2 H 2.277 0.699 -2.798 1.00 . A A . 28 PHE HE2 1 1
7 10660 1 1 28 PHE HZ H 3.342 1.804 -4.730 1.00 . A A . 28 PHE HZ 1 1
7 10661 1 1 28 PHE N N 4.741 6.064 0.774 1.00 . A A . 28 PHE N 1 1
7 10662 1 1 28 PHE O O 2.561 5.847 2.397 1.00 . A A . 28 PHE O 1 1
7 10663 1 1 29 VAL C C -1.286 5.826 0.745 1.00 . A A . 29 VAL C 1 1
7 10664 1 1 29 VAL CA C 0.009 6.157 1.487 1.00 . A A . 29 VAL CA 1 1
7 10665 1 1 29 VAL CB C -0.071 7.517 2.233 1.00 . A A . 29 VAL CB 1 1
7 10666 1 1 29 VAL CG1 C 0.248 8.700 1.374 1.00 . A A . 29 VAL CG1 1 1
7 10667 1 1 29 VAL CG2 C -1.426 7.711 2.868 1.00 . A A . 29 VAL CG2 1 1
7 10668 1 1 29 VAL H H 1.091 6.158 -0.323 1.00 . A A . 29 VAL H 1 1
7 10669 1 1 29 VAL HA H 0.126 5.398 2.249 1.00 . A A . 29 VAL HA 1 1
7 10670 1 1 29 VAL HB H 0.659 7.501 3.011 1.00 . A A . 29 VAL HB 1 1
7 10671 1 1 29 VAL HG11 H 1.210 8.557 0.910 1.00 . A A . 29 VAL HG11 1 1
7 10672 1 1 29 VAL HG12 H 0.280 9.579 2.007 1.00 . A A . 29 VAL HG12 1 1
7 10673 1 1 29 VAL HG13 H -0.516 8.817 0.623 1.00 . A A . 29 VAL HG13 1 1
7 10674 1 1 29 VAL HG21 H -1.603 6.923 3.587 1.00 . A A . 29 VAL HG21 1 1
7 10675 1 1 29 VAL HG22 H -2.179 7.684 2.099 1.00 . A A . 29 VAL HG22 1 1
7 10676 1 1 29 VAL HG23 H -1.446 8.669 3.367 1.00 . A A . 29 VAL HG23 1 1
7 10677 1 1 29 VAL N N 1.180 6.042 0.644 1.00 . A A . 29 VAL N 1 1
7 10678 1 1 29 VAL O O -1.527 6.258 -0.382 1.00 . A A . 29 VAL O 1 1
7 10679 1 1 30 LEU C C -4.491 5.305 1.374 1.00 . A A . 30 LEU C 1 1
7 10680 1 1 30 LEU CA C -3.308 4.438 0.946 1.00 . A A . 30 LEU CA 1 1
7 10681 1 1 30 LEU CB C -3.334 3.044 1.589 1.00 . A A . 30 LEU CB 1 1
7 10682 1 1 30 LEU CD1 C -5.792 2.648 2.078 1.00 . A A . 30 LEU CD1 1 1
7 10683 1 1 30 LEU CD2 C -4.794 1.881 -0.088 1.00 . A A . 30 LEU CD2 1 1
7 10684 1 1 30 LEU CG C -4.538 2.130 1.389 1.00 . A A . 30 LEU CG 1 1
7 10685 1 1 30 LEU H H -1.804 4.754 2.324 1.00 . A A . 30 LEU H 1 1
7 10686 1 1 30 LEU HA H -3.276 4.348 -0.123 1.00 . A A . 30 LEU HA 1 1
7 10687 1 1 30 LEU HB2 H -2.474 2.510 1.219 1.00 . A A . 30 LEU HB2 1 1
7 10688 1 1 30 LEU HB3 H -3.196 3.176 2.648 1.00 . A A . 30 LEU HB3 1 1
7 10689 1 1 30 LEU HD11 H -6.602 1.950 1.926 1.00 . A A . 30 LEU HD11 1 1
7 10690 1 1 30 LEU HD12 H -6.060 3.608 1.662 1.00 . A A . 30 LEU HD12 1 1
7 10691 1 1 30 LEU HD13 H -5.603 2.755 3.136 1.00 . A A . 30 LEU HD13 1 1
7 10692 1 1 30 LEU HD21 H -5.077 2.809 -0.565 1.00 . A A . 30 LEU HD21 1 1
7 10693 1 1 30 LEU HD22 H -5.589 1.159 -0.202 1.00 . A A . 30 LEU HD22 1 1
7 10694 1 1 30 LEU HD23 H -3.895 1.502 -0.550 1.00 . A A . 30 LEU HD23 1 1
7 10695 1 1 30 LEU HG H -4.286 1.190 1.849 1.00 . A A . 30 LEU HG 1 1
7 10696 1 1 30 LEU N N -2.080 5.013 1.423 1.00 . A A . 30 LEU N 1 1
7 10697 1 1 30 LEU O O -4.641 5.610 2.555 1.00 . A A . 30 LEU O 1 1
7 10698 1 1 31 ASP C C -7.673 6.027 -0.138 1.00 . A A . 31 ASP C 1 1
7 10699 1 1 31 ASP CA C -6.497 6.506 0.691 1.00 . A A . 31 ASP CA 1 1
7 10700 1 1 31 ASP CB C -6.236 7.988 0.409 1.00 . A A . 31 ASP CB 1 1
7 10701 1 1 31 ASP CG C -7.482 8.835 0.580 1.00 . A A . 31 ASP CG 1 1
7 10702 1 1 31 ASP H H -5.103 5.465 -0.518 1.00 . A A . 31 ASP H 1 1
7 10703 1 1 31 ASP HA H -6.746 6.383 1.734 1.00 . A A . 31 ASP HA 1 1
7 10704 1 1 31 ASP HB2 H -5.480 8.351 1.089 1.00 . A A . 31 ASP HB2 1 1
7 10705 1 1 31 ASP HB3 H -5.884 8.097 -0.606 1.00 . A A . 31 ASP HB3 1 1
7 10706 1 1 31 ASP N N -5.307 5.706 0.413 1.00 . A A . 31 ASP N 1 1
7 10707 1 1 31 ASP O O -7.666 6.137 -1.367 1.00 . A A . 31 ASP O 1 1
7 10708 1 1 31 ASP OD1 O -7.895 9.067 1.734 1.00 . A A . 31 ASP OD1 1 1
7 10709 1 1 31 ASP OD2 O -8.062 9.267 -0.439 1.00 . A A . 31 ASP OD2 1 1
7 10710 1 1 32 ASN C C -9.544 3.883 -1.098 1.00 . A A . 32 ASN C 1 1
7 10711 1 1 32 ASN CA C -9.877 4.967 -0.085 1.00 . A A . 32 ASN CA 1 1
7 10712 1 1 32 ASN CB C -10.664 6.080 -0.764 1.00 . A A . 32 ASN CB 1 1
7 10713 1 1 32 ASN CG C -11.275 7.053 0.201 1.00 . A A . 32 ASN CG 1 1
7 10714 1 1 32 ASN H H -8.604 5.434 1.523 1.00 . A A . 32 ASN H 1 1
7 10715 1 1 32 ASN HA H -10.483 4.541 0.690 1.00 . A A . 32 ASN HA 1 1
7 10716 1 1 32 ASN HB2 H -10.005 6.617 -1.418 1.00 . A A . 32 ASN HB2 1 1
7 10717 1 1 32 ASN HB3 H -11.449 5.659 -1.335 1.00 . A A . 32 ASN HB3 1 1
7 10718 1 1 32 ASN HD21 H -9.838 8.339 -0.196 1.00 . A A . 32 ASN HD21 1 1
7 10719 1 1 32 ASN HD22 H -11.030 8.842 0.933 1.00 . A A . 32 ASN HD22 1 1
7 10720 1 1 32 ASN N N -8.673 5.484 0.549 1.00 . A A . 32 ASN N 1 1
7 10721 1 1 32 ASN ND2 N -10.654 8.192 0.331 1.00 . A A . 32 ASN ND2 1 1
7 10722 1 1 32 ASN O O -10.230 3.723 -2.106 1.00 . A A . 32 ASN O 1 1
7 10723 1 1 32 ASN OD1 O -12.331 6.797 0.790 1.00 . A A . 32 ASN OD1 1 1
7 10724 1 1 33 GLY C C -6.978 2.509 -2.673 1.00 . A A . 33 GLY C 1 1
7 10725 1 1 33 GLY CA C -8.073 2.088 -1.721 1.00 . A A . 33 GLY CA 1 1
7 10726 1 1 33 GLY H H -7.955 3.345 -0.029 1.00 . A A . 33 GLY H 1 1
7 10727 1 1 33 GLY HA2 H -7.720 1.257 -1.130 1.00 . A A . 33 GLY HA2 1 1
7 10728 1 1 33 GLY HA3 H -8.930 1.770 -2.295 1.00 . A A . 33 GLY HA3 1 1
7 10729 1 1 33 GLY N N -8.475 3.154 -0.834 1.00 . A A . 33 GLY N 1 1
7 10730 1 1 33 GLY O O -6.171 1.688 -3.115 1.00 . A A . 33 GLY O 1 1
7 10731 1 1 34 ILE C C -4.660 4.527 -3.070 1.00 . A A . 34 ILE C 1 1
7 10732 1 1 34 ILE CA C -5.956 4.342 -3.856 1.00 . A A . 34 ILE CA 1 1
7 10733 1 1 34 ILE CB C -6.478 5.670 -4.436 1.00 . A A . 34 ILE CB 1 1
7 10734 1 1 34 ILE CD1 C -8.358 4.215 -5.433 1.00 . A A . 34 ILE CD1 1 1
7 10735 1 1 34 ILE CG1 C -7.462 5.424 -5.590 1.00 . A A . 34 ILE CG1 1 1
7 10736 1 1 34 ILE CG2 C -5.337 6.545 -4.897 1.00 . A A . 34 ILE CG2 1 1
7 10737 1 1 34 ILE H H -7.683 4.376 -2.729 1.00 . A A . 34 ILE H 1 1
7 10738 1 1 34 ILE HA H -5.779 3.658 -4.672 1.00 . A A . 34 ILE HA 1 1
7 10739 1 1 34 ILE HB H -6.997 6.192 -3.650 1.00 . A A . 34 ILE HB 1 1
7 10740 1 1 34 ILE HD11 H -8.954 4.091 -6.324 1.00 . A A . 34 ILE HD11 1 1
7 10741 1 1 34 ILE HD12 H -9.004 4.356 -4.576 1.00 . A A . 34 ILE HD12 1 1
7 10742 1 1 34 ILE HD13 H -7.741 3.333 -5.281 1.00 . A A . 34 ILE HD13 1 1
7 10743 1 1 34 ILE HG12 H -8.101 6.284 -5.682 1.00 . A A . 34 ILE HG12 1 1
7 10744 1 1 34 ILE HG13 H -6.910 5.301 -6.493 1.00 . A A . 34 ILE HG13 1 1
7 10745 1 1 34 ILE HG21 H -4.768 6.020 -5.647 1.00 . A A . 34 ILE HG21 1 1
7 10746 1 1 34 ILE HG22 H -4.704 6.768 -4.054 1.00 . A A . 34 ILE HG22 1 1
7 10747 1 1 34 ILE HG23 H -5.729 7.458 -5.310 1.00 . A A . 34 ILE HG23 1 1
7 10748 1 1 34 ILE N N -6.963 3.783 -3.015 1.00 . A A . 34 ILE N 1 1
7 10749 1 1 34 ILE O O -4.548 5.393 -2.200 1.00 . A A . 34 ILE O 1 1
7 10750 1 1 35 LEU C C -1.454 4.506 -3.577 1.00 . A A . 35 LEU C 1 1
7 10751 1 1 35 LEU CA C -2.405 3.684 -2.719 1.00 . A A . 35 LEU CA 1 1
7 10752 1 1 35 LEU CB C -1.888 2.245 -2.580 1.00 . A A . 35 LEU CB 1 1
7 10753 1 1 35 LEU CD1 C -0.163 0.694 -1.658 1.00 . A A . 35 LEU CD1 1 1
7 10754 1 1 35 LEU CD2 C -0.066 3.129 -1.060 1.00 . A A . 35 LEU CD2 1 1
7 10755 1 1 35 LEU CG C -0.970 1.949 -1.386 1.00 . A A . 35 LEU CG 1 1
7 10756 1 1 35 LEU H H -3.879 3.010 -4.076 1.00 . A A . 35 LEU H 1 1
7 10757 1 1 35 LEU HA H -2.501 4.137 -1.749 1.00 . A A . 35 LEU HA 1 1
7 10758 1 1 35 LEU HB2 H -2.743 1.590 -2.508 1.00 . A A . 35 LEU HB2 1 1
7 10759 1 1 35 LEU HB3 H -1.350 1.995 -3.481 1.00 . A A . 35 LEU HB3 1 1
7 10760 1 1 35 LEU HD11 H 0.427 0.836 -2.549 1.00 . A A . 35 LEU HD11 1 1
7 10761 1 1 35 LEU HD12 H -0.831 -0.140 -1.800 1.00 . A A . 35 LEU HD12 1 1
7 10762 1 1 35 LEU HD13 H 0.490 0.498 -0.821 1.00 . A A . 35 LEU HD13 1 1
7 10763 1 1 35 LEU HD21 H 0.648 2.839 -0.300 1.00 . A A . 35 LEU HD21 1 1
7 10764 1 1 35 LEU HD22 H -0.667 3.949 -0.692 1.00 . A A . 35 LEU HD22 1 1
7 10765 1 1 35 LEU HD23 H 0.460 3.439 -1.950 1.00 . A A . 35 LEU HD23 1 1
7 10766 1 1 35 LEU HG H -1.576 1.751 -0.522 1.00 . A A . 35 LEU HG 1 1
7 10767 1 1 35 LEU N N -3.706 3.672 -3.368 1.00 . A A . 35 LEU N 1 1
7 10768 1 1 35 LEU O O -1.044 4.066 -4.641 1.00 . A A . 35 LEU O 1 1
7 10769 1 1 36 SER C C 1.126 6.618 -3.612 1.00 . A A . 36 SER C 1 1
7 10770 1 1 36 SER CA C -0.358 6.601 -3.966 1.00 . A A . 36 SER CA 1 1
7 10771 1 1 36 SER CB C -0.971 7.995 -3.845 1.00 . A A . 36 SER CB 1 1
7 10772 1 1 36 SER H H -1.293 5.931 -2.188 1.00 . A A . 36 SER H 1 1
7 10773 1 1 36 SER HA H -0.468 6.262 -4.983 1.00 . A A . 36 SER HA 1 1
7 10774 1 1 36 SER HB2 H -2.040 7.926 -3.976 1.00 . A A . 36 SER HB2 1 1
7 10775 1 1 36 SER HB3 H -0.757 8.394 -2.864 1.00 . A A . 36 SER HB3 1 1
7 10776 1 1 36 SER HG H 0.122 9.525 -4.392 1.00 . A A . 36 SER HG 1 1
7 10777 1 1 36 SER N N -1.082 5.678 -3.116 1.00 . A A . 36 SER N 1 1
7 10778 1 1 36 SER O O 1.519 6.299 -2.484 1.00 . A A . 36 SER O 1 1
7 10779 1 1 36 SER OG O -0.453 8.882 -4.821 1.00 . A A . 36 SER OG 1 1
7 10780 1 1 37 TYR C C 3.992 8.311 -4.382 1.00 . A A . 37 TYR C 1 1
7 10781 1 1 37 TYR CA C 3.386 6.924 -4.483 1.00 . A A . 37 TYR CA 1 1
7 10782 1 1 37 TYR CB C 3.955 6.197 -5.703 1.00 . A A . 37 TYR CB 1 1
7 10783 1 1 37 TYR CD1 C 6.361 5.847 -5.001 1.00 . A A . 37 TYR CD1 1 1
7 10784 1 1 37 TYR CD2 C 5.932 7.086 -6.991 1.00 . A A . 37 TYR CD2 1 1
7 10785 1 1 37 TYR CE1 C 7.718 6.018 -5.185 1.00 . A A . 37 TYR CE1 1 1
7 10786 1 1 37 TYR CE2 C 7.287 7.259 -7.183 1.00 . A A . 37 TYR CE2 1 1
7 10787 1 1 37 TYR CG C 5.446 6.377 -5.901 1.00 . A A . 37 TYR CG 1 1
7 10788 1 1 37 TYR CZ C 8.176 6.724 -6.278 1.00 . A A . 37 TYR CZ 1 1
7 10789 1 1 37 TYR H H 1.544 7.330 -5.429 1.00 . A A . 37 TYR H 1 1
7 10790 1 1 37 TYR HA H 3.630 6.365 -3.594 1.00 . A A . 37 TYR HA 1 1
7 10791 1 1 37 TYR HB2 H 3.761 5.143 -5.607 1.00 . A A . 37 TYR HB2 1 1
7 10792 1 1 37 TYR HB3 H 3.461 6.567 -6.586 1.00 . A A . 37 TYR HB3 1 1
7 10793 1 1 37 TYR HD1 H 6.001 5.295 -4.146 1.00 . A A . 37 TYR HD1 1 1
7 10794 1 1 37 TYR HD2 H 5.232 7.504 -7.700 1.00 . A A . 37 TYR HD2 1 1
7 10795 1 1 37 TYR HE1 H 8.416 5.599 -4.477 1.00 . A A . 37 TYR HE1 1 1
7 10796 1 1 37 TYR HE2 H 7.645 7.812 -8.038 1.00 . A A . 37 TYR HE2 1 1
7 10797 1 1 37 TYR HH H 9.711 7.814 -6.689 1.00 . A A . 37 TYR HH 1 1
7 10798 1 1 37 TYR N N 1.938 6.992 -4.592 1.00 . A A . 37 TYR N 1 1
7 10799 1 1 37 TYR O O 3.626 9.223 -5.130 1.00 . A A . 37 TYR O 1 1
7 10800 1 1 37 TYR OH O 9.529 6.890 -6.469 1.00 . A A . 37 TYR OH 1 1
7 10801 1 1 38 TYR C C 7.053 9.491 -2.858 1.00 . A A . 38 TYR C 1 1
7 10802 1 1 38 TYR CA C 5.588 9.724 -3.217 1.00 . A A . 38 TYR CA 1 1
7 10803 1 1 38 TYR CB C 4.912 10.482 -2.073 1.00 . A A . 38 TYR CB 1 1
7 10804 1 1 38 TYR CD1 C 2.719 11.425 -2.902 1.00 . A A . 38 TYR CD1 1 1
7 10805 1 1 38 TYR CD2 C 2.652 9.581 -1.397 1.00 . A A . 38 TYR CD2 1 1
7 10806 1 1 38 TYR CE1 C 1.340 11.444 -2.938 1.00 . A A . 38 TYR CE1 1 1
7 10807 1 1 38 TYR CE2 C 1.278 9.592 -1.428 1.00 . A A . 38 TYR CE2 1 1
7 10808 1 1 38 TYR CG C 3.400 10.495 -2.129 1.00 . A A . 38 TYR CG 1 1
7 10809 1 1 38 TYR CZ C 0.625 10.527 -2.197 1.00 . A A . 38 TYR CZ 1 1
7 10810 1 1 38 TYR H H 5.179 7.676 -2.911 1.00 . A A . 38 TYR H 1 1
7 10811 1 1 38 TYR HA H 5.531 10.312 -4.120 1.00 . A A . 38 TYR HA 1 1
7 10812 1 1 38 TYR HB2 H 5.202 10.031 -1.138 1.00 . A A . 38 TYR HB2 1 1
7 10813 1 1 38 TYR HB3 H 5.251 11.506 -2.087 1.00 . A A . 38 TYR HB3 1 1
7 10814 1 1 38 TYR HD1 H 3.284 12.144 -3.476 1.00 . A A . 38 TYR HD1 1 1
7 10815 1 1 38 TYR HD2 H 3.161 8.844 -0.799 1.00 . A A . 38 TYR HD2 1 1
7 10816 1 1 38 TYR HE1 H 0.827 12.175 -3.545 1.00 . A A . 38 TYR HE1 1 1
7 10817 1 1 38 TYR HE2 H 0.717 8.871 -0.835 1.00 . A A . 38 TYR HE2 1 1
7 10818 1 1 38 TYR HH H -1.096 10.377 -1.346 1.00 . A A . 38 TYR HH 1 1
7 10819 1 1 38 TYR N N 4.924 8.456 -3.453 1.00 . A A . 38 TYR N 1 1
7 10820 1 1 38 TYR O O 7.465 8.357 -2.599 1.00 . A A . 38 TYR O 1 1
7 10821 1 1 38 TYR OH O -0.749 10.543 -2.232 1.00 . A A . 38 TYR OH 1 1
7 10822 1 1 39 ASP C C 9.337 10.498 -0.900 1.00 . A A . 39 ASP C 1 1
7 10823 1 1 39 ASP CA C 9.227 10.462 -2.419 1.00 . A A . 39 ASP CA 1 1
7 10824 1 1 39 ASP CB C 10.065 11.588 -3.035 1.00 . A A . 39 ASP CB 1 1
7 10825 1 1 39 ASP CG C 10.410 11.336 -4.490 1.00 . A A . 39 ASP CG 1 1
7 10826 1 1 39 ASP H H 7.469 11.426 -3.104 1.00 . A A . 39 ASP H 1 1
7 10827 1 1 39 ASP HA H 9.607 9.514 -2.769 1.00 . A A . 39 ASP HA 1 1
7 10828 1 1 39 ASP HB2 H 9.512 12.513 -2.974 1.00 . A A . 39 ASP HB2 1 1
7 10829 1 1 39 ASP HB3 H 10.985 11.687 -2.478 1.00 . A A . 39 ASP HB3 1 1
7 10830 1 1 39 ASP N N 7.834 10.557 -2.833 1.00 . A A . 39 ASP N 1 1
7 10831 1 1 39 ASP O O 9.713 9.507 -0.272 1.00 . A A . 39 ASP O 1 1
7 10832 1 1 39 ASP OD1 O 11.441 10.681 -4.754 1.00 . A A . 39 ASP OD1 1 1
7 10833 1 1 39 ASP OD2 O 9.664 11.797 -5.380 1.00 . A A . 39 ASP OD2 1 1
7 10834 1 1 40 SER C C 7.701 12.185 1.675 1.00 . A A . 40 SER C 1 1
7 10835 1 1 40 SER CA C 9.071 11.807 1.126 1.00 . A A . 40 SER CA 1 1
7 10836 1 1 40 SER CB C 10.102 12.893 1.439 1.00 . A A . 40 SER CB 1 1
7 10837 1 1 40 SER H H 8.607 12.359 -0.850 1.00 . A A . 40 SER H 1 1
7 10838 1 1 40 SER HA H 9.386 10.872 1.565 1.00 . A A . 40 SER HA 1 1
7 10839 1 1 40 SER HB2 H 9.707 13.857 1.156 1.00 . A A . 40 SER HB2 1 1
7 10840 1 1 40 SER HB3 H 10.317 12.888 2.498 1.00 . A A . 40 SER HB3 1 1
7 10841 1 1 40 SER HG H 11.883 12.086 1.245 1.00 . A A . 40 SER HG 1 1
7 10842 1 1 40 SER N N 8.973 11.628 -0.310 1.00 . A A . 40 SER N 1 1
7 10843 1 1 40 SER O O 6.749 12.309 0.906 1.00 . A A . 40 SER O 1 1
7 10844 1 1 40 SER OG O 11.309 12.665 0.727 1.00 . A A . 40 SER OG 1 1
7 10845 1 1 41 GLN C C 5.854 14.112 3.303 1.00 . A A . 41 GLN C 1 1
7 10846 1 1 41 GLN CA C 6.312 12.682 3.619 1.00 . A A . 41 GLN CA 1 1
7 10847 1 1 41 GLN CB C 6.405 12.464 5.134 1.00 . A A . 41 GLN CB 1 1
7 10848 1 1 41 GLN CD C 5.189 12.323 7.338 1.00 . A A . 41 GLN CD 1 1
7 10849 1 1 41 GLN CG C 5.067 12.545 5.852 1.00 . A A . 41 GLN CG 1 1
7 10850 1 1 41 GLN H H 8.406 12.341 3.545 1.00 . A A . 41 GLN H 1 1
7 10851 1 1 41 GLN HA H 5.586 11.993 3.214 1.00 . A A . 41 GLN HA 1 1
7 10852 1 1 41 GLN HB2 H 6.825 11.486 5.319 1.00 . A A . 41 GLN HB2 1 1
7 10853 1 1 41 GLN HB3 H 7.060 13.212 5.554 1.00 . A A . 41 GLN HB3 1 1
7 10854 1 1 41 GLN HE21 H 5.458 14.266 7.611 1.00 . A A . 41 GLN HE21 1 1
7 10855 1 1 41 GLN HE22 H 5.476 13.292 9.030 1.00 . A A . 41 GLN HE22 1 1
7 10856 1 1 41 GLN HG2 H 4.649 13.526 5.696 1.00 . A A . 41 GLN HG2 1 1
7 10857 1 1 41 GLN HG3 H 4.403 11.798 5.442 1.00 . A A . 41 GLN HG3 1 1
7 10858 1 1 41 GLN N N 7.599 12.389 2.987 1.00 . A A . 41 GLN N 1 1
7 10859 1 1 41 GLN NE2 N 5.395 13.400 8.067 1.00 . A A . 41 GLN NE2 1 1
7 10860 1 1 41 GLN O O 4.735 14.511 3.625 1.00 . A A . 41 GLN O 1 1
7 10861 1 1 41 GLN OE1 O 5.099 11.196 7.826 1.00 . A A . 41 GLN OE1 1 1
7 10862 1 1 42 ASP C C 5.688 16.135 0.843 1.00 . A A . 42 ASP C 1 1
7 10863 1 1 42 ASP CA C 6.359 16.217 2.207 1.00 . A A . 42 ASP CA 1 1
7 10864 1 1 42 ASP CB C 7.598 17.090 2.122 1.00 . A A . 42 ASP CB 1 1
7 10865 1 1 42 ASP CG C 7.295 18.501 1.663 1.00 . A A . 42 ASP CG 1 1
7 10866 1 1 42 ASP H H 7.636 14.558 2.535 1.00 . A A . 42 ASP H 1 1
7 10867 1 1 42 ASP HA H 5.677 16.645 2.912 1.00 . A A . 42 ASP HA 1 1
7 10868 1 1 42 ASP HB2 H 8.063 17.137 3.092 1.00 . A A . 42 ASP HB2 1 1
7 10869 1 1 42 ASP HB3 H 8.280 16.645 1.427 1.00 . A A . 42 ASP HB3 1 1
7 10870 1 1 42 ASP N N 6.721 14.883 2.674 1.00 . A A . 42 ASP N 1 1
7 10871 1 1 42 ASP O O 4.958 17.033 0.425 1.00 . A A . 42 ASP O 1 1
7 10872 1 1 42 ASP OD1 O 6.780 19.299 2.474 1.00 . A A . 42 ASP OD1 1 1
7 10873 1 1 42 ASP OD2 O 7.578 18.819 0.488 1.00 . A A . 42 ASP OD2 1 1
7 10874 1 1 43 ASP C C 3.970 14.368 -1.162 1.00 . A A . 43 ASP C 1 1
7 10875 1 1 43 ASP CA C 5.429 14.799 -1.177 1.00 . A A . 43 ASP CA 1 1
7 10876 1 1 43 ASP CB C 6.270 13.733 -1.870 1.00 . A A . 43 ASP CB 1 1
7 10877 1 1 43 ASP CG C 7.650 14.222 -2.240 1.00 . A A . 43 ASP CG 1 1
7 10878 1 1 43 ASP H H 6.495 14.339 0.578 1.00 . A A . 43 ASP H 1 1
7 10879 1 1 43 ASP HA H 5.514 15.723 -1.729 1.00 . A A . 43 ASP HA 1 1
7 10880 1 1 43 ASP HB2 H 6.379 12.887 -1.206 1.00 . A A . 43 ASP HB2 1 1
7 10881 1 1 43 ASP HB3 H 5.767 13.417 -2.763 1.00 . A A . 43 ASP HB3 1 1
7 10882 1 1 43 ASP N N 5.938 15.031 0.165 1.00 . A A . 43 ASP N 1 1
7 10883 1 1 43 ASP O O 3.304 14.409 -2.192 1.00 . A A . 43 ASP O 1 1
7 10884 1 1 43 ASP OD1 O 8.514 14.317 -1.343 1.00 . A A . 43 ASP OD1 1 1
7 10885 1 1 43 ASP OD2 O 7.875 14.514 -3.430 1.00 . A A . 43 ASP OD2 1 1
7 10886 1 1 44 VAL C C 1.066 14.157 -0.541 1.00 . A A . 44 VAL C 1 1
7 10887 1 1 44 VAL CA C 2.167 13.377 0.179 1.00 . A A . 44 VAL CA 1 1
7 10888 1 1 44 VAL CB C 1.833 13.306 1.672 1.00 . A A . 44 VAL CB 1 1
7 10889 1 1 44 VAL CG1 C 0.468 12.725 1.877 1.00 . A A . 44 VAL CG1 1 1
7 10890 1 1 44 VAL CG2 C 2.864 12.485 2.408 1.00 . A A . 44 VAL CG2 1 1
7 10891 1 1 44 VAL H H 4.046 14.032 0.803 1.00 . A A . 44 VAL H 1 1
7 10892 1 1 44 VAL HA H 2.188 12.368 -0.204 1.00 . A A . 44 VAL HA 1 1
7 10893 1 1 44 VAL HB H 1.842 14.307 2.076 1.00 . A A . 44 VAL HB 1 1
7 10894 1 1 44 VAL HG11 H -0.265 13.402 1.465 1.00 . A A . 44 VAL HG11 1 1
7 10895 1 1 44 VAL HG12 H 0.296 12.585 2.930 1.00 . A A . 44 VAL HG12 1 1
7 10896 1 1 44 VAL HG13 H 0.416 11.776 1.369 1.00 . A A . 44 VAL HG13 1 1
7 10897 1 1 44 VAL HG21 H 3.824 12.975 2.350 1.00 . A A . 44 VAL HG21 1 1
7 10898 1 1 44 VAL HG22 H 2.930 11.504 1.954 1.00 . A A . 44 VAL HG22 1 1
7 10899 1 1 44 VAL HG23 H 2.571 12.384 3.442 1.00 . A A . 44 VAL HG23 1 1
7 10900 1 1 44 VAL N N 3.491 13.948 0.009 1.00 . A A . 44 VAL N 1 1
7 10901 1 1 44 VAL O O 0.138 13.564 -1.095 1.00 . A A . 44 VAL O 1 1
7 10902 1 1 45 CYS C C 0.137 16.037 -2.685 1.00 . A A . 45 CYS C 1 1
7 10903 1 1 45 CYS CA C 0.169 16.301 -1.182 1.00 . A A . 45 CYS CA 1 1
7 10904 1 1 45 CYS CB C 0.451 17.769 -0.906 1.00 . A A . 45 CYS CB 1 1
7 10905 1 1 45 CYS H H 1.902 15.898 -0.043 1.00 . A A . 45 CYS H 1 1
7 10906 1 1 45 CYS HA H -0.797 16.051 -0.770 1.00 . A A . 45 CYS HA 1 1
7 10907 1 1 45 CYS HB2 H -0.144 18.370 -1.580 1.00 . A A . 45 CYS HB2 1 1
7 10908 1 1 45 CYS HB3 H 0.175 17.989 0.116 1.00 . A A . 45 CYS HB3 1 1
7 10909 1 1 45 CYS HG H 2.816 18.018 0.015 1.00 . A A . 45 CYS HG 1 1
7 10910 1 1 45 CYS N N 1.157 15.472 -0.520 1.00 . A A . 45 CYS N 1 1
7 10911 1 1 45 CYS O O -0.910 15.701 -3.241 1.00 . A A . 45 CYS O 1 1
7 10912 1 1 45 CYS SG S 2.183 18.238 -1.131 1.00 . A A . 45 CYS SG 1 1
7 10913 1 1 46 LYS C C 2.384 14.930 -5.137 1.00 . A A . 46 LYS C 1 1
7 10914 1 1 46 LYS CA C 1.335 15.975 -4.781 1.00 . A A . 46 LYS CA 1 1
7 10915 1 1 46 LYS CB C 1.650 17.280 -5.509 1.00 . A A . 46 LYS CB 1 1
7 10916 1 1 46 LYS CD C -0.547 18.382 -4.982 1.00 . A A . 46 LYS CD 1 1
7 10917 1 1 46 LYS CE C -1.220 19.695 -4.627 1.00 . A A . 46 LYS CE 1 1
7 10918 1 1 46 LYS CG C 0.962 18.499 -4.926 1.00 . A A . 46 LYS CG 1 1
7 10919 1 1 46 LYS H H 2.100 16.391 -2.851 1.00 . A A . 46 LYS H 1 1
7 10920 1 1 46 LYS HA H 0.368 15.630 -5.098 1.00 . A A . 46 LYS HA 1 1
7 10921 1 1 46 LYS HB2 H 2.713 17.445 -5.487 1.00 . A A . 46 LYS HB2 1 1
7 10922 1 1 46 LYS HB3 H 1.332 17.175 -6.536 1.00 . A A . 46 LYS HB3 1 1
7 10923 1 1 46 LYS HD2 H -0.843 18.090 -5.977 1.00 . A A . 46 LYS HD2 1 1
7 10924 1 1 46 LYS HD3 H -0.858 17.628 -4.271 1.00 . A A . 46 LYS HD3 1 1
7 10925 1 1 46 LYS HE2 H -0.963 19.953 -3.610 1.00 . A A . 46 LYS HE2 1 1
7 10926 1 1 46 LYS HE3 H -0.857 20.461 -5.294 1.00 . A A . 46 LYS HE3 1 1
7 10927 1 1 46 LYS HG2 H 1.260 18.593 -3.896 1.00 . A A . 46 LYS HG2 1 1
7 10928 1 1 46 LYS HG3 H 1.271 19.373 -5.476 1.00 . A A . 46 LYS HG3 1 1
7 10929 1 1 46 LYS HZ1 H -3.131 20.521 -4.512 1.00 . A A . 46 LYS HZ1 1 1
7 10930 1 1 46 LYS HZ2 H -3.066 18.885 -4.094 1.00 . A A . 46 LYS HZ2 1 1
7 10931 1 1 46 LYS HZ3 H -2.963 19.346 -5.718 1.00 . A A . 46 LYS HZ3 1 1
7 10932 1 1 46 LYS N N 1.279 16.172 -3.343 1.00 . A A . 46 LYS N 1 1
7 10933 1 1 46 LYS NZ N -2.697 19.608 -4.746 1.00 . A A . 46 LYS NZ 1 1
7 10934 1 1 46 LYS O O 2.053 13.780 -5.431 1.00 . A A . 46 LYS O 1 1
7 10935 1 1 47 GLY C C 4.622 13.962 -6.883 1.00 . A A . 47 GLY C 1 1
7 10936 1 1 47 GLY CA C 4.729 14.439 -5.449 1.00 . A A . 47 GLY CA 1 1
7 10937 1 1 47 GLY H H 3.852 16.253 -4.813 1.00 . A A . 47 GLY H 1 1
7 10938 1 1 47 GLY HA2 H 5.669 14.956 -5.320 1.00 . A A . 47 GLY HA2 1 1
7 10939 1 1 47 GLY HA3 H 4.706 13.583 -4.792 1.00 . A A . 47 GLY HA3 1 1
7 10940 1 1 47 GLY N N 3.649 15.334 -5.093 1.00 . A A . 47 GLY N 1 1
7 10941 1 1 47 GLY O O 4.205 14.717 -7.767 1.00 . A A . 47 GLY O 1 1
7 10942 1 1 48 SER C C 3.431 11.918 -8.843 1.00 . A A . 48 SER C 1 1
7 10943 1 1 48 SER CA C 4.888 12.121 -8.445 1.00 . A A . 48 SER CA 1 1
7 10944 1 1 48 SER CB C 5.643 10.792 -8.485 1.00 . A A . 48 SER CB 1 1
7 10945 1 1 48 SER H H 5.341 12.168 -6.377 1.00 . A A . 48 SER H 1 1
7 10946 1 1 48 SER HA H 5.340 12.804 -9.137 1.00 . A A . 48 SER HA 1 1
7 10947 1 1 48 SER HB2 H 5.143 10.076 -7.850 1.00 . A A . 48 SER HB2 1 1
7 10948 1 1 48 SER HB3 H 5.667 10.422 -9.499 1.00 . A A . 48 SER HB3 1 1
7 10949 1 1 48 SER HG H 7.287 11.840 -8.268 1.00 . A A . 48 SER HG 1 1
7 10950 1 1 48 SER N N 4.984 12.708 -7.116 1.00 . A A . 48 SER N 1 1
7 10951 1 1 48 SER O O 3.100 11.816 -10.024 1.00 . A A . 48 SER O 1 1
7 10952 1 1 48 SER OG O 6.975 10.958 -8.027 1.00 . A A . 48 SER OG 1 1
7 10953 1 1 49 LYS C C 0.716 10.456 -8.687 1.00 . A A . 49 LYS C 1 1
7 10954 1 1 49 LYS CA C 1.129 11.758 -7.989 1.00 . A A . 49 LYS CA 1 1
7 10955 1 1 49 LYS CB C 0.584 12.964 -8.743 1.00 . A A . 49 LYS CB 1 1
7 10956 1 1 49 LYS CD C -0.925 13.601 -6.888 1.00 . A A . 49 LYS CD 1 1
7 10957 1 1 49 LYS CE C -2.216 14.301 -6.604 1.00 . A A . 49 LYS CE 1 1
7 10958 1 1 49 LYS CG C -0.828 13.292 -8.363 1.00 . A A . 49 LYS CG 1 1
7 10959 1 1 49 LYS H H 2.946 11.920 -6.922 1.00 . A A . 49 LYS H 1 1
7 10960 1 1 49 LYS HA H 0.687 11.767 -7.004 1.00 . A A . 49 LYS HA 1 1
7 10961 1 1 49 LYS HB2 H 1.190 13.824 -8.519 1.00 . A A . 49 LYS HB2 1 1
7 10962 1 1 49 LYS HB3 H 0.612 12.769 -9.799 1.00 . A A . 49 LYS HB3 1 1
7 10963 1 1 49 LYS HD2 H -0.886 12.681 -6.324 1.00 . A A . 49 LYS HD2 1 1
7 10964 1 1 49 LYS HD3 H -0.105 14.242 -6.610 1.00 . A A . 49 LYS HD3 1 1
7 10965 1 1 49 LYS HE2 H -2.165 15.272 -7.063 1.00 . A A . 49 LYS HE2 1 1
7 10966 1 1 49 LYS HE3 H -3.009 13.731 -7.055 1.00 . A A . 49 LYS HE3 1 1
7 10967 1 1 49 LYS HG2 H -1.150 14.148 -8.923 1.00 . A A . 49 LYS HG2 1 1
7 10968 1 1 49 LYS HG3 H -1.459 12.449 -8.586 1.00 . A A . 49 LYS HG3 1 1
7 10969 1 1 49 LYS HZ1 H -2.523 13.523 -4.690 1.00 . A A . 49 LYS HZ1 1 1
7 10970 1 1 49 LYS HZ2 H -3.390 14.939 -5.000 1.00 . A A . 49 LYS HZ2 1 1
7 10971 1 1 49 LYS HZ3 H -1.729 15.017 -4.697 1.00 . A A . 49 LYS HZ3 1 1
7 10972 1 1 49 LYS N N 2.580 11.866 -7.826 1.00 . A A . 49 LYS N 1 1
7 10973 1 1 49 LYS NZ N -2.481 14.456 -5.149 1.00 . A A . 49 LYS NZ 1 1
7 10974 1 1 49 LYS O O -0.425 10.313 -9.126 1.00 . A A . 49 LYS O 1 1
7 10975 1 1 50 GLY C C 0.622 7.347 -8.325 1.00 . A A . 50 GLY C 1 1
7 10976 1 1 50 GLY CA C 1.316 8.212 -9.350 1.00 . A A . 50 GLY CA 1 1
7 10977 1 1 50 GLY H H 2.548 9.691 -8.470 1.00 . A A . 50 GLY H 1 1
7 10978 1 1 50 GLY HA2 H 0.666 8.348 -10.203 1.00 . A A . 50 GLY HA2 1 1
7 10979 1 1 50 GLY HA3 H 2.225 7.724 -9.668 1.00 . A A . 50 GLY HA3 1 1
7 10980 1 1 50 GLY N N 1.641 9.510 -8.787 1.00 . A A . 50 GLY N 1 1
7 10981 1 1 50 GLY O O 1.108 7.213 -7.205 1.00 . A A . 50 GLY O 1 1
7 10982 1 1 51 SER C C -1.702 4.654 -8.111 1.00 . A A . 51 SER C 1 1
7 10983 1 1 51 SER CA C -1.317 6.071 -7.695 1.00 . A A . 51 SER CA 1 1
7 10984 1 1 51 SER CB C -2.566 6.892 -7.383 1.00 . A A . 51 SER CB 1 1
7 10985 1 1 51 SER H H -0.809 6.799 -9.616 1.00 . A A . 51 SER H 1 1
7 10986 1 1 51 SER HA H -0.728 6.004 -6.798 1.00 . A A . 51 SER HA 1 1
7 10987 1 1 51 SER HB2 H -3.261 6.284 -6.826 1.00 . A A . 51 SER HB2 1 1
7 10988 1 1 51 SER HB3 H -2.287 7.753 -6.793 1.00 . A A . 51 SER HB3 1 1
7 10989 1 1 51 SER HG H -2.744 8.117 -8.908 1.00 . A A . 51 SER HG 1 1
7 10990 1 1 51 SER N N -0.510 6.764 -8.683 1.00 . A A . 51 SER N 1 1
7 10991 1 1 51 SER O O -1.970 4.368 -9.282 1.00 . A A . 51 SER O 1 1
7 10992 1 1 51 SER OG O -3.200 7.334 -8.572 1.00 . A A . 51 SER OG 1 1
7 10993 1 1 52 ILE C C -3.637 2.360 -6.872 1.00 . A A . 52 ILE C 1 1
7 10994 1 1 52 ILE CA C -2.168 2.431 -7.223 1.00 . A A . 52 ILE CA 1 1
7 10995 1 1 52 ILE CB C -1.387 1.580 -6.234 1.00 . A A . 52 ILE CB 1 1
7 10996 1 1 52 ILE CD1 C 0.832 0.530 -5.872 1.00 . A A . 52 ILE CD1 1 1
7 10997 1 1 52 ILE CG1 C -0.100 1.165 -6.854 1.00 . A A . 52 ILE CG1 1 1
7 10998 1 1 52 ILE CG2 C -2.157 0.380 -5.768 1.00 . A A . 52 ILE CG2 1 1
7 10999 1 1 52 ILE H H -1.278 4.031 -6.266 1.00 . A A . 52 ILE H 1 1
7 11000 1 1 52 ILE HA H -1.995 2.053 -8.218 1.00 . A A . 52 ILE HA 1 1
7 11001 1 1 52 ILE HB H -1.167 2.185 -5.380 1.00 . A A . 52 ILE HB 1 1
7 11002 1 1 52 ILE HD11 H 0.998 1.211 -5.053 1.00 . A A . 52 ILE HD11 1 1
7 11003 1 1 52 ILE HD12 H 1.768 0.307 -6.359 1.00 . A A . 52 ILE HD12 1 1
7 11004 1 1 52 ILE HD13 H 0.384 -0.382 -5.503 1.00 . A A . 52 ILE HD13 1 1
7 11005 1 1 52 ILE HG12 H -0.307 0.460 -7.624 1.00 . A A . 52 ILE HG12 1 1
7 11006 1 1 52 ILE HG13 H 0.370 2.022 -7.275 1.00 . A A . 52 ILE HG13 1 1
7 11007 1 1 52 ILE HG21 H -3.209 0.604 -5.781 1.00 . A A . 52 ILE HG21 1 1
7 11008 1 1 52 ILE HG22 H -1.851 0.135 -4.765 1.00 . A A . 52 ILE HG22 1 1
7 11009 1 1 52 ILE HG23 H -1.946 -0.446 -6.427 1.00 . A A . 52 ILE HG23 1 1
7 11010 1 1 52 ILE N N -1.682 3.774 -7.124 1.00 . A A . 52 ILE N 1 1
7 11011 1 1 52 ILE O O -4.078 2.926 -5.878 1.00 . A A . 52 ILE O 1 1
7 11012 1 1 53 LYS C C -5.978 -0.062 -7.110 1.00 . A A . 53 LYS C 1 1
7 11013 1 1 53 LYS CA C -5.759 1.418 -7.384 1.00 . A A . 53 LYS CA 1 1
7 11014 1 1 53 LYS CB C -6.586 1.887 -8.549 1.00 . A A . 53 LYS CB 1 1
7 11015 1 1 53 LYS CD C -7.644 3.873 -9.646 1.00 . A A . 53 LYS CD 1 1
7 11016 1 1 53 LYS CE C -9.017 3.900 -9.011 1.00 . A A . 53 LYS CE 1 1
7 11017 1 1 53 LYS CG C -6.597 3.397 -8.671 1.00 . A A . 53 LYS CG 1 1
7 11018 1 1 53 LYS H H -4.036 1.376 -8.537 1.00 . A A . 53 LYS H 1 1
7 11019 1 1 53 LYS HA H -6.029 1.987 -6.509 1.00 . A A . 53 LYS HA 1 1
7 11020 1 1 53 LYS HB2 H -6.166 1.472 -9.462 1.00 . A A . 53 LYS HB2 1 1
7 11021 1 1 53 LYS HB3 H -7.581 1.538 -8.425 1.00 . A A . 53 LYS HB3 1 1
7 11022 1 1 53 LYS HD2 H -7.391 4.866 -9.969 1.00 . A A . 53 LYS HD2 1 1
7 11023 1 1 53 LYS HD3 H -7.657 3.202 -10.488 1.00 . A A . 53 LYS HD3 1 1
7 11024 1 1 53 LYS HE2 H -9.248 2.913 -8.635 1.00 . A A . 53 LYS HE2 1 1
7 11025 1 1 53 LYS HE3 H -8.993 4.604 -8.189 1.00 . A A . 53 LYS HE3 1 1
7 11026 1 1 53 LYS HG2 H -6.807 3.821 -7.704 1.00 . A A . 53 LYS HG2 1 1
7 11027 1 1 53 LYS HG3 H -5.628 3.729 -9.007 1.00 . A A . 53 LYS HG3 1 1
7 11028 1 1 53 LYS HZ1 H -10.099 3.651 -10.782 1.00 . A A . 53 LYS HZ1 1 1
7 11029 1 1 53 LYS HZ2 H -9.873 5.267 -10.341 1.00 . A A . 53 LYS HZ2 1 1
7 11030 1 1 53 LYS HZ3 H -11.002 4.317 -9.516 1.00 . A A . 53 LYS HZ3 1 1
7 11031 1 1 53 LYS N N -4.392 1.679 -7.686 1.00 . A A . 53 LYS N 1 1
7 11032 1 1 53 LYS NZ N -10.070 4.312 -9.979 1.00 . A A . 53 LYS NZ 1 1
7 11033 1 1 53 LYS O O -6.291 -0.831 -8.019 1.00 . A A . 53 LYS O 1 1
7 11034 1 1 54 MET C C -7.407 -2.309 -5.549 1.00 . A A . 54 MET C 1 1
7 11035 1 1 54 MET CA C -5.945 -1.864 -5.468 1.00 . A A . 54 MET CA 1 1
7 11036 1 1 54 MET CB C -5.389 -2.126 -4.043 1.00 . A A . 54 MET CB 1 1
7 11037 1 1 54 MET CE C -8.514 -1.092 -1.507 1.00 . A A . 54 MET CE 1 1
7 11038 1 1 54 MET CG C -6.163 -1.439 -2.933 1.00 . A A . 54 MET CG 1 1
7 11039 1 1 54 MET H H -5.661 0.224 -5.151 1.00 . A A . 54 MET H 1 1
7 11040 1 1 54 MET HA H -5.372 -2.440 -6.179 1.00 . A A . 54 MET HA 1 1
7 11041 1 1 54 MET HB2 H -5.425 -3.184 -3.865 1.00 . A A . 54 MET HB2 1 1
7 11042 1 1 54 MET HB3 H -4.359 -1.812 -3.975 1.00 . A A . 54 MET HB3 1 1
7 11043 1 1 54 MET HE1 H -9.439 -1.505 -1.133 1.00 . A A . 54 MET HE1 1 1
7 11044 1 1 54 MET HE2 H -8.726 -0.218 -2.103 1.00 . A A . 54 MET HE2 1 1
7 11045 1 1 54 MET HE3 H -7.879 -0.818 -0.677 1.00 . A A . 54 MET HE3 1 1
7 11046 1 1 54 MET HG2 H -5.535 -1.390 -2.055 1.00 . A A . 54 MET HG2 1 1
7 11047 1 1 54 MET HG3 H -6.413 -0.437 -3.252 1.00 . A A . 54 MET HG3 1 1
7 11048 1 1 54 MET N N -5.830 -0.453 -5.845 1.00 . A A . 54 MET N 1 1
7 11049 1 1 54 MET O O -7.713 -3.494 -5.492 1.00 . A A . 54 MET O 1 1
7 11050 1 1 54 MET SD S -7.683 -2.308 -2.513 1.00 . A A . 54 MET SD 1 1
7 11051 1 1 55 ALA C C -10.256 -2.176 -6.965 1.00 . A A . 55 ALA C 1 1
7 11052 1 1 55 ALA CA C -9.736 -1.571 -5.664 1.00 . A A . 55 ALA CA 1 1
7 11053 1 1 55 ALA CB C -10.453 -0.263 -5.391 1.00 . A A . 55 ALA CB 1 1
7 11054 1 1 55 ALA H H -7.973 -0.421 -5.825 1.00 . A A . 55 ALA H 1 1
7 11055 1 1 55 ALA HA H -9.952 -2.249 -4.850 1.00 . A A . 55 ALA HA 1 1
7 11056 1 1 55 ALA HB1 H -10.237 0.438 -6.191 1.00 . A A . 55 ALA HB1 1 1
7 11057 1 1 55 ALA HB2 H -10.113 0.144 -4.451 1.00 . A A . 55 ALA HB2 1 1
7 11058 1 1 55 ALA HB3 H -11.519 -0.441 -5.345 1.00 . A A . 55 ALA HB3 1 1
7 11059 1 1 55 ALA N N -8.297 -1.334 -5.697 1.00 . A A . 55 ALA N 1 1
7 11060 1 1 55 ALA O O -11.280 -2.857 -6.974 1.00 . A A . 55 ALA O 1 1
7 11061 1 1 56 VAL C C -9.284 -3.644 -9.761 1.00 . A A . 56 VAL C 1 1
7 11062 1 1 56 VAL CA C -10.024 -2.371 -9.365 1.00 . A A . 56 VAL CA 1 1
7 11063 1 1 56 VAL CB C -9.843 -1.273 -10.440 1.00 . A A . 56 VAL CB 1 1
7 11064 1 1 56 VAL CG1 C -9.458 0.059 -9.810 1.00 . A A . 56 VAL CG1 1 1
7 11065 1 1 56 VAL CG2 C -8.818 -1.675 -11.470 1.00 . A A . 56 VAL CG2 1 1
7 11066 1 1 56 VAL H H -8.733 -1.402 -8.002 1.00 . A A . 56 VAL H 1 1
7 11067 1 1 56 VAL HA H -11.072 -2.594 -9.290 1.00 . A A . 56 VAL HA 1 1
7 11068 1 1 56 VAL HB H -10.784 -1.144 -10.938 1.00 . A A . 56 VAL HB 1 1
7 11069 1 1 56 VAL HG11 H -8.497 -0.038 -9.326 1.00 . A A . 56 VAL HG11 1 1
7 11070 1 1 56 VAL HG12 H -10.203 0.341 -9.081 1.00 . A A . 56 VAL HG12 1 1
7 11071 1 1 56 VAL HG13 H -9.399 0.817 -10.577 1.00 . A A . 56 VAL HG13 1 1
7 11072 1 1 56 VAL HG21 H -7.850 -1.737 -10.997 1.00 . A A . 56 VAL HG21 1 1
7 11073 1 1 56 VAL HG22 H -8.793 -0.945 -12.262 1.00 . A A . 56 VAL HG22 1 1
7 11074 1 1 56 VAL HG23 H -9.087 -2.641 -11.871 1.00 . A A . 56 VAL HG23 1 1
7 11075 1 1 56 VAL N N -9.568 -1.911 -8.063 1.00 . A A . 56 VAL N 1 1
7 11076 1 1 56 VAL O O -9.715 -4.400 -10.635 1.00 . A A . 56 VAL O 1 1
7 11077 1 1 57 CYS C C -7.013 -5.659 -7.996 1.00 . A A . 57 CYS C 1 1
7 11078 1 1 57 CYS CA C -7.323 -5.003 -9.325 1.00 . A A . 57 CYS CA 1 1
7 11079 1 1 57 CYS CB C -6.065 -4.534 -10.037 1.00 . A A . 57 CYS CB 1 1
7 11080 1 1 57 CYS H H -7.996 -3.308 -8.305 1.00 . A A . 57 CYS H 1 1
7 11081 1 1 57 CYS HA H -7.854 -5.704 -9.953 1.00 . A A . 57 CYS HA 1 1
7 11082 1 1 57 CYS HB2 H -5.645 -3.706 -9.489 1.00 . A A . 57 CYS HB2 1 1
7 11083 1 1 57 CYS HB3 H -5.355 -5.341 -10.061 1.00 . A A . 57 CYS HB3 1 1
7 11084 1 1 57 CYS HG H -7.341 -4.701 -12.237 1.00 . A A . 57 CYS HG 1 1
7 11085 1 1 57 CYS N N -8.196 -3.883 -9.065 1.00 . A A . 57 CYS N 1 1
7 11086 1 1 57 CYS O O -7.892 -5.687 -7.151 1.00 . A A . 57 CYS O 1 1
7 11087 1 1 57 CYS SG S -6.341 -3.988 -11.738 1.00 . A A . 57 CYS SG 1 1
7 11088 1 1 58 GLU C C -4.304 -6.500 -5.813 1.00 . A A . 58 GLU C 1 1
7 11089 1 1 58 GLU CA C -5.544 -6.953 -6.581 1.00 . A A . 58 GLU CA 1 1
7 11090 1 1 58 GLU CB C -5.396 -8.414 -6.995 1.00 . A A . 58 GLU CB 1 1
7 11091 1 1 58 GLU CD C -6.116 -9.469 -4.820 1.00 . A A . 58 GLU CD 1 1
7 11092 1 1 58 GLU CG C -5.021 -9.337 -5.860 1.00 . A A . 58 GLU CG 1 1
7 11093 1 1 58 GLU H H -5.048 -5.968 -8.395 1.00 . A A . 58 GLU H 1 1
7 11094 1 1 58 GLU HA H -6.403 -6.863 -5.935 1.00 . A A . 58 GLU HA 1 1
7 11095 1 1 58 GLU HB2 H -6.332 -8.755 -7.411 1.00 . A A . 58 GLU HB2 1 1
7 11096 1 1 58 GLU HB3 H -4.629 -8.484 -7.752 1.00 . A A . 58 GLU HB3 1 1
7 11097 1 1 58 GLU HG2 H -4.812 -10.305 -6.270 1.00 . A A . 58 GLU HG2 1 1
7 11098 1 1 58 GLU HG3 H -4.133 -8.951 -5.382 1.00 . A A . 58 GLU HG3 1 1
7 11099 1 1 58 GLU N N -5.794 -6.152 -7.768 1.00 . A A . 58 GLU N 1 1
7 11100 1 1 58 GLU O O -3.318 -6.061 -6.405 1.00 . A A . 58 GLU O 1 1
7 11101 1 1 58 GLU OE1 O -6.368 -8.491 -4.078 1.00 . A A . 58 GLU OE1 1 1
7 11102 1 1 58 GLU OE2 O -6.741 -10.545 -4.746 1.00 . A A . 58 GLU OE2 1 1
7 11103 1 1 59 ILE C C -2.465 -7.732 -3.533 1.00 . A A . 59 ILE C 1 1
7 11104 1 1 59 ILE CA C -3.206 -6.402 -3.657 1.00 . A A . 59 ILE CA 1 1
7 11105 1 1 59 ILE CB C -3.586 -5.829 -2.252 1.00 . A A . 59 ILE CB 1 1
7 11106 1 1 59 ILE CD1 C -2.271 -6.651 -0.234 1.00 . A A . 59 ILE CD1 1 1
7 11107 1 1 59 ILE CG1 C -3.463 -6.876 -1.145 1.00 . A A . 59 ILE CG1 1 1
7 11108 1 1 59 ILE CG2 C -4.985 -5.208 -2.230 1.00 . A A . 59 ILE CG2 1 1
7 11109 1 1 59 ILE H H -5.183 -6.925 -4.058 1.00 . A A . 59 ILE H 1 1
7 11110 1 1 59 ILE HA H -2.565 -5.690 -4.160 1.00 . A A . 59 ILE HA 1 1
7 11111 1 1 59 ILE HB H -2.898 -5.039 -2.051 1.00 . A A . 59 ILE HB 1 1
7 11112 1 1 59 ILE HD11 H -1.359 -6.679 -0.817 1.00 . A A . 59 ILE HD11 1 1
7 11113 1 1 59 ILE HD12 H -2.235 -7.426 0.520 1.00 . A A . 59 ILE HD12 1 1
7 11114 1 1 59 ILE HD13 H -2.360 -5.686 0.246 1.00 . A A . 59 ILE HD13 1 1
7 11115 1 1 59 ILE HG12 H -4.358 -6.856 -0.547 1.00 . A A . 59 ILE HG12 1 1
7 11116 1 1 59 ILE HG13 H -3.359 -7.853 -1.593 1.00 . A A . 59 ILE HG13 1 1
7 11117 1 1 59 ILE HG21 H -4.918 -4.172 -2.547 1.00 . A A . 59 ILE HG21 1 1
7 11118 1 1 59 ILE HG22 H -5.396 -5.256 -1.220 1.00 . A A . 59 ILE HG22 1 1
7 11119 1 1 59 ILE HG23 H -5.635 -5.747 -2.900 1.00 . A A . 59 ILE HG23 1 1
7 11120 1 1 59 ILE N N -4.357 -6.628 -4.486 1.00 . A A . 59 ILE N 1 1
7 11121 1 1 59 ILE O O -3.077 -8.772 -3.273 1.00 . A A . 59 ILE O 1 1
7 11122 1 1 60 LYS C C 0.429 -9.090 -2.527 1.00 . A A . 60 LYS C 1 1
7 11123 1 1 60 LYS CA C -0.406 -8.955 -3.786 1.00 . A A . 60 LYS CA 1 1
7 11124 1 1 60 LYS CB C 0.501 -8.995 -5.013 1.00 . A A . 60 LYS CB 1 1
7 11125 1 1 60 LYS CD C -1.138 -10.043 -6.595 1.00 . A A . 60 LYS CD 1 1
7 11126 1 1 60 LYS CE C -0.467 -10.995 -7.552 1.00 . A A . 60 LYS CE 1 1
7 11127 1 1 60 LYS CG C -0.239 -8.860 -6.327 1.00 . A A . 60 LYS CG 1 1
7 11128 1 1 60 LYS H H -0.711 -6.868 -3.929 1.00 . A A . 60 LYS H 1 1
7 11129 1 1 60 LYS HA H -1.101 -9.779 -3.834 1.00 . A A . 60 LYS HA 1 1
7 11130 1 1 60 LYS HB2 H 1.213 -8.187 -4.943 1.00 . A A . 60 LYS HB2 1 1
7 11131 1 1 60 LYS HB3 H 1.036 -9.930 -5.024 1.00 . A A . 60 LYS HB3 1 1
7 11132 1 1 60 LYS HD2 H -1.341 -10.556 -5.667 1.00 . A A . 60 LYS HD2 1 1
7 11133 1 1 60 LYS HD3 H -2.061 -9.693 -7.034 1.00 . A A . 60 LYS HD3 1 1
7 11134 1 1 60 LYS HE2 H -0.682 -10.670 -8.559 1.00 . A A . 60 LYS HE2 1 1
7 11135 1 1 60 LYS HE3 H 0.594 -10.947 -7.383 1.00 . A A . 60 LYS HE3 1 1
7 11136 1 1 60 LYS HG2 H -0.832 -7.973 -6.311 1.00 . A A . 60 LYS HG2 1 1
7 11137 1 1 60 LYS HG3 H 0.489 -8.794 -7.120 1.00 . A A . 60 LYS HG3 1 1
7 11138 1 1 60 LYS HZ1 H -0.441 -13.024 -8.039 1.00 . A A . 60 LYS HZ1 1 1
7 11139 1 1 60 LYS HZ2 H -1.963 -12.451 -7.571 1.00 . A A . 60 LYS HZ2 1 1
7 11140 1 1 60 LYS HZ3 H -0.765 -12.713 -6.408 1.00 . A A . 60 LYS HZ3 1 1
7 11141 1 1 60 LYS N N -1.172 -7.722 -3.770 1.00 . A A . 60 LYS N 1 1
7 11142 1 1 60 LYS NZ N -0.941 -12.392 -7.383 1.00 . A A . 60 LYS NZ 1 1
7 11143 1 1 60 LYS O O 1.035 -8.131 -2.061 1.00 . A A . 60 LYS O 1 1
7 11144 1 1 61 VAL C C 1.850 -11.976 -0.990 1.00 . A A . 61 VAL C 1 1
7 11145 1 1 61 VAL CA C 1.296 -10.560 -0.828 1.00 . A A . 61 VAL CA 1 1
7 11146 1 1 61 VAL CB C 0.575 -10.357 0.542 1.00 . A A . 61 VAL CB 1 1
7 11147 1 1 61 VAL CG1 C -0.741 -9.628 0.358 1.00 . A A . 61 VAL CG1 1 1
7 11148 1 1 61 VAL CG2 C 0.378 -11.660 1.294 1.00 . A A . 61 VAL CG2 1 1
7 11149 1 1 61 VAL H H -0.158 -10.981 -2.299 1.00 . A A . 61 VAL H 1 1
7 11150 1 1 61 VAL HA H 2.119 -9.865 -0.875 1.00 . A A . 61 VAL HA 1 1
7 11151 1 1 61 VAL HB H 1.202 -9.717 1.146 1.00 . A A . 61 VAL HB 1 1
7 11152 1 1 61 VAL HG11 H -1.246 -9.527 1.310 1.00 . A A . 61 VAL HG11 1 1
7 11153 1 1 61 VAL HG12 H -1.365 -10.178 -0.329 1.00 . A A . 61 VAL HG12 1 1
7 11154 1 1 61 VAL HG13 H -0.539 -8.644 -0.048 1.00 . A A . 61 VAL HG13 1 1
7 11155 1 1 61 VAL HG21 H -0.115 -11.463 2.233 1.00 . A A . 61 VAL HG21 1 1
7 11156 1 1 61 VAL HG22 H 1.342 -12.111 1.478 1.00 . A A . 61 VAL HG22 1 1
7 11157 1 1 61 VAL HG23 H -0.226 -12.328 0.701 1.00 . A A . 61 VAL HG23 1 1
7 11158 1 1 61 VAL N N 0.432 -10.274 -1.954 1.00 . A A . 61 VAL N 1 1
7 11159 1 1 61 VAL O O 1.096 -12.926 -1.226 1.00 . A A . 61 VAL O 1 1
7 11160 1 1 62 HIS C C 4.090 -14.148 0.072 1.00 . A A . 62 HIS C 1 1
7 11161 1 1 62 HIS CA C 3.793 -13.396 -1.215 1.00 . A A . 62 HIS CA 1 1
7 11162 1 1 62 HIS CB C 5.075 -13.201 -2.031 1.00 . A A . 62 HIS CB 1 1
7 11163 1 1 62 HIS CD2 C 4.834 -15.196 -3.672 1.00 . A A . 62 HIS CD2 1 1
7 11164 1 1 62 HIS CE1 C 6.832 -16.057 -3.440 1.00 . A A . 62 HIS CE1 1 1
7 11165 1 1 62 HIS CG C 5.501 -14.433 -2.776 1.00 . A A . 62 HIS CG 1 1
7 11166 1 1 62 HIS H H 3.722 -11.348 -0.668 1.00 . A A . 62 HIS H 1 1
7 11167 1 1 62 HIS HA H 3.094 -13.975 -1.799 1.00 . A A . 62 HIS HA 1 1
7 11168 1 1 62 HIS HB2 H 4.920 -12.414 -2.753 1.00 . A A . 62 HIS HB2 1 1
7 11169 1 1 62 HIS HB3 H 5.877 -12.920 -1.366 1.00 . A A . 62 HIS HB3 1 1
7 11170 1 1 62 HIS HD1 H 7.477 -14.672 -2.083 1.00 . A A . 62 HIS HD1 1 1
7 11171 1 1 62 HIS HD2 H 3.820 -15.044 -4.012 1.00 . A A . 62 HIS HD2 1 1
7 11172 1 1 62 HIS HE1 H 7.695 -16.697 -3.549 1.00 . A A . 62 HIS HE1 1 1
7 11173 1 1 62 HIS HE2 H 5.424 -16.984 -4.600 1.00 . A A . 62 HIS HE2 1 1
7 11174 1 1 62 HIS N N 3.166 -12.115 -0.925 1.00 . A A . 62 HIS N 1 1
7 11175 1 1 62 HIS ND1 N 6.750 -15.000 -2.652 1.00 . A A . 62 HIS ND1 1 1
7 11176 1 1 62 HIS NE2 N 5.682 -16.198 -4.069 1.00 . A A . 62 HIS NE2 1 1
7 11177 1 1 62 HIS O O 4.805 -13.652 0.942 1.00 . A A . 62 HIS O 1 1
7 11178 1 1 63 SER C C 4.975 -16.968 1.358 1.00 . A A . 63 SER C 1 1
7 11179 1 1 63 SER CA C 3.681 -16.151 1.381 1.00 . A A . 63 SER CA 1 1
7 11180 1 1 63 SER CB C 2.459 -17.063 1.531 1.00 . A A . 63 SER CB 1 1
7 11181 1 1 63 SER H H 3.007 -15.696 -0.565 1.00 . A A . 63 SER H 1 1
7 11182 1 1 63 SER HA H 3.715 -15.479 2.226 1.00 . A A . 63 SER HA 1 1
7 11183 1 1 63 SER HB2 H 2.684 -17.850 2.235 1.00 . A A . 63 SER HB2 1 1
7 11184 1 1 63 SER HB3 H 1.623 -16.486 1.892 1.00 . A A . 63 SER HB3 1 1
7 11185 1 1 63 SER HG H 1.590 -17.019 -0.235 1.00 . A A . 63 SER HG 1 1
7 11186 1 1 63 SER N N 3.536 -15.342 0.183 1.00 . A A . 63 SER N 1 1
7 11187 1 1 63 SER O O 4.958 -18.183 1.152 1.00 . A A . 63 SER O 1 1
7 11188 1 1 63 SER OG O 2.105 -17.653 0.286 1.00 . A A . 63 SER OG 1 1
7 11189 1 1 64 ALA C C 8.247 -16.247 2.693 1.00 . A A . 64 ALA C 1 1
7 11190 1 1 64 ALA CA C 7.393 -16.949 1.645 1.00 . A A . 64 ALA CA 1 1
7 11191 1 1 64 ALA CB C 8.091 -16.970 0.291 1.00 . A A . 64 ALA CB 1 1
7 11192 1 1 64 ALA H H 6.051 -15.310 1.641 1.00 . A A . 64 ALA H 1 1
7 11193 1 1 64 ALA HA H 7.225 -17.970 1.958 1.00 . A A . 64 ALA HA 1 1
7 11194 1 1 64 ALA HB1 H 9.050 -17.456 0.387 1.00 . A A . 64 ALA HB1 1 1
7 11195 1 1 64 ALA HB2 H 8.232 -15.958 -0.058 1.00 . A A . 64 ALA HB2 1 1
7 11196 1 1 64 ALA HB3 H 7.482 -17.513 -0.418 1.00 . A A . 64 ALA HB3 1 1
7 11197 1 1 64 ALA N N 6.097 -16.289 1.551 1.00 . A A . 64 ALA N 1 1
7 11198 1 1 64 ALA O O 8.296 -16.669 3.848 1.00 . A A . 64 ALA O 1 1
7 11199 1 1 65 ASP C C 8.550 -13.284 3.751 1.00 . A A . 65 ASP C 1 1
7 11200 1 1 65 ASP CA C 9.567 -14.290 3.247 1.00 . A A . 65 ASP CA 1 1
7 11201 1 1 65 ASP CB C 10.751 -13.569 2.594 1.00 . A A . 65 ASP CB 1 1
7 11202 1 1 65 ASP CG C 11.478 -12.651 3.559 1.00 . A A . 65 ASP CG 1 1
7 11203 1 1 65 ASP H H 8.932 -14.947 1.341 1.00 . A A . 65 ASP H 1 1
7 11204 1 1 65 ASP HA H 9.917 -14.891 4.074 1.00 . A A . 65 ASP HA 1 1
7 11205 1 1 65 ASP HB2 H 11.453 -14.302 2.228 1.00 . A A . 65 ASP HB2 1 1
7 11206 1 1 65 ASP HB3 H 10.391 -12.977 1.765 1.00 . A A . 65 ASP HB3 1 1
7 11207 1 1 65 ASP N N 8.901 -15.166 2.294 1.00 . A A . 65 ASP N 1 1
7 11208 1 1 65 ASP O O 7.766 -12.774 2.951 1.00 . A A . 65 ASP O 1 1
7 11209 1 1 65 ASP OD1 O 12.292 -13.154 4.362 1.00 . A A . 65 ASP OD1 1 1
7 11210 1 1 65 ASP OD2 O 11.239 -11.422 3.526 1.00 . A A . 65 ASP OD2 1 1
7 11211 1 1 66 ASN C C 7.332 -10.881 4.913 1.00 . A A . 66 ASN C 1 1
7 11212 1 1 66 ASN CA C 7.452 -12.214 5.634 1.00 . A A . 66 ASN CA 1 1
7 11213 1 1 66 ASN CB C 7.661 -11.956 7.127 1.00 . A A . 66 ASN CB 1 1
7 11214 1 1 66 ASN CG C 6.377 -11.504 7.803 1.00 . A A . 66 ASN CG 1 1
7 11215 1 1 66 ASN H H 9.228 -13.384 5.637 1.00 . A A . 66 ASN H 1 1
7 11216 1 1 66 ASN HA H 6.528 -12.757 5.502 1.00 . A A . 66 ASN HA 1 1
7 11217 1 1 66 ASN HB2 H 8.001 -12.860 7.606 1.00 . A A . 66 ASN HB2 1 1
7 11218 1 1 66 ASN HB3 H 8.403 -11.183 7.253 1.00 . A A . 66 ASN HB3 1 1
7 11219 1 1 66 ASN HD21 H 6.028 -13.352 8.441 1.00 . A A . 66 ASN HD21 1 1
7 11220 1 1 66 ASN HD22 H 4.858 -12.163 8.898 1.00 . A A . 66 ASN HD22 1 1
7 11221 1 1 66 ASN N N 8.523 -13.026 5.056 1.00 . A A . 66 ASN N 1 1
7 11222 1 1 66 ASN ND2 N 5.683 -12.433 8.441 1.00 . A A . 66 ASN ND2 1 1
7 11223 1 1 66 ASN O O 6.271 -10.546 4.406 1.00 . A A . 66 ASN O 1 1
7 11224 1 1 66 ASN OD1 O 6.014 -10.330 7.761 1.00 . A A . 66 ASN OD1 1 1
7 11225 1 1 67 THR C C 8.365 -8.891 2.690 1.00 . A A . 67 THR C 1 1
7 11226 1 1 67 THR CA C 8.432 -8.824 4.221 1.00 . A A . 67 THR CA 1 1
7 11227 1 1 67 THR CB C 9.673 -8.025 4.655 1.00 . A A . 67 THR CB 1 1
7 11228 1 1 67 THR CG2 C 9.514 -7.511 6.082 1.00 . A A . 67 THR CG2 1 1
7 11229 1 1 67 THR H H 9.272 -10.504 5.195 1.00 . A A . 67 THR H 1 1
7 11230 1 1 67 THR HA H 7.558 -8.298 4.579 1.00 . A A . 67 THR HA 1 1
7 11231 1 1 67 THR HB H 9.781 -7.176 3.997 1.00 . A A . 67 THR HB 1 1
7 11232 1 1 67 THR HG1 H 10.676 -9.593 3.966 1.00 . A A . 67 THR HG1 1 1
7 11233 1 1 67 THR HG21 H 8.658 -6.853 6.136 1.00 . A A . 67 THR HG21 1 1
7 11234 1 1 67 THR HG22 H 10.401 -6.968 6.373 1.00 . A A . 67 THR HG22 1 1
7 11235 1 1 67 THR HG23 H 9.367 -8.347 6.753 1.00 . A A . 67 THR HG23 1 1
7 11236 1 1 67 THR N N 8.433 -10.146 4.833 1.00 . A A . 67 THR N 1 1
7 11237 1 1 67 THR O O 9.192 -8.308 1.990 1.00 . A A . 67 THR O 1 1
7 11238 1 1 67 THR OG1 O 10.847 -8.844 4.559 1.00 . A A . 67 THR OG1 1 1
7 11239 1 1 68 ARG C C 5.708 -9.292 0.419 1.00 . A A . 68 ARG C 1 1
7 11240 1 1 68 ARG CA C 7.140 -9.683 0.746 1.00 . A A . 68 ARG CA 1 1
7 11241 1 1 68 ARG CB C 7.467 -11.077 0.218 1.00 . A A . 68 ARG CB 1 1
7 11242 1 1 68 ARG CD C 9.512 -10.484 -1.116 1.00 . A A . 68 ARG CD 1 1
7 11243 1 1 68 ARG CG C 8.959 -11.309 0.040 1.00 . A A . 68 ARG CG 1 1
7 11244 1 1 68 ARG CZ C 8.220 -10.078 -3.197 1.00 . A A . 68 ARG CZ 1 1
7 11245 1 1 68 ARG H H 6.777 -10.100 2.787 1.00 . A A . 68 ARG H 1 1
7 11246 1 1 68 ARG HA H 7.801 -8.970 0.275 1.00 . A A . 68 ARG HA 1 1
7 11247 1 1 68 ARG HB2 H 7.087 -11.814 0.912 1.00 . A A . 68 ARG HB2 1 1
7 11248 1 1 68 ARG HB3 H 6.986 -11.210 -0.741 1.00 . A A . 68 ARG HB3 1 1
7 11249 1 1 68 ARG HD2 H 9.295 -9.442 -0.938 1.00 . A A . 68 ARG HD2 1 1
7 11250 1 1 68 ARG HD3 H 10.581 -10.626 -1.163 1.00 . A A . 68 ARG HD3 1 1
7 11251 1 1 68 ARG HE H 9.058 -11.819 -2.673 1.00 . A A . 68 ARG HE 1 1
7 11252 1 1 68 ARG HG2 H 9.468 -11.024 0.947 1.00 . A A . 68 ARG HG2 1 1
7 11253 1 1 68 ARG HG3 H 9.131 -12.355 -0.159 1.00 . A A . 68 ARG HG3 1 1
7 11254 1 1 68 ARG HH11 H 8.444 -8.417 -2.051 1.00 . A A . 68 ARG HH11 1 1
7 11255 1 1 68 ARG HH12 H 7.512 -8.200 -3.494 1.00 . A A . 68 ARG HH12 1 1
7 11256 1 1 68 ARG HH21 H 7.845 -11.523 -4.568 1.00 . A A . 68 ARG HH21 1 1
7 11257 1 1 68 ARG HH22 H 7.156 -9.966 -4.930 1.00 . A A . 68 ARG HH22 1 1
7 11258 1 1 68 ARG N N 7.374 -9.604 2.177 1.00 . A A . 68 ARG N 1 1
7 11259 1 1 68 ARG NE N 8.924 -10.883 -2.397 1.00 . A A . 68 ARG NE 1 1
7 11260 1 1 68 ARG NH1 N 8.045 -8.794 -2.887 1.00 . A A . 68 ARG NH1 1 1
7 11261 1 1 68 ARG NH2 N 7.704 -10.559 -4.319 1.00 . A A . 68 ARG NH2 1 1
7 11262 1 1 68 ARG O O 4.747 -9.904 0.895 1.00 . A A . 68 ARG O 1 1
7 11263 1 1 69 MET C C 4.398 -6.956 -2.062 1.00 . A A . 69 MET C 1 1
7 11264 1 1 69 MET CA C 4.308 -7.639 -0.700 1.00 . A A . 69 MET CA 1 1
7 11265 1 1 69 MET CB C 4.001 -6.614 0.389 1.00 . A A . 69 MET CB 1 1
7 11266 1 1 69 MET CE C 3.594 -4.207 2.398 1.00 . A A . 69 MET CE 1 1
7 11267 1 1 69 MET CG C 5.096 -5.571 0.532 1.00 . A A . 69 MET CG 1 1
7 11268 1 1 69 MET H H 6.392 -7.898 -0.824 1.00 . A A . 69 MET H 1 1
7 11269 1 1 69 MET HA H 3.536 -8.402 -0.714 1.00 . A A . 69 MET HA 1 1
7 11270 1 1 69 MET HB2 H 3.076 -6.111 0.147 1.00 . A A . 69 MET HB2 1 1
7 11271 1 1 69 MET HB3 H 3.891 -7.126 1.333 1.00 . A A . 69 MET HB3 1 1
7 11272 1 1 69 MET HE1 H 3.387 -3.532 1.581 1.00 . A A . 69 MET HE1 1 1
7 11273 1 1 69 MET HE2 H 3.552 -3.665 3.331 1.00 . A A . 69 MET HE2 1 1
7 11274 1 1 69 MET HE3 H 2.856 -5.000 2.411 1.00 . A A . 69 MET HE3 1 1
7 11275 1 1 69 MET HG2 H 6.040 -6.025 0.270 1.00 . A A . 69 MET HG2 1 1
7 11276 1 1 69 MET HG3 H 4.887 -4.761 -0.150 1.00 . A A . 69 MET HG3 1 1
7 11277 1 1 69 MET N N 5.586 -8.262 -0.400 1.00 . A A . 69 MET N 1 1
7 11278 1 1 69 MET O O 5.487 -6.561 -2.488 1.00 . A A . 69 MET O 1 1
7 11279 1 1 69 MET SD S 5.223 -4.905 2.196 1.00 . A A . 69 MET SD 1 1
7 11280 1 1 70 GLU C C 1.866 -5.733 -4.438 1.00 . A A . 70 GLU C 1 1
7 11281 1 1 70 GLU CA C 3.253 -6.276 -4.102 1.00 . A A . 70 GLU CA 1 1
7 11282 1 1 70 GLU CB C 3.672 -7.327 -5.151 1.00 . A A . 70 GLU CB 1 1
7 11283 1 1 70 GLU CD C 4.616 -9.627 -5.613 1.00 . A A . 70 GLU CD 1 1
7 11284 1 1 70 GLU CG C 4.039 -8.691 -4.576 1.00 . A A . 70 GLU CG 1 1
7 11285 1 1 70 GLU H H 2.417 -7.114 -2.339 1.00 . A A . 70 GLU H 1 1
7 11286 1 1 70 GLU HA H 3.958 -5.457 -4.127 1.00 . A A . 70 GLU HA 1 1
7 11287 1 1 70 GLU HB2 H 2.859 -7.466 -5.846 1.00 . A A . 70 GLU HB2 1 1
7 11288 1 1 70 GLU HB3 H 4.528 -6.950 -5.692 1.00 . A A . 70 GLU HB3 1 1
7 11289 1 1 70 GLU HG2 H 4.773 -8.549 -3.797 1.00 . A A . 70 GLU HG2 1 1
7 11290 1 1 70 GLU HG3 H 3.152 -9.142 -4.157 1.00 . A A . 70 GLU HG3 1 1
7 11291 1 1 70 GLU N N 3.272 -6.833 -2.751 1.00 . A A . 70 GLU N 1 1
7 11292 1 1 70 GLU O O 0.909 -5.963 -3.707 1.00 . A A . 70 GLU O 1 1
7 11293 1 1 70 GLU OE1 O 5.831 -9.533 -5.888 1.00 . A A . 70 GLU OE1 1 1
7 11294 1 1 70 GLU OE2 O 3.864 -10.466 -6.152 1.00 . A A . 70 GLU OE2 1 1
7 11295 1 1 71 LEU C C 0.332 -4.679 -7.492 1.00 . A A . 71 LEU C 1 1
7 11296 1 1 71 LEU CA C 0.472 -4.498 -5.989 1.00 . A A . 71 LEU CA 1 1
7 11297 1 1 71 LEU CB C 0.282 -3.018 -5.651 1.00 . A A . 71 LEU CB 1 1
7 11298 1 1 71 LEU CD1 C -2.218 -3.289 -5.421 1.00 . A A . 71 LEU CD1 1 1
7 11299 1 1 71 LEU CD2 C -0.789 -3.097 -3.391 1.00 . A A . 71 LEU CD2 1 1
7 11300 1 1 71 LEU CG C -0.963 -2.672 -4.828 1.00 . A A . 71 LEU CG 1 1
7 11301 1 1 71 LEU H H 2.576 -4.753 -6.028 1.00 . A A . 71 LEU H 1 1
7 11302 1 1 71 LEU HA H -0.294 -5.073 -5.494 1.00 . A A . 71 LEU HA 1 1
7 11303 1 1 71 LEU HB2 H 1.149 -2.686 -5.104 1.00 . A A . 71 LEU HB2 1 1
7 11304 1 1 71 LEU HB3 H 0.231 -2.465 -6.578 1.00 . A A . 71 LEU HB3 1 1
7 11305 1 1 71 LEU HD11 H -2.079 -4.352 -5.534 1.00 . A A . 71 LEU HD11 1 1
7 11306 1 1 71 LEU HD12 H -2.414 -2.847 -6.386 1.00 . A A . 71 LEU HD12 1 1
7 11307 1 1 71 LEU HD13 H -3.054 -3.104 -4.762 1.00 . A A . 71 LEU HD13 1 1
7 11308 1 1 71 LEU HD21 H -0.018 -2.495 -2.935 1.00 . A A . 71 LEU HD21 1 1
7 11309 1 1 71 LEU HD22 H -0.503 -4.137 -3.357 1.00 . A A . 71 LEU HD22 1 1
7 11310 1 1 71 LEU HD23 H -1.725 -2.959 -2.861 1.00 . A A . 71 LEU HD23 1 1
7 11311 1 1 71 LEU HG H -1.094 -1.603 -4.837 1.00 . A A . 71 LEU HG 1 1
7 11312 1 1 71 LEU N N 1.764 -4.986 -5.526 1.00 . A A . 71 LEU N 1 1
7 11313 1 1 71 LEU O O 1.250 -4.378 -8.257 1.00 . A A . 71 LEU O 1 1
7 11314 1 1 72 ILE C C -2.391 -4.402 -9.539 1.00 . A A . 72 ILE C 1 1
7 11315 1 1 72 ILE CA C -1.166 -5.264 -9.296 1.00 . A A . 72 ILE CA 1 1
7 11316 1 1 72 ILE CB C -1.344 -6.733 -9.742 1.00 . A A . 72 ILE CB 1 1
7 11317 1 1 72 ILE CD1 C -3.769 -7.265 -10.024 1.00 . A A . 72 ILE CD1 1 1
7 11318 1 1 72 ILE CG1 C -2.566 -7.398 -9.150 1.00 . A A . 72 ILE CG1 1 1
7 11319 1 1 72 ILE CG2 C -0.145 -7.518 -9.318 1.00 . A A . 72 ILE CG2 1 1
7 11320 1 1 72 ILE H H -1.453 -5.532 -7.248 1.00 . A A . 72 ILE H 1 1
7 11321 1 1 72 ILE HA H -0.364 -4.851 -9.863 1.00 . A A . 72 ILE HA 1 1
7 11322 1 1 72 ILE HB H -1.407 -6.751 -10.807 1.00 . A A . 72 ILE HB 1 1
7 11323 1 1 72 ILE HD11 H -4.660 -7.462 -9.446 1.00 . A A . 72 ILE HD11 1 1
7 11324 1 1 72 ILE HD12 H -3.698 -7.969 -10.838 1.00 . A A . 72 ILE HD12 1 1
7 11325 1 1 72 ILE HD13 H -3.792 -6.256 -10.415 1.00 . A A . 72 ILE HD13 1 1
7 11326 1 1 72 ILE HG12 H -2.366 -8.450 -9.012 1.00 . A A . 72 ILE HG12 1 1
7 11327 1 1 72 ILE HG13 H -2.780 -6.946 -8.197 1.00 . A A . 72 ILE HG13 1 1
7 11328 1 1 72 ILE HG21 H -0.233 -8.533 -9.672 1.00 . A A . 72 ILE HG21 1 1
7 11329 1 1 72 ILE HG22 H -0.113 -7.516 -8.238 1.00 . A A . 72 ILE HG22 1 1
7 11330 1 1 72 ILE HG23 H 0.745 -7.059 -9.715 1.00 . A A . 72 ILE HG23 1 1
7 11331 1 1 72 ILE N N -0.817 -5.188 -7.903 1.00 . A A . 72 ILE N 1 1
7 11332 1 1 72 ILE O O -3.424 -4.573 -8.897 1.00 . A A . 72 ILE O 1 1
7 11333 1 1 73 ILE C C -3.461 -2.182 -12.138 1.00 . A A . 73 ILE C 1 1
7 11334 1 1 73 ILE CA C -3.293 -2.441 -10.633 1.00 . A A . 73 ILE CA 1 1
7 11335 1 1 73 ILE CB C -3.047 -1.135 -9.828 1.00 . A A . 73 ILE CB 1 1
7 11336 1 1 73 ILE CD1 C -2.011 0.606 -11.328 1.00 . A A . 73 ILE CD1 1 1
7 11337 1 1 73 ILE CG1 C -1.775 -0.416 -10.248 1.00 . A A . 73 ILE CG1 1 1
7 11338 1 1 73 ILE CG2 C -2.975 -1.429 -8.347 1.00 . A A . 73 ILE CG2 1 1
7 11339 1 1 73 ILE H H -1.391 -3.303 -10.867 1.00 . A A . 73 ILE H 1 1
7 11340 1 1 73 ILE HA H -4.207 -2.883 -10.270 1.00 . A A . 73 ILE HA 1 1
7 11341 1 1 73 ILE HB H -3.889 -0.483 -10.000 1.00 . A A . 73 ILE HB 1 1
7 11342 1 1 73 ILE HD11 H -1.120 1.195 -11.476 1.00 . A A . 73 ILE HD11 1 1
7 11343 1 1 73 ILE HD12 H -2.837 1.248 -11.035 1.00 . A A . 73 ILE HD12 1 1
7 11344 1 1 73 ILE HD13 H -2.268 0.095 -12.246 1.00 . A A . 73 ILE HD13 1 1
7 11345 1 1 73 ILE HG12 H -1.361 0.094 -9.389 1.00 . A A . 73 ILE HG12 1 1
7 11346 1 1 73 ILE HG13 H -1.064 -1.139 -10.611 1.00 . A A . 73 ILE HG13 1 1
7 11347 1 1 73 ILE HG21 H -3.205 -0.532 -7.793 1.00 . A A . 73 ILE HG21 1 1
7 11348 1 1 73 ILE HG22 H -1.970 -1.751 -8.099 1.00 . A A . 73 ILE HG22 1 1
7 11349 1 1 73 ILE HG23 H -3.680 -2.206 -8.094 1.00 . A A . 73 ILE HG23 1 1
7 11350 1 1 73 ILE N N -2.236 -3.401 -10.393 1.00 . A A . 73 ILE N 1 1
7 11351 1 1 73 ILE O O -2.721 -2.754 -12.941 1.00 . A A . 73 ILE O 1 1
7 11352 1 1 74 PRO C C -3.786 -0.368 -14.754 1.00 . A A . 74 PRO C 1 1
7 11353 1 1 74 PRO CA C -4.788 -1.192 -13.956 1.00 . A A . 74 PRO CA 1 1
7 11354 1 1 74 PRO CB C -6.140 -0.485 -13.904 1.00 . A A . 74 PRO CB 1 1
7 11355 1 1 74 PRO CD C -5.208 -0.426 -11.696 1.00 . A A . 74 PRO CD 1 1
7 11356 1 1 74 PRO CG C -6.185 0.225 -12.597 1.00 . A A . 74 PRO CG 1 1
7 11357 1 1 74 PRO HA H -4.906 -2.154 -14.428 1.00 . A A . 74 PRO HA 1 1
7 11358 1 1 74 PRO HB2 H -6.208 0.210 -14.719 1.00 . A A . 74 PRO HB2 1 1
7 11359 1 1 74 PRO HB3 H -6.929 -1.214 -13.977 1.00 . A A . 74 PRO HB3 1 1
7 11360 1 1 74 PRO HD2 H -4.577 0.333 -11.294 1.00 . A A . 74 PRO HD2 1 1
7 11361 1 1 74 PRO HD3 H -5.705 -0.962 -10.907 1.00 . A A . 74 PRO HD3 1 1
7 11362 1 1 74 PRO HG2 H -5.896 1.251 -12.722 1.00 . A A . 74 PRO HG2 1 1
7 11363 1 1 74 PRO HG3 H -7.178 0.164 -12.178 1.00 . A A . 74 PRO HG3 1 1
7 11364 1 1 74 PRO N N -4.429 -1.335 -12.551 1.00 . A A . 74 PRO N 1 1
7 11365 1 1 74 PRO O O -3.209 0.598 -14.250 1.00 . A A . 74 PRO O 1 1
7 11366 1 1 75 GLY C C -1.244 -0.454 -16.741 1.00 . A A . 75 GLY C 1 1
7 11367 1 1 75 GLY CA C -2.691 -0.033 -16.879 1.00 . A A . 75 GLY CA 1 1
7 11368 1 1 75 GLY H H -4.014 -1.586 -16.322 1.00 . A A . 75 GLY H 1 1
7 11369 1 1 75 GLY HA2 H -3.005 -0.191 -17.899 1.00 . A A . 75 GLY HA2 1 1
7 11370 1 1 75 GLY HA3 H -2.770 1.020 -16.649 1.00 . A A . 75 GLY HA3 1 1
7 11371 1 1 75 GLY N N -3.572 -0.770 -15.998 1.00 . A A . 75 GLY N 1 1
7 11372 1 1 75 GLY O O -0.572 -0.732 -17.735 1.00 . A A . 75 GLY O 1 1
7 11373 1 1 76 GLU C C 0.766 -1.660 -13.964 1.00 . A A . 76 GLU C 1 1
7 11374 1 1 76 GLU CA C 0.627 -0.837 -15.243 1.00 . A A . 76 GLU CA 1 1
7 11375 1 1 76 GLU CB C 1.455 0.452 -15.153 1.00 . A A . 76 GLU CB 1 1
7 11376 1 1 76 GLU CD C 1.735 2.729 -14.091 1.00 . A A . 76 GLU CD 1 1
7 11377 1 1 76 GLU CG C 0.872 1.492 -14.205 1.00 . A A . 76 GLU CG 1 1
7 11378 1 1 76 GLU H H -1.371 -0.343 -14.752 1.00 . A A . 76 GLU H 1 1
7 11379 1 1 76 GLU HA H 0.990 -1.425 -16.072 1.00 . A A . 76 GLU HA 1 1
7 11380 1 1 76 GLU HB2 H 2.449 0.204 -14.812 1.00 . A A . 76 GLU HB2 1 1
7 11381 1 1 76 GLU HB3 H 1.522 0.893 -16.137 1.00 . A A . 76 GLU HB3 1 1
7 11382 1 1 76 GLU HG2 H -0.102 1.784 -14.567 1.00 . A A . 76 GLU HG2 1 1
7 11383 1 1 76 GLU HG3 H 0.772 1.049 -13.224 1.00 . A A . 76 GLU HG3 1 1
7 11384 1 1 76 GLU N N -0.766 -0.515 -15.508 1.00 . A A . 76 GLU N 1 1
7 11385 1 1 76 GLU O O 1.105 -1.138 -12.899 1.00 . A A . 76 GLU O 1 1
7 11386 1 1 76 GLU OE1 O 2.734 2.697 -13.345 1.00 . A A . 76 GLU OE1 1 1
7 11387 1 1 76 GLU OE2 O 1.414 3.742 -14.743 1.00 . A A . 76 GLU OE2 1 1
7 11388 1 1 77 GLN C C 2.035 -4.286 -12.681 1.00 . A A . 77 GLN C 1 1
7 11389 1 1 77 GLN CA C 0.602 -3.821 -12.903 1.00 . A A . 77 GLN CA 1 1
7 11390 1 1 77 GLN CB C -0.325 -5.030 -13.045 1.00 . A A . 77 GLN CB 1 1
7 11391 1 1 77 GLN CD C -0.938 -7.056 -14.413 1.00 . A A . 77 GLN CD 1 1
7 11392 1 1 77 GLN CG C -0.229 -5.720 -14.394 1.00 . A A . 77 GLN CG 1 1
7 11393 1 1 77 GLN H H 0.270 -3.335 -14.938 1.00 . A A . 77 GLN H 1 1
7 11394 1 1 77 GLN HA H 0.291 -3.248 -12.047 1.00 . A A . 77 GLN HA 1 1
7 11395 1 1 77 GLN HB2 H -0.074 -5.751 -12.281 1.00 . A A . 77 GLN HB2 1 1
7 11396 1 1 77 GLN HB3 H -1.346 -4.708 -12.901 1.00 . A A . 77 GLN HB3 1 1
7 11397 1 1 77 GLN HE21 H 0.741 -7.978 -13.892 1.00 . A A . 77 GLN HE21 1 1
7 11398 1 1 77 GLN HE22 H -0.639 -8.997 -14.109 1.00 . A A . 77 GLN HE22 1 1
7 11399 1 1 77 GLN HG2 H -0.672 -5.080 -15.140 1.00 . A A . 77 GLN HG2 1 1
7 11400 1 1 77 GLN HG3 H 0.813 -5.875 -14.627 1.00 . A A . 77 GLN HG3 1 1
7 11401 1 1 77 GLN N N 0.509 -2.954 -14.065 1.00 . A A . 77 GLN N 1 1
7 11402 1 1 77 GLN NE2 N -0.207 -8.116 -14.108 1.00 . A A . 77 GLN NE2 1 1
7 11403 1 1 77 GLN O O 2.489 -5.256 -13.282 1.00 . A A . 77 GLN O 1 1
7 11404 1 1 77 GLN OE1 O -2.130 -7.134 -14.708 1.00 . A A . 77 GLN OE1 1 1
7 11405 1 1 78 HIS C C 4.542 -3.127 -10.220 1.00 . A A . 78 HIS C 1 1
7 11406 1 1 78 HIS CA C 4.066 -3.998 -11.373 1.00 . A A . 78 HIS CA 1 1
7 11407 1 1 78 HIS CB C 5.087 -3.989 -12.536 1.00 . A A . 78 HIS CB 1 1
7 11408 1 1 78 HIS CD2 C 5.815 -1.559 -13.142 1.00 . A A . 78 HIS CD2 1 1
7 11409 1 1 78 HIS CE1 C 4.774 -1.382 -15.057 1.00 . A A . 78 HIS CE1 1 1
7 11410 1 1 78 HIS CG C 5.153 -2.723 -13.350 1.00 . A A . 78 HIS CG 1 1
7 11411 1 1 78 HIS H H 2.351 -2.765 -11.430 1.00 . A A . 78 HIS H 1 1
7 11412 1 1 78 HIS HA H 3.978 -5.010 -11.006 1.00 . A A . 78 HIS HA 1 1
7 11413 1 1 78 HIS HB2 H 6.071 -4.161 -12.131 1.00 . A A . 78 HIS HB2 1 1
7 11414 1 1 78 HIS HB3 H 4.846 -4.800 -13.210 1.00 . A A . 78 HIS HB3 1 1
7 11415 1 1 78 HIS HD1 H 3.958 -3.263 -15.003 1.00 . A A . 78 HIS HD1 1 1
7 11416 1 1 78 HIS HD2 H 6.428 -1.316 -12.285 1.00 . A A . 78 HIS HD2 1 1
7 11417 1 1 78 HIS HE1 H 4.404 -0.991 -15.992 1.00 . A A . 78 HIS HE1 1 1
7 11418 1 1 78 HIS HE2 H 5.751 0.224 -14.249 1.00 . A A . 78 HIS HE2 1 1
7 11419 1 1 78 HIS N N 2.737 -3.588 -11.802 1.00 . A A . 78 HIS N 1 1
7 11420 1 1 78 HIS ND1 N 4.511 -2.578 -14.562 1.00 . A A . 78 HIS ND1 1 1
7 11421 1 1 78 HIS NE2 N 5.561 -0.744 -14.217 1.00 . A A . 78 HIS NE2 1 1
7 11422 1 1 78 HIS O O 5.188 -2.102 -10.410 1.00 . A A . 78 HIS O 1 1
7 11423 1 1 79 PHE C C 5.231 -3.917 -6.873 1.00 . A A . 79 PHE C 1 1
7 11424 1 1 79 PHE CA C 4.674 -2.878 -7.819 1.00 . A A . 79 PHE CA 1 1
7 11425 1 1 79 PHE CB C 3.548 -2.075 -7.150 1.00 . A A . 79 PHE CB 1 1
7 11426 1 1 79 PHE CD1 C 3.770 0.333 -7.813 1.00 . A A . 79 PHE CD1 1 1
7 11427 1 1 79 PHE CD2 C 2.091 -0.982 -8.880 1.00 . A A . 79 PHE CD2 1 1
7 11428 1 1 79 PHE CE1 C 3.391 1.431 -8.562 1.00 . A A . 79 PHE CE1 1 1
7 11429 1 1 79 PHE CE2 C 1.709 0.112 -9.633 1.00 . A A . 79 PHE CE2 1 1
7 11430 1 1 79 PHE CG C 3.124 -0.884 -7.962 1.00 . A A . 79 PHE CG 1 1
7 11431 1 1 79 PHE CZ C 2.359 1.321 -9.473 1.00 . A A . 79 PHE CZ 1 1
7 11432 1 1 79 PHE H H 3.582 -4.302 -8.927 1.00 . A A . 79 PHE H 1 1
7 11433 1 1 79 PHE HA H 5.468 -2.205 -8.106 1.00 . A A . 79 PHE HA 1 1
7 11434 1 1 79 PHE HB2 H 2.682 -2.714 -7.014 1.00 . A A . 79 PHE HB2 1 1
7 11435 1 1 79 PHE HB3 H 3.878 -1.723 -6.180 1.00 . A A . 79 PHE HB3 1 1
7 11436 1 1 79 PHE HD1 H 4.576 0.422 -7.100 1.00 . A A . 79 PHE HD1 1 1
7 11437 1 1 79 PHE HD2 H 1.580 -1.925 -9.005 1.00 . A A . 79 PHE HD2 1 1
7 11438 1 1 79 PHE HE1 H 3.901 2.375 -8.435 1.00 . A A . 79 PHE HE1 1 1
7 11439 1 1 79 PHE HE2 H 0.902 0.023 -10.346 1.00 . A A . 79 PHE HE2 1 1
7 11440 1 1 79 PHE HZ H 2.062 2.176 -10.060 1.00 . A A . 79 PHE HZ 1 1
7 11441 1 1 79 PHE N N 4.191 -3.537 -9.016 1.00 . A A . 79 PHE N 1 1
7 11442 1 1 79 PHE O O 4.491 -4.555 -6.135 1.00 . A A . 79 PHE O 1 1
7 11443 1 1 80 TYR C C 7.959 -4.331 -4.983 1.00 . A A . 80 TYR C 1 1
7 11444 1 1 80 TYR CA C 7.208 -5.065 -6.071 1.00 . A A . 80 TYR CA 1 1
7 11445 1 1 80 TYR CB C 8.171 -5.918 -6.899 1.00 . A A . 80 TYR CB 1 1
7 11446 1 1 80 TYR CD1 C 6.467 -7.179 -8.271 1.00 . A A . 80 TYR CD1 1 1
7 11447 1 1 80 TYR CD2 C 8.147 -5.942 -9.424 1.00 . A A . 80 TYR CD2 1 1
7 11448 1 1 80 TYR CE1 C 5.922 -7.570 -9.479 1.00 . A A . 80 TYR CE1 1 1
7 11449 1 1 80 TYR CE2 C 7.604 -6.326 -10.636 1.00 . A A . 80 TYR CE2 1 1
7 11450 1 1 80 TYR CG C 7.588 -6.361 -8.224 1.00 . A A . 80 TYR CG 1 1
7 11451 1 1 80 TYR CZ C 6.494 -7.142 -10.657 1.00 . A A . 80 TYR CZ 1 1
7 11452 1 1 80 TYR H H 7.077 -3.538 -7.523 1.00 . A A . 80 TYR H 1 1
7 11453 1 1 80 TYR HA H 6.457 -5.700 -5.622 1.00 . A A . 80 TYR HA 1 1
7 11454 1 1 80 TYR HB2 H 9.063 -5.347 -7.100 1.00 . A A . 80 TYR HB2 1 1
7 11455 1 1 80 TYR HB3 H 8.433 -6.802 -6.337 1.00 . A A . 80 TYR HB3 1 1
7 11456 1 1 80 TYR HD1 H 6.020 -7.514 -7.346 1.00 . A A . 80 TYR HD1 1 1
7 11457 1 1 80 TYR HD2 H 9.020 -5.306 -9.404 1.00 . A A . 80 TYR HD2 1 1
7 11458 1 1 80 TYR HE1 H 5.051 -8.208 -9.495 1.00 . A A . 80 TYR HE1 1 1
7 11459 1 1 80 TYR HE2 H 8.053 -5.991 -11.558 1.00 . A A . 80 TYR HE2 1 1
7 11460 1 1 80 TYR HH H 6.645 -7.808 -12.458 1.00 . A A . 80 TYR HH 1 1
7 11461 1 1 80 TYR N N 6.540 -4.089 -6.911 1.00 . A A . 80 TYR N 1 1
7 11462 1 1 80 TYR O O 8.854 -3.535 -5.266 1.00 . A A . 80 TYR O 1 1
7 11463 1 1 80 TYR OH O 5.945 -7.522 -11.860 1.00 . A A . 80 TYR OH 1 1
7 11464 1 1 81 MET C C 8.363 -4.640 -1.410 1.00 . A A . 81 MET C 1 1
7 11465 1 1 81 MET CA C 8.123 -3.789 -2.656 1.00 . A A . 81 MET CA 1 1
7 11466 1 1 81 MET CB C 7.165 -2.633 -2.358 1.00 . A A . 81 MET CB 1 1
7 11467 1 1 81 MET CE C 3.087 -2.631 -1.608 1.00 . A A . 81 MET CE 1 1
7 11468 1 1 81 MET CG C 5.787 -3.066 -1.918 1.00 . A A . 81 MET CG 1 1
7 11469 1 1 81 MET H H 6.959 -5.302 -3.559 1.00 . A A . 81 MET H 1 1
7 11470 1 1 81 MET HA H 9.063 -3.374 -2.983 1.00 . A A . 81 MET HA 1 1
7 11471 1 1 81 MET HB2 H 7.591 -2.028 -1.573 1.00 . A A . 81 MET HB2 1 1
7 11472 1 1 81 MET HB3 H 7.060 -2.029 -3.245 1.00 . A A . 81 MET HB3 1 1
7 11473 1 1 81 MET HE1 H 2.881 -3.538 -2.158 1.00 . A A . 81 MET HE1 1 1
7 11474 1 1 81 MET HE2 H 2.241 -1.961 -1.679 1.00 . A A . 81 MET HE2 1 1
7 11475 1 1 81 MET HE3 H 3.274 -2.870 -0.567 1.00 . A A . 81 MET HE3 1 1
7 11476 1 1 81 MET HG2 H 5.529 -3.986 -2.415 1.00 . A A . 81 MET HG2 1 1
7 11477 1 1 81 MET HG3 H 5.810 -3.226 -0.855 1.00 . A A . 81 MET HG3 1 1
7 11478 1 1 81 MET N N 7.593 -4.577 -3.745 1.00 . A A . 81 MET N 1 1
7 11479 1 1 81 MET O O 8.069 -5.838 -1.386 1.00 . A A . 81 MET O 1 1
7 11480 1 1 81 MET SD S 4.532 -1.832 -2.294 1.00 . A A . 81 MET SD 1 1
7 11481 1 1 82 LYS C C 8.871 -3.631 1.977 1.00 . A A . 82 LYS C 1 1
7 11482 1 1 82 LYS CA C 9.206 -4.633 0.882 1.00 . A A . 82 LYS CA 1 1
7 11483 1 1 82 LYS CB C 10.690 -5.027 0.947 1.00 . A A . 82 LYS CB 1 1
7 11484 1 1 82 LYS CD C 12.569 -6.063 2.284 1.00 . A A . 82 LYS CD 1 1
7 11485 1 1 82 LYS CE C 13.037 -6.958 1.145 1.00 . A A . 82 LYS CE 1 1
7 11486 1 1 82 LYS CG C 11.074 -5.784 2.210 1.00 . A A . 82 LYS CG 1 1
7 11487 1 1 82 LYS H H 9.109 -3.041 -0.492 1.00 . A A . 82 LYS H 1 1
7 11488 1 1 82 LYS HA H 8.584 -5.509 0.987 1.00 . A A . 82 LYS HA 1 1
7 11489 1 1 82 LYS HB2 H 10.919 -5.652 0.097 1.00 . A A . 82 LYS HB2 1 1
7 11490 1 1 82 LYS HB3 H 11.290 -4.130 0.893 1.00 . A A . 82 LYS HB3 1 1
7 11491 1 1 82 LYS HD2 H 13.102 -5.127 2.230 1.00 . A A . 82 LYS HD2 1 1
7 11492 1 1 82 LYS HD3 H 12.787 -6.549 3.223 1.00 . A A . 82 LYS HD3 1 1
7 11493 1 1 82 LYS HE2 H 12.433 -7.852 1.136 1.00 . A A . 82 LYS HE2 1 1
7 11494 1 1 82 LYS HE3 H 12.907 -6.428 0.213 1.00 . A A . 82 LYS HE3 1 1
7 11495 1 1 82 LYS HG2 H 10.788 -5.195 3.069 1.00 . A A . 82 LYS HG2 1 1
7 11496 1 1 82 LYS HG3 H 10.541 -6.724 2.226 1.00 . A A . 82 LYS HG3 1 1
7 11497 1 1 82 LYS HZ1 H 14.596 -7.935 2.132 1.00 . A A . 82 LYS HZ1 1 1
7 11498 1 1 82 LYS HZ2 H 15.060 -6.491 1.387 1.00 . A A . 82 LYS HZ2 1 1
7 11499 1 1 82 LYS HZ3 H 14.781 -7.873 0.454 1.00 . A A . 82 LYS HZ3 1 1
7 11500 1 1 82 LYS N N 8.910 -4.000 -0.393 1.00 . A A . 82 LYS N 1 1
7 11501 1 1 82 LYS NZ N 14.467 -7.340 1.289 1.00 . A A . 82 LYS NZ 1 1
7 11502 1 1 82 LYS O O 8.820 -2.440 1.715 1.00 . A A . 82 LYS O 1 1
7 11503 1 1 83 ALA C C 9.409 -2.909 5.199 1.00 . A A . 83 ALA C 1 1
7 11504 1 1 83 ALA CA C 8.266 -3.146 4.234 1.00 . A A . 83 ALA CA 1 1
7 11505 1 1 83 ALA CB C 7.031 -3.615 4.973 1.00 . A A . 83 ALA CB 1 1
7 11506 1 1 83 ALA H H 8.695 -5.035 3.379 1.00 . A A . 83 ALA H 1 1
7 11507 1 1 83 ALA HA H 8.025 -2.206 3.761 1.00 . A A . 83 ALA HA 1 1
7 11508 1 1 83 ALA HB1 H 6.905 -3.029 5.881 1.00 . A A . 83 ALA HB1 1 1
7 11509 1 1 83 ALA HB2 H 7.137 -4.659 5.228 1.00 . A A . 83 ALA HB2 1 1
7 11510 1 1 83 ALA HB3 H 6.163 -3.482 4.338 1.00 . A A . 83 ALA HB3 1 1
7 11511 1 1 83 ALA N N 8.628 -4.078 3.186 1.00 . A A . 83 ALA N 1 1
7 11512 1 1 83 ALA O O 10.349 -3.701 5.284 1.00 . A A . 83 ALA O 1 1
7 11513 1 1 84 VAL C C 10.483 -2.513 7.959 1.00 . A A . 84 VAL C 1 1
7 11514 1 1 84 VAL CA C 10.244 -1.396 6.942 1.00 . A A . 84 VAL CA 1 1
7 11515 1 1 84 VAL CB C 9.711 -0.130 7.629 1.00 . A A . 84 VAL CB 1 1
7 11516 1 1 84 VAL CG1 C 9.871 -0.163 9.136 1.00 . A A . 84 VAL CG1 1 1
7 11517 1 1 84 VAL CG2 C 10.335 1.095 7.023 1.00 . A A . 84 VAL CG2 1 1
7 11518 1 1 84 VAL H H 8.551 -1.192 5.717 1.00 . A A . 84 VAL H 1 1
7 11519 1 1 84 VAL HA H 11.166 -1.146 6.468 1.00 . A A . 84 VAL HA 1 1
7 11520 1 1 84 VAL HB H 8.676 -0.072 7.419 1.00 . A A . 84 VAL HB 1 1
7 11521 1 1 84 VAL HG11 H 9.597 0.794 9.550 1.00 . A A . 84 VAL HG11 1 1
7 11522 1 1 84 VAL HG12 H 10.895 -0.392 9.388 1.00 . A A . 84 VAL HG12 1 1
7 11523 1 1 84 VAL HG13 H 9.216 -0.928 9.535 1.00 . A A . 84 VAL HG13 1 1
7 11524 1 1 84 VAL HG21 H 11.403 1.070 7.169 1.00 . A A . 84 VAL HG21 1 1
7 11525 1 1 84 VAL HG22 H 9.920 1.972 7.490 1.00 . A A . 84 VAL HG22 1 1
7 11526 1 1 84 VAL HG23 H 10.108 1.105 5.965 1.00 . A A . 84 VAL HG23 1 1
7 11527 1 1 84 VAL N N 9.302 -1.792 5.908 1.00 . A A . 84 VAL N 1 1
7 11528 1 1 84 VAL O O 11.574 -2.649 8.517 1.00 . A A . 84 VAL O 1 1
7 11529 1 1 85 ASN C C 8.436 -5.422 8.697 1.00 . A A . 85 ASN C 1 1
7 11530 1 1 85 ASN CA C 9.511 -4.424 9.099 1.00 . A A . 85 ASN CA 1 1
7 11531 1 1 85 ASN CB C 9.301 -3.935 10.540 1.00 . A A . 85 ASN CB 1 1
7 11532 1 1 85 ASN CG C 9.944 -4.840 11.580 1.00 . A A . 85 ASN CG 1 1
7 11533 1 1 85 ASN H H 8.639 -3.170 7.656 1.00 . A A . 85 ASN H 1 1
7 11534 1 1 85 ASN HA H 10.480 -4.895 9.011 1.00 . A A . 85 ASN HA 1 1
7 11535 1 1 85 ASN HB2 H 9.725 -2.948 10.641 1.00 . A A . 85 ASN HB2 1 1
7 11536 1 1 85 ASN HB3 H 8.241 -3.886 10.741 1.00 . A A . 85 ASN HB3 1 1
7 11537 1 1 85 ASN HD21 H 10.157 -3.300 12.818 1.00 . A A . 85 ASN HD21 1 1
7 11538 1 1 85 ASN HD22 H 10.734 -4.822 13.400 1.00 . A A . 85 ASN HD22 1 1
7 11539 1 1 85 ASN N N 9.459 -3.314 8.169 1.00 . A A . 85 ASN N 1 1
7 11540 1 1 85 ASN ND2 N 10.316 -4.265 12.712 1.00 . A A . 85 ASN ND2 1 1
7 11541 1 1 85 ASN O O 7.767 -5.218 7.683 1.00 . A A . 85 ASN O 1 1
7 11542 1 1 85 ASN OD1 O 10.107 -6.040 11.368 1.00 . A A . 85 ASN OD1 1 1
7 11543 1 1 86 ALA C C 5.883 -7.163 9.228 1.00 . A A . 86 ALA C 1 1
7 11544 1 1 86 ALA CA C 7.339 -7.529 9.033 1.00 . A A . 86 ALA CA 1 1
7 11545 1 1 86 ALA CB C 7.658 -8.819 9.739 1.00 . A A . 86 ALA CB 1 1
7 11546 1 1 86 ALA H H 8.722 -6.555 10.316 1.00 . A A . 86 ALA H 1 1
7 11547 1 1 86 ALA HA H 7.499 -7.674 7.985 1.00 . A A . 86 ALA HA 1 1
7 11548 1 1 86 ALA HB1 H 8.718 -9.004 9.682 1.00 . A A . 86 ALA HB1 1 1
7 11549 1 1 86 ALA HB2 H 7.123 -9.624 9.257 1.00 . A A . 86 ALA HB2 1 1
7 11550 1 1 86 ALA HB3 H 7.354 -8.744 10.769 1.00 . A A . 86 ALA HB3 1 1
7 11551 1 1 86 ALA N N 8.244 -6.476 9.458 1.00 . A A . 86 ALA N 1 1
7 11552 1 1 86 ALA O O 5.074 -7.314 8.314 1.00 . A A . 86 ALA O 1 1
7 11553 1 1 87 ALA C C 3.949 -4.929 9.864 1.00 . A A . 87 ALA C 1 1
7 11554 1 1 87 ALA CA C 4.181 -6.219 10.622 1.00 . A A . 87 ALA CA 1 1
7 11555 1 1 87 ALA CB C 3.899 -6.021 12.078 1.00 . A A . 87 ALA CB 1 1
7 11556 1 1 87 ALA H H 6.194 -6.631 11.128 1.00 . A A . 87 ALA H 1 1
7 11557 1 1 87 ALA HA H 3.509 -6.977 10.245 1.00 . A A . 87 ALA HA 1 1
7 11558 1 1 87 ALA HB1 H 2.826 -5.961 12.224 1.00 . A A . 87 ALA HB1 1 1
7 11559 1 1 87 ALA HB2 H 4.368 -5.101 12.391 1.00 . A A . 87 ALA HB2 1 1
7 11560 1 1 87 ALA HB3 H 4.300 -6.847 12.640 1.00 . A A . 87 ALA HB3 1 1
7 11561 1 1 87 ALA N N 5.535 -6.677 10.401 1.00 . A A . 87 ALA N 1 1
7 11562 1 1 87 ALA O O 2.826 -4.479 9.694 1.00 . A A . 87 ALA O 1 1
7 11563 1 1 88 GLU C C 4.374 -3.689 7.203 1.00 . A A . 88 GLU C 1 1
7 11564 1 1 88 GLU CA C 4.956 -3.195 8.516 1.00 . A A . 88 GLU CA 1 1
7 11565 1 1 88 GLU CB C 6.331 -2.568 8.284 1.00 . A A . 88 GLU CB 1 1
7 11566 1 1 88 GLU CD C 5.631 -0.135 8.241 1.00 . A A . 88 GLU CD 1 1
7 11567 1 1 88 GLU CG C 6.299 -1.271 7.494 1.00 . A A . 88 GLU CG 1 1
7 11568 1 1 88 GLU H H 5.910 -4.681 9.725 1.00 . A A . 88 GLU H 1 1
7 11569 1 1 88 GLU HA H 4.292 -2.460 8.939 1.00 . A A . 88 GLU HA 1 1
7 11570 1 1 88 GLU HB2 H 6.791 -2.373 9.226 1.00 . A A . 88 GLU HB2 1 1
7 11571 1 1 88 GLU HB3 H 6.941 -3.269 7.749 1.00 . A A . 88 GLU HB3 1 1
7 11572 1 1 88 GLU HG2 H 7.317 -0.979 7.261 1.00 . A A . 88 GLU HG2 1 1
7 11573 1 1 88 GLU HG3 H 5.754 -1.450 6.580 1.00 . A A . 88 GLU HG3 1 1
7 11574 1 1 88 GLU N N 5.036 -4.333 9.429 1.00 . A A . 88 GLU N 1 1
7 11575 1 1 88 GLU O O 3.524 -3.043 6.588 1.00 . A A . 88 GLU O 1 1
7 11576 1 1 88 GLU OE1 O 5.898 0.028 9.447 1.00 . A A . 88 GLU OE1 1 1
7 11577 1 1 88 GLU OE2 O 4.845 0.611 7.621 1.00 . A A . 88 GLU OE2 1 1
7 11578 1 1 89 ARG C C 2.818 -5.854 5.856 1.00 . A A . 89 ARG C 1 1
7 11579 1 1 89 ARG CA C 4.294 -5.548 5.632 1.00 . A A . 89 ARG CA 1 1
7 11580 1 1 89 ARG CB C 5.113 -6.820 5.367 1.00 . A A . 89 ARG CB 1 1
7 11581 1 1 89 ARG CD C 3.881 -8.957 4.916 1.00 . A A . 89 ARG CD 1 1
7 11582 1 1 89 ARG CG C 4.552 -7.741 4.298 1.00 . A A . 89 ARG CG 1 1
7 11583 1 1 89 ARG CZ C 3.177 -11.219 4.227 1.00 . A A . 89 ARG CZ 1 1
7 11584 1 1 89 ARG H H 5.545 -5.310 7.325 1.00 . A A . 89 ARG H 1 1
7 11585 1 1 89 ARG HA H 4.390 -4.880 4.789 1.00 . A A . 89 ARG HA 1 1
7 11586 1 1 89 ARG HB2 H 6.108 -6.530 5.063 1.00 . A A . 89 ARG HB2 1 1
7 11587 1 1 89 ARG HB3 H 5.185 -7.381 6.288 1.00 . A A . 89 ARG HB3 1 1
7 11588 1 1 89 ARG HD2 H 4.528 -9.358 5.682 1.00 . A A . 89 ARG HD2 1 1
7 11589 1 1 89 ARG HD3 H 2.946 -8.648 5.361 1.00 . A A . 89 ARG HD3 1 1
7 11590 1 1 89 ARG HE H 3.810 -9.784 2.985 1.00 . A A . 89 ARG HE 1 1
7 11591 1 1 89 ARG HG2 H 3.825 -7.198 3.713 1.00 . A A . 89 ARG HG2 1 1
7 11592 1 1 89 ARG HG3 H 5.357 -8.071 3.658 1.00 . A A . 89 ARG HG3 1 1
7 11593 1 1 89 ARG HH11 H 2.989 -10.848 6.215 1.00 . A A . 89 ARG HH11 1 1
7 11594 1 1 89 ARG HH12 H 2.550 -12.450 5.712 1.00 . A A . 89 ARG HH12 1 1
7 11595 1 1 89 ARG HH21 H 3.274 -11.903 2.325 1.00 . A A . 89 ARG HH21 1 1
7 11596 1 1 89 ARG HH22 H 2.707 -13.049 3.493 1.00 . A A . 89 ARG HH22 1 1
7 11597 1 1 89 ARG N N 4.827 -4.872 6.804 1.00 . A A . 89 ARG N 1 1
7 11598 1 1 89 ARG NE N 3.615 -9.999 3.924 1.00 . A A . 89 ARG NE 1 1
7 11599 1 1 89 ARG NH1 N 2.882 -11.531 5.486 1.00 . A A . 89 ARG NH1 1 1
7 11600 1 1 89 ARG NH2 N 3.043 -12.130 3.271 1.00 . A A . 89 ARG NH2 1 1
7 11601 1 1 89 ARG O O 1.983 -5.622 4.986 1.00 . A A . 89 ARG O 1 1
7 11602 1 1 90 GLN C C 0.312 -5.355 7.358 1.00 . A A . 90 GLN C 1 1
7 11603 1 1 90 GLN CA C 1.172 -6.591 7.506 1.00 . A A . 90 GLN CA 1 1
7 11604 1 1 90 GLN CB C 1.331 -7.014 8.957 1.00 . A A . 90 GLN CB 1 1
7 11605 1 1 90 GLN CD C -0.362 -5.965 10.533 1.00 . A A . 90 GLN CD 1 1
7 11606 1 1 90 GLN CG C 0.100 -7.213 9.796 1.00 . A A . 90 GLN CG 1 1
7 11607 1 1 90 GLN H H 3.248 -6.555 7.678 1.00 . A A . 90 GLN H 1 1
7 11608 1 1 90 GLN HA H 0.747 -7.393 6.926 1.00 . A A . 90 GLN HA 1 1
7 11609 1 1 90 GLN HB2 H 1.870 -7.937 8.963 1.00 . A A . 90 GLN HB2 1 1
7 11610 1 1 90 GLN HB3 H 1.937 -6.274 9.453 1.00 . A A . 90 GLN HB3 1 1
7 11611 1 1 90 GLN HE21 H -2.186 -6.718 10.729 1.00 . A A . 90 GLN HE21 1 1
7 11612 1 1 90 GLN HE22 H -1.941 -5.146 11.409 1.00 . A A . 90 GLN HE22 1 1
7 11613 1 1 90 GLN HG2 H -0.705 -7.582 9.181 1.00 . A A . 90 GLN HG2 1 1
7 11614 1 1 90 GLN HG3 H 0.365 -7.935 10.522 1.00 . A A . 90 GLN HG3 1 1
7 11615 1 1 90 GLN N N 2.519 -6.344 7.052 1.00 . A A . 90 GLN N 1 1
7 11616 1 1 90 GLN NE2 N -1.621 -5.939 10.929 1.00 . A A . 90 GLN NE2 1 1
7 11617 1 1 90 GLN O O -0.645 -5.360 6.599 1.00 . A A . 90 GLN O 1 1
7 11618 1 1 90 GLN OE1 O 0.424 -5.065 10.808 1.00 . A A . 90 GLN OE1 1 1
7 11619 1 1 91 ARG C C -0.498 -2.639 6.675 1.00 . A A . 91 ARG C 1 1
7 11620 1 1 91 ARG CA C 0.066 -3.016 8.042 1.00 . A A . 91 ARG CA 1 1
7 11621 1 1 91 ARG CB C 1.121 -2.022 8.462 1.00 . A A . 91 ARG CB 1 1
7 11622 1 1 91 ARG CD C 2.376 -0.918 10.300 1.00 . A A . 91 ARG CD 1 1
7 11623 1 1 91 ARG CG C 1.167 -1.755 9.935 1.00 . A A . 91 ARG CG 1 1
7 11624 1 1 91 ARG CZ C 3.257 0.316 12.253 1.00 . A A . 91 ARG CZ 1 1
7 11625 1 1 91 ARG H H 1.455 -4.427 8.688 1.00 . A A . 91 ARG H 1 1
7 11626 1 1 91 ARG HA H -0.731 -2.999 8.764 1.00 . A A . 91 ARG HA 1 1
7 11627 1 1 91 ARG HB2 H 2.082 -2.392 8.165 1.00 . A A . 91 ARG HB2 1 1
7 11628 1 1 91 ARG HB3 H 0.936 -1.109 7.965 1.00 . A A . 91 ARG HB3 1 1
7 11629 1 1 91 ARG HD2 H 3.265 -1.491 10.091 1.00 . A A . 91 ARG HD2 1 1
7 11630 1 1 91 ARG HD3 H 2.369 -0.030 9.690 1.00 . A A . 91 ARG HD3 1 1
7 11631 1 1 91 ARG HE H 1.683 -0.920 12.286 1.00 . A A . 91 ARG HE 1 1
7 11632 1 1 91 ARG HG2 H 0.285 -1.221 10.189 1.00 . A A . 91 ARG HG2 1 1
7 11633 1 1 91 ARG HG3 H 1.203 -2.693 10.471 1.00 . A A . 91 ARG HG3 1 1
7 11634 1 1 91 ARG HH11 H 4.292 0.631 10.533 1.00 . A A . 91 ARG HH11 1 1
7 11635 1 1 91 ARG HH12 H 4.874 1.487 11.925 1.00 . A A . 91 ARG HH12 1 1
7 11636 1 1 91 ARG HH21 H 2.459 0.221 14.118 1.00 . A A . 91 ARG HH21 1 1
7 11637 1 1 91 ARG HH22 H 3.838 1.264 13.951 1.00 . A A . 91 ARG HH22 1 1
7 11638 1 1 91 ARG N N 0.696 -4.316 8.076 1.00 . A A . 91 ARG N 1 1
7 11639 1 1 91 ARG NE N 2.380 -0.530 11.711 1.00 . A A . 91 ARG NE 1 1
7 11640 1 1 91 ARG NH1 N 4.216 0.855 11.512 1.00 . A A . 91 ARG NH1 1 1
7 11641 1 1 91 ARG NH2 N 3.178 0.623 13.543 1.00 . A A . 91 ARG NH2 1 1
7 11642 1 1 91 ARG O O -1.634 -2.168 6.573 1.00 . A A . 91 ARG O 1 1
7 11643 1 1 92 TRP C C -1.203 -3.490 3.780 1.00 . A A . 92 TRP C 1 1
7 11644 1 1 92 TRP CA C -0.151 -2.521 4.294 1.00 . A A . 92 TRP CA 1 1
7 11645 1 1 92 TRP CB C 1.041 -2.471 3.370 1.00 . A A . 92 TRP CB 1 1
7 11646 1 1 92 TRP CD1 C 3.059 -1.147 4.239 1.00 . A A . 92 TRP CD1 1 1
7 11647 1 1 92 TRP CD2 C 1.537 0.082 3.165 1.00 . A A . 92 TRP CD2 1 1
7 11648 1 1 92 TRP CE2 C 2.581 0.926 3.576 1.00 . A A . 92 TRP CE2 1 1
7 11649 1 1 92 TRP CE3 C 0.460 0.629 2.474 1.00 . A A . 92 TRP CE3 1 1
7 11650 1 1 92 TRP CG C 1.867 -1.241 3.581 1.00 . A A . 92 TRP CG 1 1
7 11651 1 1 92 TRP CH2 C 1.506 2.801 2.635 1.00 . A A . 92 TRP CH2 1 1
7 11652 1 1 92 TRP CZ2 C 2.577 2.290 3.317 1.00 . A A . 92 TRP CZ2 1 1
7 11653 1 1 92 TRP CZ3 C 0.451 1.981 2.216 1.00 . A A . 92 TRP CZ3 1 1
7 11654 1 1 92 TRP H H 1.189 -3.206 5.765 1.00 . A A . 92 TRP H 1 1
7 11655 1 1 92 TRP HA H -0.596 -1.538 4.322 1.00 . A A . 92 TRP HA 1 1
7 11656 1 1 92 TRP HB2 H 1.664 -3.334 3.553 1.00 . A A . 92 TRP HB2 1 1
7 11657 1 1 92 TRP HB3 H 0.699 -2.487 2.354 1.00 . A A . 92 TRP HB3 1 1
7 11658 1 1 92 TRP HD1 H 3.571 -1.979 4.690 1.00 . A A . 92 TRP HD1 1 1
7 11659 1 1 92 TRP HE1 H 4.336 0.472 4.629 1.00 . A A . 92 TRP HE1 1 1
7 11660 1 1 92 TRP HE3 H -0.361 0.013 2.155 1.00 . A A . 92 TRP HE3 1 1
7 11661 1 1 92 TRP HH2 H 1.460 3.856 2.414 1.00 . A A . 92 TRP HH2 1 1
7 11662 1 1 92 TRP HZ2 H 3.384 2.935 3.636 1.00 . A A . 92 TRP HZ2 1 1
7 11663 1 1 92 TRP HZ3 H -0.378 2.418 1.678 1.00 . A A . 92 TRP HZ3 1 1
7 11664 1 1 92 TRP N N 0.286 -2.840 5.632 1.00 . A A . 92 TRP N 1 1
7 11665 1 1 92 TRP NE1 N 3.500 0.153 4.230 1.00 . A A . 92 TRP NE1 1 1
7 11666 1 1 92 TRP O O -2.276 -3.053 3.375 1.00 . A A . 92 TRP O 1 1
7 11667 1 1 93 LEU C C -3.191 -5.608 4.103 1.00 . A A . 93 LEU C 1 1
7 11668 1 1 93 LEU CA C -1.873 -5.791 3.355 1.00 . A A . 93 LEU CA 1 1
7 11669 1 1 93 LEU CB C -1.326 -7.177 3.640 1.00 . A A . 93 LEU CB 1 1
7 11670 1 1 93 LEU CD1 C 0.732 -6.459 2.268 1.00 . A A . 93 LEU CD1 1 1
7 11671 1 1 93 LEU CD2 C 0.863 -8.308 3.938 1.00 . A A . 93 LEU CD2 1 1
7 11672 1 1 93 LEU CG C -0.024 -7.598 2.941 1.00 . A A . 93 LEU CG 1 1
7 11673 1 1 93 LEU H H -0.037 -5.117 4.117 1.00 . A A . 93 LEU H 1 1
7 11674 1 1 93 LEU HA H -2.022 -5.676 2.300 1.00 . A A . 93 LEU HA 1 1
7 11675 1 1 93 LEU HB2 H -1.169 -7.247 4.696 1.00 . A A . 93 LEU HB2 1 1
7 11676 1 1 93 LEU HB3 H -2.085 -7.888 3.366 1.00 . A A . 93 LEU HB3 1 1
7 11677 1 1 93 LEU HD11 H 0.085 -5.970 1.554 1.00 . A A . 93 LEU HD11 1 1
7 11678 1 1 93 LEU HD12 H 1.597 -6.854 1.758 1.00 . A A . 93 LEU HD12 1 1
7 11679 1 1 93 LEU HD13 H 1.049 -5.746 3.014 1.00 . A A . 93 LEU HD13 1 1
7 11680 1 1 93 LEU HD21 H 1.053 -7.656 4.781 1.00 . A A . 93 LEU HD21 1 1
7 11681 1 1 93 LEU HD22 H 1.800 -8.564 3.465 1.00 . A A . 93 LEU HD22 1 1
7 11682 1 1 93 LEU HD23 H 0.374 -9.207 4.281 1.00 . A A . 93 LEU HD23 1 1
7 11683 1 1 93 LEU HG H -0.267 -8.291 2.181 1.00 . A A . 93 LEU HG 1 1
7 11684 1 1 93 LEU N N -0.918 -4.797 3.802 1.00 . A A . 93 LEU N 1 1
7 11685 1 1 93 LEU O O -4.283 -5.768 3.550 1.00 . A A . 93 LEU O 1 1
7 11686 1 1 94 VAL C C -5.011 -3.853 5.767 1.00 . A A . 94 VAL C 1 1
7 11687 1 1 94 VAL CA C -4.129 -4.980 6.269 1.00 . A A . 94 VAL CA 1 1
7 11688 1 1 94 VAL CB C -3.527 -4.628 7.629 1.00 . A A . 94 VAL CB 1 1
7 11689 1 1 94 VAL CG1 C -4.537 -3.989 8.524 1.00 . A A . 94 VAL CG1 1 1
7 11690 1 1 94 VAL CG2 C -2.968 -5.872 8.285 1.00 . A A . 94 VAL CG2 1 1
7 11691 1 1 94 VAL H H -2.139 -5.149 5.727 1.00 . A A . 94 VAL H 1 1
7 11692 1 1 94 VAL HA H -4.713 -5.860 6.384 1.00 . A A . 94 VAL HA 1 1
7 11693 1 1 94 VAL HB H -2.720 -3.930 7.472 1.00 . A A . 94 VAL HB 1 1
7 11694 1 1 94 VAL HG11 H -5.304 -4.709 8.752 1.00 . A A . 94 VAL HG11 1 1
7 11695 1 1 94 VAL HG12 H -4.965 -3.143 8.016 1.00 . A A . 94 VAL HG12 1 1
7 11696 1 1 94 VAL HG13 H -4.046 -3.669 9.428 1.00 . A A . 94 VAL HG13 1 1
7 11697 1 1 94 VAL HG21 H -3.784 -6.488 8.631 1.00 . A A . 94 VAL HG21 1 1
7 11698 1 1 94 VAL HG22 H -2.348 -5.588 9.128 1.00 . A A . 94 VAL HG22 1 1
7 11699 1 1 94 VAL HG23 H -2.374 -6.424 7.572 1.00 . A A . 94 VAL HG23 1 1
7 11700 1 1 94 VAL N N -3.046 -5.249 5.370 1.00 . A A . 94 VAL N 1 1
7 11701 1 1 94 VAL O O -6.211 -4.028 5.597 1.00 . A A . 94 VAL O 1 1
7 11702 1 1 95 ALA C C -5.669 -1.678 3.684 1.00 . A A . 95 ALA C 1 1
7 11703 1 1 95 ALA CA C -5.126 -1.526 5.094 1.00 . A A . 95 ALA CA 1 1
7 11704 1 1 95 ALA CB C -4.231 -0.308 5.176 1.00 . A A . 95 ALA CB 1 1
7 11705 1 1 95 ALA H H -3.428 -2.680 5.622 1.00 . A A . 95 ALA H 1 1
7 11706 1 1 95 ALA HA H -5.952 -1.380 5.775 1.00 . A A . 95 ALA HA 1 1
7 11707 1 1 95 ALA HB1 H -3.530 -0.434 5.990 1.00 . A A . 95 ALA HB1 1 1
7 11708 1 1 95 ALA HB2 H -4.838 0.575 5.353 1.00 . A A . 95 ALA HB2 1 1
7 11709 1 1 95 ALA HB3 H -3.690 -0.192 4.244 1.00 . A A . 95 ALA HB3 1 1
7 11710 1 1 95 ALA N N -4.400 -2.716 5.517 1.00 . A A . 95 ALA N 1 1
7 11711 1 1 95 ALA O O -6.812 -1.318 3.402 1.00 . A A . 95 ALA O 1 1
7 11712 1 1 96 LEU C C -6.492 -3.286 1.348 1.00 . A A . 96 LEU C 1 1
7 11713 1 1 96 LEU CA C -5.217 -2.446 1.429 1.00 . A A . 96 LEU CA 1 1
7 11714 1 1 96 LEU CB C -4.053 -3.118 0.703 1.00 . A A . 96 LEU CB 1 1
7 11715 1 1 96 LEU CD1 C -1.607 -3.007 0.125 1.00 . A A . 96 LEU CD1 1 1
7 11716 1 1 96 LEU CD2 C -3.106 -1.106 -0.433 1.00 . A A . 96 LEU CD2 1 1
7 11717 1 1 96 LEU CG C -2.826 -2.220 0.553 1.00 . A A . 96 LEU CG 1 1
7 11718 1 1 96 LEU H H -3.925 -2.439 3.086 1.00 . A A . 96 LEU H 1 1
7 11719 1 1 96 LEU HA H -5.399 -1.478 0.975 1.00 . A A . 96 LEU HA 1 1
7 11720 1 1 96 LEU HB2 H -3.768 -4.001 1.259 1.00 . A A . 96 LEU HB2 1 1
7 11721 1 1 96 LEU HB3 H -4.380 -3.418 -0.278 1.00 . A A . 96 LEU HB3 1 1
7 11722 1 1 96 LEU HD11 H -0.815 -2.319 -0.130 1.00 . A A . 96 LEU HD11 1 1
7 11723 1 1 96 LEU HD12 H -1.852 -3.614 -0.733 1.00 . A A . 96 LEU HD12 1 1
7 11724 1 1 96 LEU HD13 H -1.286 -3.639 0.941 1.00 . A A . 96 LEU HD13 1 1
7 11725 1 1 96 LEU HD21 H -2.223 -0.494 -0.533 1.00 . A A . 96 LEU HD21 1 1
7 11726 1 1 96 LEU HD22 H -3.921 -0.502 -0.061 1.00 . A A . 96 LEU HD22 1 1
7 11727 1 1 96 LEU HD23 H -3.373 -1.526 -1.401 1.00 . A A . 96 LEU HD23 1 1
7 11728 1 1 96 LEU HG H -2.608 -1.765 1.509 1.00 . A A . 96 LEU HG 1 1
7 11729 1 1 96 LEU N N -4.837 -2.209 2.805 1.00 . A A . 96 LEU N 1 1
7 11730 1 1 96 LEU O O -7.483 -2.857 0.762 1.00 . A A . 96 LEU O 1 1
7 11731 1 1 97 GLY C C -8.692 -4.812 3.016 1.00 . A A . 97 GLY C 1 1
7 11732 1 1 97 GLY CA C -7.704 -5.264 1.969 1.00 . A A . 97 GLY CA 1 1
7 11733 1 1 97 GLY H H -5.684 -4.779 2.427 1.00 . A A . 97 GLY H 1 1
7 11734 1 1 97 GLY HA2 H -8.161 -5.172 0.996 1.00 . A A . 97 GLY HA2 1 1
7 11735 1 1 97 GLY HA3 H -7.485 -6.303 2.139 1.00 . A A . 97 GLY HA3 1 1
7 11736 1 1 97 GLY N N -6.494 -4.461 1.972 1.00 . A A . 97 GLY N 1 1
7 11737 1 1 97 GLY O O -9.753 -5.373 3.118 1.00 . A A . 97 GLY O 1 1
7 11738 1 1 98 SER C C -10.365 -2.522 3.993 1.00 . A A . 98 SER C 1 1
7 11739 1 1 98 SER CA C -9.294 -3.264 4.772 1.00 . A A . 98 SER CA 1 1
7 11740 1 1 98 SER CB C -8.595 -2.321 5.752 1.00 . A A . 98 SER CB 1 1
7 11741 1 1 98 SER H H -7.419 -3.490 3.806 1.00 . A A . 98 SER H 1 1
7 11742 1 1 98 SER HA H -9.750 -4.072 5.317 1.00 . A A . 98 SER HA 1 1
7 11743 1 1 98 SER HB2 H -7.848 -2.872 6.304 1.00 . A A . 98 SER HB2 1 1
7 11744 1 1 98 SER HB3 H -8.118 -1.533 5.196 1.00 . A A . 98 SER HB3 1 1
7 11745 1 1 98 SER HG H -9.121 -0.916 7.012 1.00 . A A . 98 SER HG 1 1
7 11746 1 1 98 SER N N -8.337 -3.833 3.831 1.00 . A A . 98 SER N 1 1
7 11747 1 1 98 SER O O -11.562 -2.617 4.283 1.00 . A A . 98 SER O 1 1
7 11748 1 1 98 SER OG O -9.503 -1.742 6.673 1.00 . A A . 98 SER OG 1 1
7 11749 1 1 99 SER C C -11.401 -2.070 1.066 1.00 . A A . 99 SER C 1 1
7 11750 1 1 99 SER CA C -10.815 -1.099 2.093 1.00 . A A . 99 SER CA 1 1
7 11751 1 1 99 SER CB C -10.052 0.040 1.405 1.00 . A A . 99 SER CB 1 1
7 11752 1 1 99 SER H H -8.952 -1.752 2.820 1.00 . A A . 99 SER H 1 1
7 11753 1 1 99 SER HA H -11.616 -0.686 2.687 1.00 . A A . 99 SER HA 1 1
7 11754 1 1 99 SER HB2 H -9.489 0.587 2.145 1.00 . A A . 99 SER HB2 1 1
7 11755 1 1 99 SER HB3 H -9.375 -0.375 0.676 1.00 . A A . 99 SER HB3 1 1
7 11756 1 1 99 SER HG H -11.370 1.484 1.416 1.00 . A A . 99 SER HG 1 1
7 11757 1 1 99 SER N N -9.920 -1.808 2.975 1.00 . A A . 99 SER N 1 1
7 11758 1 1 99 SER O O -12.594 -2.016 0.750 1.00 . A A . 99 SER O 1 1
7 11759 1 1 99 SER OG O -10.930 0.935 0.754 1.00 . A A . 99 SER OG 1 1
7 11760 1 1 100 LYS C C -11.633 -5.187 0.121 1.00 . A A . 100 LYS C 1 1
7 11761 1 1 100 LYS CA C -10.971 -3.934 -0.453 1.00 . A A . 100 LYS CA 1 1
7 11762 1 1 100 LYS CB C -9.779 -4.375 -1.295 1.00 . A A . 100 LYS CB 1 1
7 11763 1 1 100 LYS CD C -9.068 -5.953 -3.075 1.00 . A A . 100 LYS CD 1 1
7 11764 1 1 100 LYS CE C -9.272 -6.105 -4.547 1.00 . A A . 100 LYS CE 1 1
7 11765 1 1 100 LYS CG C -10.184 -5.120 -2.530 1.00 . A A . 100 LYS CG 1 1
7 11766 1 1 100 LYS H H -9.649 -3.035 0.937 1.00 . A A . 100 LYS H 1 1
7 11767 1 1 100 LYS HA H -11.672 -3.436 -1.091 1.00 . A A . 100 LYS HA 1 1
7 11768 1 1 100 LYS HB2 H -9.214 -3.514 -1.616 1.00 . A A . 100 LYS HB2 1 1
7 11769 1 1 100 LYS HB3 H -9.155 -5.013 -0.704 1.00 . A A . 100 LYS HB3 1 1
7 11770 1 1 100 LYS HD2 H -8.127 -5.455 -2.891 1.00 . A A . 100 LYS HD2 1 1
7 11771 1 1 100 LYS HD3 H -9.076 -6.925 -2.607 1.00 . A A . 100 LYS HD3 1 1
7 11772 1 1 100 LYS HE2 H -10.324 -6.275 -4.737 1.00 . A A . 100 LYS HE2 1 1
7 11773 1 1 100 LYS HE3 H -8.969 -5.176 -5.005 1.00 . A A . 100 LYS HE3 1 1
7 11774 1 1 100 LYS HG2 H -11.018 -5.764 -2.298 1.00 . A A . 100 LYS HG2 1 1
7 11775 1 1 100 LYS HG3 H -10.485 -4.405 -3.282 1.00 . A A . 100 LYS HG3 1 1
7 11776 1 1 100 LYS HZ1 H -7.567 -7.309 -4.620 1.00 . A A . 100 LYS HZ1 1 1
7 11777 1 1 100 LYS HZ2 H -8.300 -7.048 -6.125 1.00 . A A . 100 LYS HZ2 1 1
7 11778 1 1 100 LYS HZ3 H -9.003 -8.115 -5.015 1.00 . A A . 100 LYS HZ3 1 1
7 11779 1 1 100 LYS N N -10.566 -2.994 0.588 1.00 . A A . 100 LYS N 1 1
7 11780 1 1 100 LYS NZ N -8.482 -7.223 -5.114 1.00 . A A . 100 LYS NZ 1 1
7 11781 1 1 100 LYS O O -11.995 -6.094 -0.620 1.00 . A A . 100 LYS O 1 1
7 11782 1 1 101 ALA C C -13.706 -6.813 1.536 1.00 . A A . 101 ALA C 1 1
7 11783 1 1 101 ALA CA C -12.301 -6.479 2.042 1.00 . A A . 101 ALA CA 1 1
7 11784 1 1 101 ALA CB C -12.304 -6.358 3.549 1.00 . A A . 101 ALA CB 1 1
7 11785 1 1 101 ALA H H -11.541 -4.497 1.990 1.00 . A A . 101 ALA H 1 1
7 11786 1 1 101 ALA HA H -11.616 -7.281 1.775 1.00 . A A . 101 ALA HA 1 1
7 11787 1 1 101 ALA HB1 H -12.693 -7.266 3.982 1.00 . A A . 101 ALA HB1 1 1
7 11788 1 1 101 ALA HB2 H -12.918 -5.521 3.842 1.00 . A A . 101 ALA HB2 1 1
7 11789 1 1 101 ALA HB3 H -11.279 -6.203 3.886 1.00 . A A . 101 ALA HB3 1 1
7 11790 1 1 101 ALA N N -11.788 -5.259 1.426 1.00 . A A . 101 ALA N 1 1
7 11791 1 1 101 ALA O O -14.140 -7.964 1.579 1.00 . A A . 101 ALA O 1 1
7 11792 1 1 102 CYS C C -15.692 -6.007 -1.031 1.00 . A A . 102 CYS C 1 1
7 11793 1 1 102 CYS CA C -15.743 -5.958 0.502 1.00 . A A . 102 CYS CA 1 1
7 11794 1 1 102 CYS CB C -16.637 -4.802 0.973 1.00 . A A . 102 CYS CB 1 1
7 11795 1 1 102 CYS H H -14.000 -4.900 1.050 1.00 . A A . 102 CYS H 1 1
7 11796 1 1 102 CYS HA H -16.135 -6.888 0.880 1.00 . A A . 102 CYS HA 1 1
7 11797 1 1 102 CYS HB2 H -16.637 -4.777 2.051 1.00 . A A . 102 CYS HB2 1 1
7 11798 1 1 102 CYS HB3 H -16.231 -3.872 0.598 1.00 . A A . 102 CYS HB3 1 1
7 11799 1 1 102 CYS HG H -18.385 -5.578 -0.710 1.00 . A A . 102 CYS HG 1 1
7 11800 1 1 102 CYS N N -14.402 -5.791 1.047 1.00 . A A . 102 CYS N 1 1
7 11801 1 1 102 CYS O O -16.720 -6.033 -1.709 1.00 . A A . 102 CYS O 1 1
7 11802 1 1 102 CYS SG S -18.360 -4.904 0.434 1.00 . A A . 102 CYS SG 1 1
7 11803 1 1 103 LEU C C -13.697 -7.317 -3.489 1.00 . A A . 103 LEU C 1 1
7 11804 1 1 103 LEU CA C -14.241 -5.980 -3.001 1.00 . A A . 103 LEU CA 1 1
7 11805 1 1 103 LEU CB C -13.246 -4.866 -3.318 1.00 . A A . 103 LEU CB 1 1
7 11806 1 1 103 LEU CD1 C -14.771 -3.065 -2.502 1.00 . A A . 103 LEU CD1 1 1
7 11807 1 1 103 LEU CD2 C -12.689 -2.481 -3.733 1.00 . A A . 103 LEU CD2 1 1
7 11808 1 1 103 LEU CG C -13.813 -3.492 -3.598 1.00 . A A . 103 LEU CG 1 1
7 11809 1 1 103 LEU H H -13.703 -6.080 -0.961 1.00 . A A . 103 LEU H 1 1
7 11810 1 1 103 LEU HA H -15.168 -5.768 -3.490 1.00 . A A . 103 LEU HA 1 1
7 11811 1 1 103 LEU HB2 H -12.628 -4.759 -2.475 1.00 . A A . 103 LEU HB2 1 1
7 11812 1 1 103 LEU HB3 H -12.632 -5.166 -4.158 1.00 . A A . 103 LEU HB3 1 1
7 11813 1 1 103 LEU HD11 H -14.255 -3.078 -1.552 1.00 . A A . 103 LEU HD11 1 1
7 11814 1 1 103 LEU HD12 H -15.607 -3.748 -2.467 1.00 . A A . 103 LEU HD12 1 1
7 11815 1 1 103 LEU HD13 H -15.129 -2.066 -2.703 1.00 . A A . 103 LEU HD13 1 1
7 11816 1 1 103 LEU HD21 H -12.105 -2.707 -4.613 1.00 . A A . 103 LEU HD21 1 1
7 11817 1 1 103 LEU HD22 H -12.055 -2.529 -2.860 1.00 . A A . 103 LEU HD22 1 1
7 11818 1 1 103 LEU HD23 H -13.105 -1.490 -3.819 1.00 . A A . 103 LEU HD23 1 1
7 11819 1 1 103 LEU HG H -14.338 -3.526 -4.516 1.00 . A A . 103 LEU HG 1 1
7 11820 1 1 103 LEU N N -14.479 -6.022 -1.561 1.00 . A A . 103 LEU N 1 1
7 11821 1 1 103 LEU O O -12.570 -7.691 -3.162 1.00 . A A . 103 LEU O 1 1
7 11822 1 1 104 THR C C -13.427 -9.271 -6.110 1.00 . A A . 104 THR C 1 1
7 11823 1 1 104 THR CA C -14.092 -9.350 -4.739 1.00 . A A . 104 THR CA 1 1
7 11824 1 1 104 THR CB C -15.295 -10.308 -4.815 1.00 . A A . 104 THR CB 1 1
7 11825 1 1 104 THR CG2 C -15.825 -10.623 -3.423 1.00 . A A . 104 THR CG2 1 1
7 11826 1 1 104 THR H H -15.371 -7.680 -4.521 1.00 . A A . 104 THR H 1 1
7 11827 1 1 104 THR HA H -13.385 -9.756 -4.034 1.00 . A A . 104 THR HA 1 1
7 11828 1 1 104 THR HB H -14.971 -11.229 -5.275 1.00 . A A . 104 THR HB 1 1
7 11829 1 1 104 THR HG1 H -16.156 -9.892 -6.554 1.00 . A A . 104 THR HG1 1 1
7 11830 1 1 104 THR HG21 H -15.043 -11.077 -2.834 1.00 . A A . 104 THR HG21 1 1
7 11831 1 1 104 THR HG22 H -16.658 -11.306 -3.502 1.00 . A A . 104 THR HG22 1 1
7 11832 1 1 104 THR HG23 H -16.152 -9.711 -2.948 1.00 . A A . 104 THR HG23 1 1
7 11833 1 1 104 THR N N -14.494 -8.036 -4.264 1.00 . A A . 104 THR N 1 1
7 11834 1 1 104 THR O O -12.509 -10.035 -6.408 1.00 . A A . 104 THR O 1 1
7 11835 1 1 104 THR OG1 O -16.342 -9.729 -5.611 1.00 . A A . 104 THR OG1 1 1
7 11836 1 1 105 ASP C C -12.938 -6.860 -8.664 1.00 . A A . 105 ASP C 1 1
7 11837 1 1 105 ASP CA C -13.420 -8.261 -8.317 1.00 . A A . 105 ASP CA 1 1
7 11838 1 1 105 ASP CB C -14.542 -8.668 -9.281 1.00 . A A . 105 ASP CB 1 1
7 11839 1 1 105 ASP CG C -14.995 -10.101 -9.094 1.00 . A A . 105 ASP CG 1 1
7 11840 1 1 105 ASP H H -14.547 -7.693 -6.613 1.00 . A A . 105 ASP H 1 1
7 11841 1 1 105 ASP HA H -12.597 -8.950 -8.430 1.00 . A A . 105 ASP HA 1 1
7 11842 1 1 105 ASP HB2 H -15.387 -8.021 -9.127 1.00 . A A . 105 ASP HB2 1 1
7 11843 1 1 105 ASP HB3 H -14.193 -8.550 -10.293 1.00 . A A . 105 ASP HB3 1 1
7 11844 1 1 105 ASP N N -13.885 -8.341 -6.937 1.00 . A A . 105 ASP N 1 1
7 11845 1 1 105 ASP O O -11.745 -6.629 -8.871 1.00 . A A . 105 ASP O 1 1
7 11846 1 1 105 ASP OD1 O -15.865 -10.348 -8.229 1.00 . A A . 105 ASP OD1 1 1
7 11847 1 1 105 ASP OD2 O -14.497 -10.986 -9.818 1.00 . A A . 105 ASP OD2 1 1
7 11848 1 1 106 THR C C -14.590 -3.600 -8.518 1.00 . A A . 106 THR C 1 1
7 11849 1 1 106 THR CA C -13.580 -4.562 -9.137 1.00 . A A . 106 THR CA 1 1
7 11850 1 1 106 THR CB C -13.624 -4.424 -10.676 1.00 . A A . 106 THR CB 1 1
7 11851 1 1 106 THR CG2 C -13.272 -3.010 -11.116 1.00 . A A . 106 THR CG2 1 1
7 11852 1 1 106 THR H H -14.800 -6.163 -8.506 1.00 . A A . 106 THR H 1 1
7 11853 1 1 106 THR HA H -12.588 -4.311 -8.794 1.00 . A A . 106 THR HA 1 1
7 11854 1 1 106 THR HB H -14.624 -4.652 -11.014 1.00 . A A . 106 THR HB 1 1
7 11855 1 1 106 THR HG1 H -12.097 -5.676 -10.603 1.00 . A A . 106 THR HG1 1 1
7 11856 1 1 106 THR HG21 H -13.389 -2.926 -12.187 1.00 . A A . 106 THR HG21 1 1
7 11857 1 1 106 THR HG22 H -12.250 -2.794 -10.849 1.00 . A A . 106 THR HG22 1 1
7 11858 1 1 106 THR HG23 H -13.929 -2.306 -10.626 1.00 . A A . 106 THR HG23 1 1
7 11859 1 1 106 THR N N -13.875 -5.927 -8.735 1.00 . A A . 106 THR N 1 1
7 11860 1 1 106 THR O O -15.798 -3.811 -8.624 1.00 . A A . 106 THR O 1 1
7 11861 1 1 106 THR OG1 O -12.707 -5.350 -11.277 1.00 . A A . 106 THR OG1 1 1
7 11862 1 1 107 ARG C C -15.745 -0.803 -8.297 1.00 . A A . 107 ARG C 1 1
7 11863 1 1 107 ARG CA C -14.957 -1.564 -7.239 1.00 . A A . 107 ARG CA 1 1
7 11864 1 1 107 ARG CB C -14.139 -0.580 -6.408 1.00 . A A . 107 ARG CB 1 1
7 11865 1 1 107 ARG CD C -14.151 1.366 -4.814 1.00 . A A . 107 ARG CD 1 1
7 11866 1 1 107 ARG CG C -14.995 0.424 -5.654 1.00 . A A . 107 ARG CG 1 1
7 11867 1 1 107 ARG CZ C -12.487 3.154 -5.127 1.00 . A A . 107 ARG CZ 1 1
7 11868 1 1 107 ARG H H -13.117 -2.470 -7.773 1.00 . A A . 107 ARG H 1 1
7 11869 1 1 107 ARG HA H -15.650 -2.081 -6.593 1.00 . A A . 107 ARG HA 1 1
7 11870 1 1 107 ARG HB2 H -13.550 -1.129 -5.696 1.00 . A A . 107 ARG HB2 1 1
7 11871 1 1 107 ARG HB3 H -13.477 -0.037 -7.061 1.00 . A A . 107 ARG HB3 1 1
7 11872 1 1 107 ARG HD2 H -14.808 1.957 -4.192 1.00 . A A . 107 ARG HD2 1 1
7 11873 1 1 107 ARG HD3 H -13.499 0.778 -4.185 1.00 . A A . 107 ARG HD3 1 1
7 11874 1 1 107 ARG HE H -13.448 2.206 -6.607 1.00 . A A . 107 ARG HE 1 1
7 11875 1 1 107 ARG HG2 H -15.561 1.005 -6.365 1.00 . A A . 107 ARG HG2 1 1
7 11876 1 1 107 ARG HG3 H -15.672 -0.113 -5.006 1.00 . A A . 107 ARG HG3 1 1
7 11877 1 1 107 ARG HH11 H -12.840 2.658 -3.199 1.00 . A A . 107 ARG HH11 1 1
7 11878 1 1 107 ARG HH12 H -11.666 3.914 -3.432 1.00 . A A . 107 ARG HH12 1 1
7 11879 1 1 107 ARG HH21 H -11.929 3.887 -6.933 1.00 . A A . 107 ARG HH21 1 1
7 11880 1 1 107 ARG HH22 H -11.175 4.634 -5.557 1.00 . A A . 107 ARG HH22 1 1
7 11881 1 1 107 ARG N N -14.091 -2.563 -7.855 1.00 . A A . 107 ARG N 1 1
7 11882 1 1 107 ARG NE N -13.340 2.264 -5.630 1.00 . A A . 107 ARG NE 1 1
7 11883 1 1 107 ARG NH1 N -12.321 3.251 -3.815 1.00 . A A . 107 ARG NH1 1 1
7 11884 1 1 107 ARG NH2 N -11.806 3.951 -5.936 1.00 . A A . 107 ARG NH2 1 1
7 11885 1 1 107 ARG O O -15.175 -0.317 -9.274 1.00 . A A . 107 ARG O 1 1
7 11886 1 1 108 THR C C -19.228 0.400 -8.360 1.00 . A A . 108 THR C 1 1
7 11887 1 1 108 THR CA C -17.905 0.011 -9.024 1.00 . A A . 108 THR CA 1 1
7 11888 1 1 108 THR CB C -18.136 -0.804 -10.308 1.00 . A A . 108 THR CB 1 1
7 11889 1 1 108 THR CG2 C -18.613 -2.220 -10.013 1.00 . A A . 108 THR CG2 1 1
7 11890 1 1 108 THR H H -17.448 -1.123 -7.307 1.00 . A A . 108 THR H 1 1
7 11891 1 1 108 THR HA H -17.382 0.906 -9.313 1.00 . A A . 108 THR HA 1 1
7 11892 1 1 108 THR HB H -17.188 -0.860 -10.809 1.00 . A A . 108 THR HB 1 1
7 11893 1 1 108 THR HG1 H -19.953 -0.205 -10.806 1.00 . A A . 108 THR HG1 1 1
7 11894 1 1 108 THR HG21 H -18.806 -2.736 -10.941 1.00 . A A . 108 THR HG21 1 1
7 11895 1 1 108 THR HG22 H -19.519 -2.179 -9.428 1.00 . A A . 108 THR HG22 1 1
7 11896 1 1 108 THR HG23 H -17.851 -2.749 -9.459 1.00 . A A . 108 THR HG23 1 1
7 11897 1 1 108 THR N N -17.049 -0.704 -8.097 1.00 . A A . 108 THR N 1 1
7 11898 1 1 108 THR O O -20.047 -0.497 -8.071 1.00 . A A . 108 THR O 1 1
7 11899 1 1 108 THR OXT O -19.441 1.607 -8.118 1.00 . A A . 108 THR OXT 1 1
7 11900 1 1 108 THR OG1 O -19.063 -0.140 -11.176 1.00 . A A . 108 THR OG1 1 1
8 11901 1 1 1 GLY C C -18.855 -2.413 2.949 1.00 . A A . 1 GLY C 1 1
8 11902 1 1 1 GLY CA C -19.416 -1.933 4.270 1.00 . A A . 1 GLY CA 1 1
8 11903 1 1 1 GLY H1 H -18.778 -1.491 6.202 1.00 . A A . 1 GLY H1 1 1
8 11904 1 1 1 GLY H2 H -17.674 -1.058 5.002 1.00 . A A . 1 GLY H2 1 1
8 11905 1 1 1 GLY H3 H -17.858 -2.681 5.431 1.00 . A A . 1 GLY H3 1 1
8 11906 1 1 1 GLY HA2 H -20.146 -2.646 4.621 1.00 . A A . 1 GLY HA2 1 1
8 11907 1 1 1 GLY HA3 H -19.899 -0.980 4.120 1.00 . A A . 1 GLY HA3 1 1
8 11908 1 1 1 GLY N N -18.359 -1.781 5.298 1.00 . A A . 1 GLY N 1 1
8 11909 1 1 1 GLY O O -17.986 -3.283 2.933 1.00 . A A . 1 GLY O 1 1
8 11910 1 1 2 PRO C C -17.357 -1.965 0.328 1.00 . A A . 2 PRO C 1 1
8 11911 1 1 2 PRO CA C -18.850 -2.227 0.484 1.00 . A A . 2 PRO CA 1 1
8 11912 1 1 2 PRO CB C -19.645 -1.318 -0.459 1.00 . A A . 2 PRO CB 1 1
8 11913 1 1 2 PRO CD C -20.396 -0.842 1.760 1.00 . A A . 2 PRO CD 1 1
8 11914 1 1 2 PRO CG C -20.835 -0.888 0.326 1.00 . A A . 2 PRO CG 1 1
8 11915 1 1 2 PRO HA H -19.059 -3.261 0.257 1.00 . A A . 2 PRO HA 1 1
8 11916 1 1 2 PRO HB2 H -19.036 -0.474 -0.744 1.00 . A A . 2 PRO HB2 1 1
8 11917 1 1 2 PRO HB3 H -19.933 -1.874 -1.338 1.00 . A A . 2 PRO HB3 1 1
8 11918 1 1 2 PRO HD2 H -20.007 0.134 2.005 1.00 . A A . 2 PRO HD2 1 1
8 11919 1 1 2 PRO HD3 H -21.215 -1.100 2.416 1.00 . A A . 2 PRO HD3 1 1
8 11920 1 1 2 PRO HG2 H -21.155 0.090 0.000 1.00 . A A . 2 PRO HG2 1 1
8 11921 1 1 2 PRO HG3 H -21.634 -1.604 0.202 1.00 . A A . 2 PRO HG3 1 1
8 11922 1 1 2 PRO N N -19.335 -1.860 1.822 1.00 . A A . 2 PRO N 1 1
8 11923 1 1 2 PRO O O -16.644 -2.727 -0.324 1.00 . A A . 2 PRO O 1 1
8 11924 1 1 3 LEU C C -15.101 0.083 2.257 1.00 . A A . 3 LEU C 1 1
8 11925 1 1 3 LEU CA C -15.489 -0.531 0.915 1.00 . A A . 3 LEU CA 1 1
8 11926 1 1 3 LEU CB C -15.173 0.459 -0.218 1.00 . A A . 3 LEU CB 1 1
8 11927 1 1 3 LEU CD1 C -15.014 2.858 -0.926 1.00 . A A . 3 LEU CD1 1 1
8 11928 1 1 3 LEU CD2 C -17.251 1.862 -0.473 1.00 . A A . 3 LEU CD2 1 1
8 11929 1 1 3 LEU CG C -15.781 1.860 -0.074 1.00 . A A . 3 LEU CG 1 1
8 11930 1 1 3 LEU H H -17.522 -0.303 1.415 1.00 . A A . 3 LEU H 1 1
8 11931 1 1 3 LEU HA H -14.925 -1.444 0.762 1.00 . A A . 3 LEU HA 1 1
8 11932 1 1 3 LEU HB2 H -14.100 0.563 -0.282 1.00 . A A . 3 LEU HB2 1 1
8 11933 1 1 3 LEU HB3 H -15.528 0.032 -1.145 1.00 . A A . 3 LEU HB3 1 1
8 11934 1 1 3 LEU HD11 H -15.456 3.838 -0.819 1.00 . A A . 3 LEU HD11 1 1
8 11935 1 1 3 LEU HD12 H -15.056 2.555 -1.962 1.00 . A A . 3 LEU HD12 1 1
8 11936 1 1 3 LEU HD13 H -13.984 2.890 -0.602 1.00 . A A . 3 LEU HD13 1 1
8 11937 1 1 3 LEU HD21 H -17.797 1.185 0.166 1.00 . A A . 3 LEU HD21 1 1
8 11938 1 1 3 LEU HD22 H -17.345 1.543 -1.501 1.00 . A A . 3 LEU HD22 1 1
8 11939 1 1 3 LEU HD23 H -17.651 2.859 -0.368 1.00 . A A . 3 LEU HD23 1 1
8 11940 1 1 3 LEU HG H -15.710 2.175 0.958 1.00 . A A . 3 LEU HG 1 1
8 11941 1 1 3 LEU N N -16.896 -0.882 0.933 1.00 . A A . 3 LEU N 1 1
8 11942 1 1 3 LEU O O -15.971 0.459 3.047 1.00 . A A . 3 LEU O 1 1
8 11943 1 1 4 GLY C C -12.910 2.201 3.602 1.00 . A A . 4 GLY C 1 1
8 11944 1 1 4 GLY CA C -13.326 0.754 3.754 1.00 . A A . 4 GLY CA 1 1
8 11945 1 1 4 GLY H H -13.162 -0.127 1.836 1.00 . A A . 4 GLY H 1 1
8 11946 1 1 4 GLY HA2 H -14.115 0.693 4.488 1.00 . A A . 4 GLY HA2 1 1
8 11947 1 1 4 GLY HA3 H -12.482 0.183 4.104 1.00 . A A . 4 GLY HA3 1 1
8 11948 1 1 4 GLY N N -13.804 0.184 2.507 1.00 . A A . 4 GLY N 1 1
8 11949 1 1 4 GLY O O -11.841 2.498 3.063 1.00 . A A . 4 GLY O 1 1
8 11950 1 1 5 SER C C -12.421 5.027 4.930 1.00 . A A . 5 SER C 1 1
8 11951 1 1 5 SER CA C -13.517 4.530 3.967 1.00 . A A . 5 SER CA 1 1
8 11952 1 1 5 SER CB C -14.822 5.291 4.201 1.00 . A A . 5 SER CB 1 1
8 11953 1 1 5 SER H H -14.584 2.789 4.509 1.00 . A A . 5 SER H 1 1
8 11954 1 1 5 SER HA H -13.189 4.723 2.957 1.00 . A A . 5 SER HA 1 1
8 11955 1 1 5 SER HB2 H -15.163 5.120 5.212 1.00 . A A . 5 SER HB2 1 1
8 11956 1 1 5 SER HB3 H -14.656 6.347 4.050 1.00 . A A . 5 SER HB3 1 1
8 11957 1 1 5 SER HG H -15.593 5.139 2.409 1.00 . A A . 5 SER HG 1 1
8 11958 1 1 5 SER N N -13.760 3.098 4.074 1.00 . A A . 5 SER N 1 1
8 11959 1 1 5 SER O O -11.494 5.716 4.494 1.00 . A A . 5 SER O 1 1
8 11960 1 1 5 SER OG O -15.826 4.851 3.301 1.00 . A A . 5 SER OG 1 1
8 11961 1 1 6 PRO C C -10.122 4.610 7.096 1.00 . A A . 6 PRO C 1 1
8 11962 1 1 6 PRO CA C -11.523 5.206 7.233 1.00 . A A . 6 PRO CA 1 1
8 11963 1 1 6 PRO CB C -12.140 4.802 8.572 1.00 . A A . 6 PRO CB 1 1
8 11964 1 1 6 PRO CD C -13.472 3.788 6.876 1.00 . A A . 6 PRO CD 1 1
8 11965 1 1 6 PRO CG C -12.933 3.584 8.264 1.00 . A A . 6 PRO CG 1 1
8 11966 1 1 6 PRO HA H -11.455 6.283 7.181 1.00 . A A . 6 PRO HA 1 1
8 11967 1 1 6 PRO HB2 H -11.356 4.596 9.287 1.00 . A A . 6 PRO HB2 1 1
8 11968 1 1 6 PRO HB3 H -12.769 5.600 8.938 1.00 . A A . 6 PRO HB3 1 1
8 11969 1 1 6 PRO HD2 H -13.527 2.846 6.351 1.00 . A A . 6 PRO HD2 1 1
8 11970 1 1 6 PRO HD3 H -14.444 4.256 6.916 1.00 . A A . 6 PRO HD3 1 1
8 11971 1 1 6 PRO HG2 H -12.295 2.713 8.294 1.00 . A A . 6 PRO HG2 1 1
8 11972 1 1 6 PRO HG3 H -13.744 3.483 8.970 1.00 . A A . 6 PRO HG3 1 1
8 11973 1 1 6 PRO N N -12.481 4.686 6.244 1.00 . A A . 6 PRO N 1 1
8 11974 1 1 6 PRO O O -9.224 4.940 7.871 1.00 . A A . 6 PRO O 1 1
8 11975 1 1 7 GLU C C -7.679 4.156 5.269 1.00 . A A . 7 GLU C 1 1
8 11976 1 1 7 GLU CA C -8.635 3.135 5.875 1.00 . A A . 7 GLU CA 1 1
8 11977 1 1 7 GLU CB C -8.762 1.916 4.961 1.00 . A A . 7 GLU CB 1 1
8 11978 1 1 7 GLU CD C -10.133 0.671 6.691 1.00 . A A . 7 GLU CD 1 1
8 11979 1 1 7 GLU CG C -8.981 0.609 5.709 1.00 . A A . 7 GLU CG 1 1
8 11980 1 1 7 GLU H H -10.700 3.477 5.560 1.00 . A A . 7 GLU H 1 1
8 11981 1 1 7 GLU HA H -8.237 2.816 6.826 1.00 . A A . 7 GLU HA 1 1
8 11982 1 1 7 GLU HB2 H -9.596 2.068 4.294 1.00 . A A . 7 GLU HB2 1 1
8 11983 1 1 7 GLU HB3 H -7.857 1.823 4.376 1.00 . A A . 7 GLU HB3 1 1
8 11984 1 1 7 GLU HG2 H -9.188 -0.170 4.989 1.00 . A A . 7 GLU HG2 1 1
8 11985 1 1 7 GLU HG3 H -8.080 0.364 6.250 1.00 . A A . 7 GLU HG3 1 1
8 11986 1 1 7 GLU N N -9.939 3.731 6.123 1.00 . A A . 7 GLU N 1 1
8 11987 1 1 7 GLU O O -7.950 4.731 4.213 1.00 . A A . 7 GLU O 1 1
8 11988 1 1 7 GLU OE1 O -11.291 0.516 6.264 1.00 . A A . 7 GLU OE1 1 1
8 11989 1 1 7 GLU OE2 O -9.877 0.868 7.899 1.00 . A A . 7 GLU OE2 1 1
8 11990 1 1 8 PHE C C -4.240 4.823 6.074 1.00 . A A . 8 PHE C 1 1
8 11991 1 1 8 PHE CA C -5.553 5.314 5.532 1.00 . A A . 8 PHE CA 1 1
8 11992 1 1 8 PHE CB C -5.832 6.723 6.072 1.00 . A A . 8 PHE CB 1 1
8 11993 1 1 8 PHE CD1 C -3.695 7.996 5.494 1.00 . A A . 8 PHE CD1 1 1
8 11994 1 1 8 PHE CD2 C -5.772 8.717 4.557 1.00 . A A . 8 PHE CD2 1 1
8 11995 1 1 8 PHE CE1 C -3.045 9.022 4.836 1.00 . A A . 8 PHE CE1 1 1
8 11996 1 1 8 PHE CE2 C -5.117 9.742 3.900 1.00 . A A . 8 PHE CE2 1 1
8 11997 1 1 8 PHE CG C -5.079 7.828 5.362 1.00 . A A . 8 PHE CG 1 1
8 11998 1 1 8 PHE CZ C -3.755 9.894 4.040 1.00 . A A . 8 PHE CZ 1 1
8 11999 1 1 8 PHE H H -6.376 3.801 6.734 1.00 . A A . 8 PHE H 1 1
8 12000 1 1 8 PHE HA H -5.516 5.332 4.452 1.00 . A A . 8 PHE HA 1 1
8 12001 1 1 8 PHE HB2 H -6.886 6.931 5.980 1.00 . A A . 8 PHE HB2 1 1
8 12002 1 1 8 PHE HB3 H -5.558 6.756 7.116 1.00 . A A . 8 PHE HB3 1 1
8 12003 1 1 8 PHE HD1 H -3.115 7.318 6.121 1.00 . A A . 8 PHE HD1 1 1
8 12004 1 1 8 PHE HD2 H -6.839 8.605 4.443 1.00 . A A . 8 PHE HD2 1 1
8 12005 1 1 8 PHE HE1 H -1.977 9.142 4.946 1.00 . A A . 8 PHE HE1 1 1
8 12006 1 1 8 PHE HE2 H -5.674 10.424 3.275 1.00 . A A . 8 PHE HE2 1 1
8 12007 1 1 8 PHE HZ H -3.245 10.696 3.527 1.00 . A A . 8 PHE HZ 1 1
8 12008 1 1 8 PHE N N -6.565 4.364 5.950 1.00 . A A . 8 PHE N 1 1
8 12009 1 1 8 PHE O O -3.921 5.045 7.240 1.00 . A A . 8 PHE O 1 1
8 12010 1 1 9 MET C C -1.105 4.191 4.969 1.00 . A A . 9 MET C 1 1
8 12011 1 1 9 MET CA C -2.253 3.573 5.709 1.00 . A A . 9 MET CA 1 1
8 12012 1 1 9 MET CB C -2.300 2.083 5.538 1.00 . A A . 9 MET CB 1 1
8 12013 1 1 9 MET CE C 1.266 0.341 6.634 1.00 . A A . 9 MET CE 1 1
8 12014 1 1 9 MET CG C -0.957 1.393 5.471 1.00 . A A . 9 MET CG 1 1
8 12015 1 1 9 MET H H -3.793 3.978 4.326 1.00 . A A . 9 MET H 1 1
8 12016 1 1 9 MET HA H -2.152 3.803 6.759 1.00 . A A . 9 MET HA 1 1
8 12017 1 1 9 MET HB2 H -2.841 1.669 6.372 1.00 . A A . 9 MET HB2 1 1
8 12018 1 1 9 MET HB3 H -2.839 1.880 4.641 1.00 . A A . 9 MET HB3 1 1
8 12019 1 1 9 MET HE1 H 0.828 -0.603 6.317 1.00 . A A . 9 MET HE1 1 1
8 12020 1 1 9 MET HE2 H 1.865 0.178 7.520 1.00 . A A . 9 MET HE2 1 1
8 12021 1 1 9 MET HE3 H 1.882 0.734 5.836 1.00 . A A . 9 MET HE3 1 1
8 12022 1 1 9 MET HG2 H -1.115 0.353 5.231 1.00 . A A . 9 MET HG2 1 1
8 12023 1 1 9 MET HG3 H -0.370 1.855 4.691 1.00 . A A . 9 MET HG3 1 1
8 12024 1 1 9 MET N N -3.496 4.132 5.257 1.00 . A A . 9 MET N 1 1
8 12025 1 1 9 MET O O -0.943 4.019 3.767 1.00 . A A . 9 MET O 1 1
8 12026 1 1 9 MET SD S -0.044 1.490 7.011 1.00 . A A . 9 MET SD 1 1
8 12027 1 1 10 GLU C C 2.062 5.488 5.822 1.00 . A A . 10 GLU C 1 1
8 12028 1 1 10 GLU CA C 0.719 5.727 5.150 1.00 . A A . 10 GLU CA 1 1
8 12029 1 1 10 GLU CB C 0.350 7.214 5.198 1.00 . A A . 10 GLU CB 1 1
8 12030 1 1 10 GLU CD C -0.891 7.142 7.484 1.00 . A A . 10 GLU CD 1 1
8 12031 1 1 10 GLU CG C 0.117 7.835 6.577 1.00 . A A . 10 GLU CG 1 1
8 12032 1 1 10 GLU H H -0.503 4.949 6.674 1.00 . A A . 10 GLU H 1 1
8 12033 1 1 10 GLU HA H 0.813 5.442 4.114 1.00 . A A . 10 GLU HA 1 1
8 12034 1 1 10 GLU HB2 H 1.162 7.762 4.739 1.00 . A A . 10 GLU HB2 1 1
8 12035 1 1 10 GLU HB3 H -0.539 7.368 4.613 1.00 . A A . 10 GLU HB3 1 1
8 12036 1 1 10 GLU HG2 H 1.042 7.872 7.095 1.00 . A A . 10 GLU HG2 1 1
8 12037 1 1 10 GLU HG3 H -0.232 8.839 6.406 1.00 . A A . 10 GLU HG3 1 1
8 12038 1 1 10 GLU N N -0.338 4.928 5.709 1.00 . A A . 10 GLU N 1 1
8 12039 1 1 10 GLU O O 2.163 5.350 7.043 1.00 . A A . 10 GLU O 1 1
8 12040 1 1 10 GLU OE1 O -0.586 6.056 8.028 1.00 . A A . 10 GLU OE1 1 1
8 12041 1 1 10 GLU OE2 O -1.967 7.722 7.717 1.00 . A A . 10 GLU OE2 1 1
8 12042 1 1 11 GLY C C 5.361 4.827 4.367 1.00 . A A . 11 GLY C 1 1
8 12043 1 1 11 GLY CA C 4.440 5.349 5.452 1.00 . A A . 11 GLY CA 1 1
8 12044 1 1 11 GLY H H 2.904 5.397 4.025 1.00 . A A . 11 GLY H 1 1
8 12045 1 1 11 GLY HA2 H 4.745 6.348 5.719 1.00 . A A . 11 GLY HA2 1 1
8 12046 1 1 11 GLY HA3 H 4.503 4.718 6.320 1.00 . A A . 11 GLY HA3 1 1
8 12047 1 1 11 GLY N N 3.081 5.416 4.992 1.00 . A A . 11 GLY N 1 1
8 12048 1 1 11 GLY O O 4.894 4.384 3.321 1.00 . A A . 11 GLY O 1 1
8 12049 1 1 12 VAL C C 7.517 3.018 3.271 1.00 . A A . 12 VAL C 1 1
8 12050 1 1 12 VAL CA C 7.633 4.501 3.611 1.00 . A A . 12 VAL CA 1 1
8 12051 1 1 12 VAL CB C 9.058 4.843 4.102 1.00 . A A . 12 VAL CB 1 1
8 12052 1 1 12 VAL CG1 C 9.007 5.617 5.413 1.00 . A A . 12 VAL CG1 1 1
8 12053 1 1 12 VAL CG2 C 9.935 3.601 4.239 1.00 . A A . 12 VAL CG2 1 1
8 12054 1 1 12 VAL H H 6.991 5.237 5.443 1.00 . A A . 12 VAL H 1 1
8 12055 1 1 12 VAL HA H 7.444 5.074 2.716 1.00 . A A . 12 VAL HA 1 1
8 12056 1 1 12 VAL HB H 9.493 5.489 3.377 1.00 . A A . 12 VAL HB 1 1
8 12057 1 1 12 VAL HG11 H 8.556 5.000 6.177 1.00 . A A . 12 VAL HG11 1 1
8 12058 1 1 12 VAL HG12 H 8.414 6.513 5.277 1.00 . A A . 12 VAL HG12 1 1
8 12059 1 1 12 VAL HG13 H 10.009 5.888 5.710 1.00 . A A . 12 VAL HG13 1 1
8 12060 1 1 12 VAL HG21 H 10.949 3.897 4.463 1.00 . A A . 12 VAL HG21 1 1
8 12061 1 1 12 VAL HG22 H 9.921 3.038 3.311 1.00 . A A . 12 VAL HG22 1 1
8 12062 1 1 12 VAL HG23 H 9.552 2.981 5.041 1.00 . A A . 12 VAL HG23 1 1
8 12063 1 1 12 VAL N N 6.663 4.899 4.595 1.00 . A A . 12 VAL N 1 1
8 12064 1 1 12 VAL O O 7.293 2.170 4.145 1.00 . A A . 12 VAL O 1 1
8 12065 1 1 13 LEU C C 8.881 1.179 0.618 1.00 . A A . 13 LEU C 1 1
8 12066 1 1 13 LEU CA C 7.652 1.365 1.516 1.00 . A A . 13 LEU CA 1 1
8 12067 1 1 13 LEU CB C 6.338 1.113 0.765 1.00 . A A . 13 LEU CB 1 1
8 12068 1 1 13 LEU CD1 C 6.332 -1.191 1.778 1.00 . A A . 13 LEU CD1 1 1
8 12069 1 1 13 LEU CD2 C 4.354 -0.373 0.582 1.00 . A A . 13 LEU CD2 1 1
8 12070 1 1 13 LEU CG C 5.865 -0.334 0.630 1.00 . A A . 13 LEU CG 1 1
8 12071 1 1 13 LEU H H 7.681 3.454 1.334 1.00 . A A . 13 LEU H 1 1
8 12072 1 1 13 LEU HA H 7.718 0.704 2.366 1.00 . A A . 13 LEU HA 1 1
8 12073 1 1 13 LEU HB2 H 5.560 1.668 1.264 1.00 . A A . 13 LEU HB2 1 1
8 12074 1 1 13 LEU HB3 H 6.450 1.513 -0.226 1.00 . A A . 13 LEU HB3 1 1
8 12075 1 1 13 LEU HD11 H 6.028 -0.737 2.708 1.00 . A A . 13 LEU HD11 1 1
8 12076 1 1 13 LEU HD12 H 7.406 -1.280 1.745 1.00 . A A . 13 LEU HD12 1 1
8 12077 1 1 13 LEU HD13 H 5.877 -2.171 1.688 1.00 . A A . 13 LEU HD13 1 1
8 12078 1 1 13 LEU HD21 H 3.956 0.088 1.477 1.00 . A A . 13 LEU HD21 1 1
8 12079 1 1 13 LEU HD22 H 4.025 -1.405 0.532 1.00 . A A . 13 LEU HD22 1 1
8 12080 1 1 13 LEU HD23 H 4.007 0.163 -0.286 1.00 . A A . 13 LEU HD23 1 1
8 12081 1 1 13 LEU HG H 6.240 -0.753 -0.287 1.00 . A A . 13 LEU HG 1 1
8 12082 1 1 13 LEU N N 7.633 2.725 1.989 1.00 . A A . 13 LEU N 1 1
8 12083 1 1 13 LEU O O 9.017 1.843 -0.412 1.00 . A A . 13 LEU O 1 1
8 12084 1 1 14 TYR C C 10.751 -0.799 -0.928 1.00 . A A . 14 TYR C 1 1
8 12085 1 1 14 TYR CA C 11.029 0.019 0.324 1.00 . A A . 14 TYR CA 1 1
8 12086 1 1 14 TYR CB C 11.996 -0.759 1.228 1.00 . A A . 14 TYR CB 1 1
8 12087 1 1 14 TYR CD1 C 11.860 0.297 3.518 1.00 . A A . 14 TYR CD1 1 1
8 12088 1 1 14 TYR CD2 C 13.884 0.539 2.286 1.00 . A A . 14 TYR CD2 1 1
8 12089 1 1 14 TYR CE1 C 12.402 1.024 4.558 1.00 . A A . 14 TYR CE1 1 1
8 12090 1 1 14 TYR CE2 C 14.434 1.266 3.324 1.00 . A A . 14 TYR CE2 1 1
8 12091 1 1 14 TYR CG C 12.590 0.043 2.363 1.00 . A A . 14 TYR CG 1 1
8 12092 1 1 14 TYR CZ C 13.688 1.505 4.457 1.00 . A A . 14 TYR CZ 1 1
8 12093 1 1 14 TYR H H 9.611 -0.173 1.886 1.00 . A A . 14 TYR H 1 1
8 12094 1 1 14 TYR HA H 11.483 0.954 0.043 1.00 . A A . 14 TYR HA 1 1
8 12095 1 1 14 TYR HB2 H 11.463 -1.587 1.667 1.00 . A A . 14 TYR HB2 1 1
8 12096 1 1 14 TYR HB3 H 12.809 -1.142 0.627 1.00 . A A . 14 TYR HB3 1 1
8 12097 1 1 14 TYR HD1 H 10.851 -0.082 3.596 1.00 . A A . 14 TYR HD1 1 1
8 12098 1 1 14 TYR HD2 H 14.466 0.350 1.395 1.00 . A A . 14 TYR HD2 1 1
8 12099 1 1 14 TYR HE1 H 11.819 1.211 5.446 1.00 . A A . 14 TYR HE1 1 1
8 12100 1 1 14 TYR HE2 H 15.442 1.643 3.244 1.00 . A A . 14 TYR HE2 1 1
8 12101 1 1 14 TYR HH H 14.703 2.994 5.131 1.00 . A A . 14 TYR HH 1 1
8 12102 1 1 14 TYR N N 9.784 0.304 1.047 1.00 . A A . 14 TYR N 1 1
8 12103 1 1 14 TYR O O 10.803 -2.021 -0.895 1.00 . A A . 14 TYR O 1 1
8 12104 1 1 14 TYR OH O 14.229 2.232 5.492 1.00 . A A . 14 TYR OH 1 1
8 12105 1 1 15 LYS C C 11.176 -1.236 -4.149 1.00 . A A . 15 LYS C 1 1
8 12106 1 1 15 LYS CA C 10.040 -0.836 -3.221 1.00 . A A . 15 LYS CA 1 1
8 12107 1 1 15 LYS CB C 8.987 -0.008 -3.947 1.00 . A A . 15 LYS CB 1 1
8 12108 1 1 15 LYS CD C 7.325 -0.040 -5.824 1.00 . A A . 15 LYS CD 1 1
8 12109 1 1 15 LYS CE C 7.203 1.474 -5.933 1.00 . A A . 15 LYS CE 1 1
8 12110 1 1 15 LYS CG C 8.703 -0.474 -5.367 1.00 . A A . 15 LYS CG 1 1
8 12111 1 1 15 LYS H H 10.668 0.831 -2.080 1.00 . A A . 15 LYS H 1 1
8 12112 1 1 15 LYS HA H 9.563 -1.736 -2.881 1.00 . A A . 15 LYS HA 1 1
8 12113 1 1 15 LYS HB2 H 8.067 -0.079 -3.385 1.00 . A A . 15 LYS HB2 1 1
8 12114 1 1 15 LYS HB3 H 9.306 1.022 -3.979 1.00 . A A . 15 LYS HB3 1 1
8 12115 1 1 15 LYS HD2 H 7.120 -0.478 -6.790 1.00 . A A . 15 LYS HD2 1 1
8 12116 1 1 15 LYS HD3 H 6.603 -0.399 -5.104 1.00 . A A . 15 LYS HD3 1 1
8 12117 1 1 15 LYS HE2 H 6.199 1.720 -6.242 1.00 . A A . 15 LYS HE2 1 1
8 12118 1 1 15 LYS HE3 H 7.394 1.906 -4.962 1.00 . A A . 15 LYS HE3 1 1
8 12119 1 1 15 LYS HG2 H 9.442 -0.049 -6.029 1.00 . A A . 15 LYS HG2 1 1
8 12120 1 1 15 LYS HG3 H 8.761 -1.552 -5.400 1.00 . A A . 15 LYS HG3 1 1
8 12121 1 1 15 LYS HZ1 H 7.963 3.055 -7.066 1.00 . A A . 15 LYS HZ1 1 1
8 12122 1 1 15 LYS HZ2 H 8.087 1.551 -7.825 1.00 . A A . 15 LYS HZ2 1 1
8 12123 1 1 15 LYS HZ3 H 9.137 1.950 -6.562 1.00 . A A . 15 LYS HZ3 1 1
8 12124 1 1 15 LYS N N 10.512 -0.139 -2.042 1.00 . A A . 15 LYS N 1 1
8 12125 1 1 15 LYS NZ N 8.163 2.044 -6.915 1.00 . A A . 15 LYS NZ 1 1
8 12126 1 1 15 LYS O O 12.102 -0.467 -4.422 1.00 . A A . 15 LYS O 1 1
8 12127 1 1 16 TRP C C 11.848 -2.597 -6.910 1.00 . A A . 16 TRP C 1 1
8 12128 1 1 16 TRP CA C 12.068 -3.067 -5.479 1.00 . A A . 16 TRP CA 1 1
8 12129 1 1 16 TRP CB C 11.961 -4.592 -5.378 1.00 . A A . 16 TRP CB 1 1
8 12130 1 1 16 TRP CD1 C 12.791 -5.938 -7.390 1.00 . A A . 16 TRP CD1 1 1
8 12131 1 1 16 TRP CD2 C 14.340 -5.587 -5.814 1.00 . A A . 16 TRP CD2 1 1
8 12132 1 1 16 TRP CE2 C 14.919 -6.337 -6.854 1.00 . A A . 16 TRP CE2 1 1
8 12133 1 1 16 TRP CE3 C 15.127 -5.244 -4.711 1.00 . A A . 16 TRP CE3 1 1
8 12134 1 1 16 TRP CG C 12.979 -5.342 -6.178 1.00 . A A . 16 TRP CG 1 1
8 12135 1 1 16 TRP CH2 C 16.992 -6.401 -5.732 1.00 . A A . 16 TRP CH2 1 1
8 12136 1 1 16 TRP CZ2 C 16.247 -6.750 -6.821 1.00 . A A . 16 TRP CZ2 1 1
8 12137 1 1 16 TRP CZ3 C 16.445 -5.654 -4.682 1.00 . A A . 16 TRP CZ3 1 1
8 12138 1 1 16 TRP H H 10.289 -3.004 -4.368 1.00 . A A . 16 TRP H 1 1
8 12139 1 1 16 TRP HA H 13.045 -2.751 -5.147 1.00 . A A . 16 TRP HA 1 1
8 12140 1 1 16 TRP HB2 H 12.078 -4.882 -4.345 1.00 . A A . 16 TRP HB2 1 1
8 12141 1 1 16 TRP HB3 H 10.982 -4.895 -5.719 1.00 . A A . 16 TRP HB3 1 1
8 12142 1 1 16 TRP HD1 H 11.858 -5.930 -7.934 1.00 . A A . 16 TRP HD1 1 1
8 12143 1 1 16 TRP HE1 H 14.071 -7.031 -8.645 1.00 . A A . 16 TRP HE1 1 1
8 12144 1 1 16 TRP HE3 H 14.721 -4.669 -3.892 1.00 . A A . 16 TRP HE3 1 1
8 12145 1 1 16 TRP HH2 H 18.026 -6.700 -5.669 1.00 . A A . 16 TRP HH2 1 1
8 12146 1 1 16 TRP HZ2 H 16.685 -7.328 -7.619 1.00 . A A . 16 TRP HZ2 1 1
8 12147 1 1 16 TRP HZ3 H 17.068 -5.399 -3.838 1.00 . A A . 16 TRP HZ3 1 1
8 12148 1 1 16 TRP N N 11.081 -2.472 -4.611 1.00 . A A . 16 TRP N 1 1
8 12149 1 1 16 TRP NE1 N 13.953 -6.539 -7.803 1.00 . A A . 16 TRP NE1 1 1
8 12150 1 1 16 TRP O O 10.994 -3.115 -7.632 1.00 . A A . 16 TRP O 1 1
8 12151 1 1 17 THR C C 13.362 -1.836 -9.625 1.00 . A A . 17 THR C 1 1
8 12152 1 1 17 THR CA C 12.537 -1.027 -8.625 1.00 . A A . 17 THR CA 1 1
8 12153 1 1 17 THR CB C 13.027 0.430 -8.580 1.00 . A A . 17 THR CB 1 1
8 12154 1 1 17 THR CG2 C 12.043 1.305 -7.823 1.00 . A A . 17 THR CG2 1 1
8 12155 1 1 17 THR H H 13.260 -1.223 -6.666 1.00 . A A . 17 THR H 1 1
8 12156 1 1 17 THR HA H 11.502 -1.031 -8.933 1.00 . A A . 17 THR HA 1 1
8 12157 1 1 17 THR HB H 13.127 0.802 -9.588 1.00 . A A . 17 THR HB 1 1
8 12158 1 1 17 THR HG1 H 15.002 0.514 -8.583 1.00 . A A . 17 THR HG1 1 1
8 12159 1 1 17 THR HG21 H 11.086 1.290 -8.324 1.00 . A A . 17 THR HG21 1 1
8 12160 1 1 17 THR HG22 H 12.417 2.318 -7.787 1.00 . A A . 17 THR HG22 1 1
8 12161 1 1 17 THR HG23 H 11.930 0.928 -6.817 1.00 . A A . 17 THR HG23 1 1
8 12162 1 1 17 THR N N 12.619 -1.602 -7.299 1.00 . A A . 17 THR N 1 1
8 12163 1 1 17 THR O O 14.306 -1.321 -10.233 1.00 . A A . 17 THR O 1 1
8 12164 1 1 17 THR OG1 O 14.298 0.483 -7.920 1.00 . A A . 17 THR OG1 1 1
8 12165 1 1 18 ASN C C 15.077 -4.389 -10.115 1.00 . A A . 18 ASN C 1 1
8 12166 1 1 18 ASN CA C 13.688 -4.051 -10.657 1.00 . A A . 18 ASN CA 1 1
8 12167 1 1 18 ASN CB C 13.781 -3.508 -12.092 1.00 . A A . 18 ASN CB 1 1
8 12168 1 1 18 ASN CG C 12.443 -3.518 -12.817 1.00 . A A . 18 ASN CG 1 1
8 12169 1 1 18 ASN H H 12.222 -3.434 -9.259 1.00 . A A . 18 ASN H 1 1
8 12170 1 1 18 ASN HA H 13.104 -4.959 -10.672 1.00 . A A . 18 ASN HA 1 1
8 12171 1 1 18 ASN HB2 H 14.143 -2.492 -12.060 1.00 . A A . 18 ASN HB2 1 1
8 12172 1 1 18 ASN HB3 H 14.478 -4.114 -12.652 1.00 . A A . 18 ASN HB3 1 1
8 12173 1 1 18 ASN HD21 H 13.367 -3.734 -14.562 1.00 . A A . 18 ASN HD21 1 1
8 12174 1 1 18 ASN HD22 H 11.642 -3.650 -14.629 1.00 . A A . 18 ASN HD22 1 1
8 12175 1 1 18 ASN N N 12.993 -3.111 -9.771 1.00 . A A . 18 ASN N 1 1
8 12176 1 1 18 ASN ND2 N 12.488 -3.649 -14.133 1.00 . A A . 18 ASN ND2 1 1
8 12177 1 1 18 ASN O O 15.599 -3.717 -9.225 1.00 . A A . 18 ASN O 1 1
8 12178 1 1 18 ASN OD1 O 11.379 -3.408 -12.203 1.00 . A A . 18 ASN OD1 1 1
8 12179 1 1 19 TYR C C 18.112 -5.103 -10.346 1.00 . A A . 19 TYR C 1 1
8 12180 1 1 19 TYR CA C 16.910 -6.020 -10.137 1.00 . A A . 19 TYR CA 1 1
8 12181 1 1 19 TYR CB C 17.180 -7.391 -10.776 1.00 . A A . 19 TYR CB 1 1
8 12182 1 1 19 TYR CD1 C 16.409 -7.196 -13.181 1.00 . A A . 19 TYR CD1 1 1
8 12183 1 1 19 TYR CD2 C 18.739 -7.463 -12.768 1.00 . A A . 19 TYR CD2 1 1
8 12184 1 1 19 TYR CE1 C 16.651 -7.159 -14.540 1.00 . A A . 19 TYR CE1 1 1
8 12185 1 1 19 TYR CE2 C 18.988 -7.428 -14.127 1.00 . A A . 19 TYR CE2 1 1
8 12186 1 1 19 TYR CG C 17.447 -7.347 -12.270 1.00 . A A . 19 TYR CG 1 1
8 12187 1 1 19 TYR CZ C 17.941 -7.275 -15.008 1.00 . A A . 19 TYR CZ 1 1
8 12188 1 1 19 TYR H H 15.242 -5.877 -11.435 1.00 . A A . 19 TYR H 1 1
8 12189 1 1 19 TYR HA H 16.776 -6.161 -9.076 1.00 . A A . 19 TYR HA 1 1
8 12190 1 1 19 TYR HB2 H 18.043 -7.834 -10.303 1.00 . A A . 19 TYR HB2 1 1
8 12191 1 1 19 TYR HB3 H 16.323 -8.028 -10.613 1.00 . A A . 19 TYR HB3 1 1
8 12192 1 1 19 TYR HD1 H 15.399 -7.103 -12.812 1.00 . A A . 19 TYR HD1 1 1
8 12193 1 1 19 TYR HD2 H 19.559 -7.582 -12.076 1.00 . A A . 19 TYR HD2 1 1
8 12194 1 1 19 TYR HE1 H 15.829 -7.039 -15.231 1.00 . A A . 19 TYR HE1 1 1
8 12195 1 1 19 TYR HE2 H 20.000 -7.520 -14.492 1.00 . A A . 19 TYR HE2 1 1
8 12196 1 1 19 TYR HH H 17.642 -6.552 -16.768 1.00 . A A . 19 TYR HH 1 1
8 12197 1 1 19 TYR N N 15.666 -5.451 -10.661 1.00 . A A . 19 TYR N 1 1
8 12198 1 1 19 TYR O O 19.205 -5.395 -9.865 1.00 . A A . 19 TYR O 1 1
8 12199 1 1 19 TYR OH O 18.185 -7.241 -16.362 1.00 . A A . 19 TYR OH 1 1
8 12200 1 1 20 LEU C C 19.322 -2.333 -10.022 1.00 . A A . 20 LEU C 1 1
8 12201 1 1 20 LEU CA C 18.950 -3.040 -11.307 1.00 . A A . 20 LEU CA 1 1
8 12202 1 1 20 LEU CB C 18.448 -2.033 -12.317 1.00 . A A . 20 LEU CB 1 1
8 12203 1 1 20 LEU CD1 C 17.520 -1.529 -14.580 1.00 . A A . 20 LEU CD1 1 1
8 12204 1 1 20 LEU CD2 C 18.944 -3.554 -14.222 1.00 . A A . 20 LEU CD2 1 1
8 12205 1 1 20 LEU CG C 17.915 -2.627 -13.608 1.00 . A A . 20 LEU CG 1 1
8 12206 1 1 20 LEU H H 17.032 -3.849 -11.457 1.00 . A A . 20 LEU H 1 1
8 12207 1 1 20 LEU HA H 19.807 -3.536 -11.703 1.00 . A A . 20 LEU HA 1 1
8 12208 1 1 20 LEU HB2 H 17.670 -1.458 -11.856 1.00 . A A . 20 LEU HB2 1 1
8 12209 1 1 20 LEU HB3 H 19.248 -1.385 -12.562 1.00 . A A . 20 LEU HB3 1 1
8 12210 1 1 20 LEU HD11 H 17.199 -1.970 -15.511 1.00 . A A . 20 LEU HD11 1 1
8 12211 1 1 20 LEU HD12 H 18.367 -0.884 -14.758 1.00 . A A . 20 LEU HD12 1 1
8 12212 1 1 20 LEU HD13 H 16.711 -0.950 -14.157 1.00 . A A . 20 LEU HD13 1 1
8 12213 1 1 20 LEU HD21 H 18.551 -3.978 -15.134 1.00 . A A . 20 LEU HD21 1 1
8 12214 1 1 20 LEU HD22 H 19.170 -4.345 -13.523 1.00 . A A . 20 LEU HD22 1 1
8 12215 1 1 20 LEU HD23 H 19.843 -2.998 -14.438 1.00 . A A . 20 LEU HD23 1 1
8 12216 1 1 20 LEU HG H 17.038 -3.202 -13.383 1.00 . A A . 20 LEU HG 1 1
8 12217 1 1 20 LEU N N 17.909 -4.012 -11.069 1.00 . A A . 20 LEU N 1 1
8 12218 1 1 20 LEU O O 20.484 -2.303 -9.616 1.00 . A A . 20 LEU O 1 1
8 12219 1 1 21 THR C C 17.753 -1.679 -7.024 1.00 . A A . 21 THR C 1 1
8 12220 1 1 21 THR CA C 18.488 -1.013 -8.189 1.00 . A A . 21 THR CA 1 1
8 12221 1 1 21 THR CB C 17.979 0.401 -8.418 1.00 . A A . 21 THR CB 1 1
8 12222 1 1 21 THR CG2 C 18.921 1.164 -9.333 1.00 . A A . 21 THR CG2 1 1
8 12223 1 1 21 THR H H 17.425 -1.824 -9.777 1.00 . A A . 21 THR H 1 1
8 12224 1 1 21 THR HA H 19.536 -0.955 -7.958 1.00 . A A . 21 THR HA 1 1
8 12225 1 1 21 THR HB H 17.940 0.887 -7.477 1.00 . A A . 21 THR HB 1 1
8 12226 1 1 21 THR HG1 H 16.631 1.010 -9.729 1.00 . A A . 21 THR HG1 1 1
8 12227 1 1 21 THR HG21 H 19.867 1.309 -8.836 1.00 . A A . 21 THR HG21 1 1
8 12228 1 1 21 THR HG22 H 18.489 2.122 -9.579 1.00 . A A . 21 THR HG22 1 1
8 12229 1 1 21 THR HG23 H 19.076 0.591 -10.240 1.00 . A A . 21 THR HG23 1 1
8 12230 1 1 21 THR N N 18.319 -1.761 -9.397 1.00 . A A . 21 THR N 1 1
8 12231 1 1 21 THR O O 18.359 -2.410 -6.236 1.00 . A A . 21 THR O 1 1
8 12232 1 1 21 THR OG1 O 16.671 0.371 -9.003 1.00 . A A . 21 THR OG1 1 1
8 12233 1 1 22 GLY C C 15.808 -1.292 -4.567 1.00 . A A . 22 GLY C 1 1
8 12234 1 1 22 GLY CA C 15.659 -2.036 -5.878 1.00 . A A . 22 GLY CA 1 1
8 12235 1 1 22 GLY H H 16.021 -0.867 -7.603 1.00 . A A . 22 GLY H 1 1
8 12236 1 1 22 GLY HA2 H 14.622 -2.028 -6.170 1.00 . A A . 22 GLY HA2 1 1
8 12237 1 1 22 GLY HA3 H 15.975 -3.058 -5.733 1.00 . A A . 22 GLY HA3 1 1
8 12238 1 1 22 GLY N N 16.451 -1.449 -6.938 1.00 . A A . 22 GLY N 1 1
8 12239 1 1 22 GLY O O 16.567 -0.320 -4.490 1.00 . A A . 22 GLY O 1 1
8 12240 1 1 23 TRP C C 14.559 0.174 -2.011 1.00 . A A . 23 TRP C 1 1
8 12241 1 1 23 TRP CA C 15.184 -1.221 -2.184 1.00 . A A . 23 TRP CA 1 1
8 12242 1 1 23 TRP CB C 16.672 -1.225 -1.771 1.00 . A A . 23 TRP CB 1 1
8 12243 1 1 23 TRP CD1 C 17.003 -0.798 0.737 1.00 . A A . 23 TRP CD1 1 1
8 12244 1 1 23 TRP CD2 C 17.347 0.996 -0.557 1.00 . A A . 23 TRP CD2 1 1
8 12245 1 1 23 TRP CE2 C 17.551 1.367 0.782 1.00 . A A . 23 TRP CE2 1 1
8 12246 1 1 23 TRP CE3 C 17.506 1.961 -1.557 1.00 . A A . 23 TRP CE3 1 1
8 12247 1 1 23 TRP CG C 16.991 -0.392 -0.564 1.00 . A A . 23 TRP CG 1 1
8 12248 1 1 23 TRP CH2 C 18.057 3.585 0.149 1.00 . A A . 23 TRP CH2 1 1
8 12249 1 1 23 TRP CZ2 C 17.908 2.663 1.148 1.00 . A A . 23 TRP CZ2 1 1
8 12250 1 1 23 TRP CZ3 C 17.860 3.244 -1.192 1.00 . A A . 23 TRP CZ3 1 1
8 12251 1 1 23 TRP H H 14.382 -2.422 -3.732 1.00 . A A . 23 TRP H 1 1
8 12252 1 1 23 TRP HA H 14.653 -1.906 -1.539 1.00 . A A . 23 TRP HA 1 1
8 12253 1 1 23 TRP HB2 H 16.970 -2.239 -1.554 1.00 . A A . 23 TRP HB2 1 1
8 12254 1 1 23 TRP HB3 H 17.263 -0.857 -2.597 1.00 . A A . 23 TRP HB3 1 1
8 12255 1 1 23 TRP HD1 H 16.778 -1.802 1.064 1.00 . A A . 23 TRP HD1 1 1
8 12256 1 1 23 TRP HE1 H 17.410 0.217 2.533 1.00 . A A . 23 TRP HE1 1 1
8 12257 1 1 23 TRP HE3 H 17.358 1.716 -2.597 1.00 . A A . 23 TRP HE3 1 1
8 12258 1 1 23 TRP HH2 H 18.331 4.602 0.388 1.00 . A A . 23 TRP HH2 1 1
8 12259 1 1 23 TRP HZ2 H 18.063 2.942 2.178 1.00 . A A . 23 TRP HZ2 1 1
8 12260 1 1 23 TRP HZ3 H 17.987 4.002 -1.950 1.00 . A A . 23 TRP HZ3 1 1
8 12261 1 1 23 TRP N N 15.053 -1.732 -3.554 1.00 . A A . 23 TRP N 1 1
8 12262 1 1 23 TRP NE1 N 17.338 0.255 1.554 1.00 . A A . 23 TRP NE1 1 1
8 12263 1 1 23 TRP O O 14.248 0.572 -0.892 1.00 . A A . 23 TRP O 1 1
8 12264 1 1 24 GLN C C 12.732 2.579 -2.242 1.00 . A A . 24 GLN C 1 1
8 12265 1 1 24 GLN CA C 13.957 2.291 -3.108 1.00 . A A . 24 GLN CA 1 1
8 12266 1 1 24 GLN CB C 13.684 2.774 -4.533 1.00 . A A . 24 GLN CB 1 1
8 12267 1 1 24 GLN CD C 16.086 3.406 -4.968 1.00 . A A . 24 GLN CD 1 1
8 12268 1 1 24 GLN CG C 14.875 2.643 -5.466 1.00 . A A . 24 GLN CG 1 1
8 12269 1 1 24 GLN H H 14.369 0.406 -3.981 1.00 . A A . 24 GLN H 1 1
8 12270 1 1 24 GLN HA H 14.797 2.843 -2.713 1.00 . A A . 24 GLN HA 1 1
8 12271 1 1 24 GLN HB2 H 12.869 2.198 -4.944 1.00 . A A . 24 GLN HB2 1 1
8 12272 1 1 24 GLN HB3 H 13.396 3.813 -4.497 1.00 . A A . 24 GLN HB3 1 1
8 12273 1 1 24 GLN HE21 H 17.304 2.083 -5.805 1.00 . A A . 24 GLN HE21 1 1
8 12274 1 1 24 GLN HE22 H 18.067 3.382 -4.958 1.00 . A A . 24 GLN HE22 1 1
8 12275 1 1 24 GLN HG2 H 15.131 1.599 -5.560 1.00 . A A . 24 GLN HG2 1 1
8 12276 1 1 24 GLN HG3 H 14.598 3.032 -6.436 1.00 . A A . 24 GLN HG3 1 1
8 12277 1 1 24 GLN N N 14.323 0.869 -3.121 1.00 . A A . 24 GLN N 1 1
8 12278 1 1 24 GLN NE2 N 17.270 2.908 -5.278 1.00 . A A . 24 GLN NE2 1 1
8 12279 1 1 24 GLN O O 11.599 2.303 -2.647 1.00 . A A . 24 GLN O 1 1
8 12280 1 1 24 GLN OE1 O 15.957 4.435 -4.304 1.00 . A A . 24 GLN OE1 1 1
8 12281 1 1 25 PRO C C 11.179 4.810 -0.534 1.00 . A A . 25 PRO C 1 1
8 12282 1 1 25 PRO CA C 11.834 3.496 -0.159 1.00 . A A . 25 PRO CA 1 1
8 12283 1 1 25 PRO CB C 12.503 3.603 1.208 1.00 . A A . 25 PRO CB 1 1
8 12284 1 1 25 PRO CD C 14.241 3.528 -0.465 1.00 . A A . 25 PRO CD 1 1
8 12285 1 1 25 PRO CG C 13.901 4.031 0.920 1.00 . A A . 25 PRO CG 1 1
8 12286 1 1 25 PRO HA H 11.085 2.721 -0.138 1.00 . A A . 25 PRO HA 1 1
8 12287 1 1 25 PRO HB2 H 11.981 4.333 1.808 1.00 . A A . 25 PRO HB2 1 1
8 12288 1 1 25 PRO HB3 H 12.479 2.641 1.698 1.00 . A A . 25 PRO HB3 1 1
8 12289 1 1 25 PRO HD2 H 14.712 4.310 -1.043 1.00 . A A . 25 PRO HD2 1 1
8 12290 1 1 25 PRO HD3 H 14.889 2.666 -0.402 1.00 . A A . 25 PRO HD3 1 1
8 12291 1 1 25 PRO HG2 H 13.964 5.109 0.951 1.00 . A A . 25 PRO HG2 1 1
8 12292 1 1 25 PRO HG3 H 14.564 3.596 1.652 1.00 . A A . 25 PRO HG3 1 1
8 12293 1 1 25 PRO N N 12.933 3.159 -1.046 1.00 . A A . 25 PRO N 1 1
8 12294 1 1 25 PRO O O 11.755 5.886 -0.362 1.00 . A A . 25 PRO O 1 1
8 12295 1 1 26 ARG C C 8.065 5.975 -0.325 1.00 . A A . 26 ARG C 1 1
8 12296 1 1 26 ARG CA C 9.186 5.895 -1.331 1.00 . A A . 26 ARG CA 1 1
8 12297 1 1 26 ARG CB C 8.623 5.879 -2.752 1.00 . A A . 26 ARG CB 1 1
8 12298 1 1 26 ARG CD C 9.030 6.441 -5.164 1.00 . A A . 26 ARG CD 1 1
8 12299 1 1 26 ARG CG C 9.670 6.150 -3.817 1.00 . A A . 26 ARG CG 1 1
8 12300 1 1 26 ARG CZ C 7.919 8.393 -6.197 1.00 . A A . 26 ARG CZ 1 1
8 12301 1 1 26 ARG H H 9.605 3.829 -1.252 1.00 . A A . 26 ARG H 1 1
8 12302 1 1 26 ARG HA H 9.825 6.758 -1.212 1.00 . A A . 26 ARG HA 1 1
8 12303 1 1 26 ARG HB2 H 8.188 4.906 -2.945 1.00 . A A . 26 ARG HB2 1 1
8 12304 1 1 26 ARG HB3 H 7.854 6.638 -2.831 1.00 . A A . 26 ARG HB3 1 1
8 12305 1 1 26 ARG HD2 H 9.811 6.581 -5.897 1.00 . A A . 26 ARG HD2 1 1
8 12306 1 1 26 ARG HD3 H 8.417 5.597 -5.446 1.00 . A A . 26 ARG HD3 1 1
8 12307 1 1 26 ARG HE H 7.813 7.903 -4.255 1.00 . A A . 26 ARG HE 1 1
8 12308 1 1 26 ARG HG2 H 10.259 7.004 -3.520 1.00 . A A . 26 ARG HG2 1 1
8 12309 1 1 26 ARG HG3 H 10.308 5.285 -3.911 1.00 . A A . 26 ARG HG3 1 1
8 12310 1 1 26 ARG HH11 H 9.025 7.275 -7.476 1.00 . A A . 26 ARG HH11 1 1
8 12311 1 1 26 ARG HH12 H 8.227 8.643 -8.185 1.00 . A A . 26 ARG HH12 1 1
8 12312 1 1 26 ARG HH21 H 6.746 9.703 -5.193 1.00 . A A . 26 ARG HH21 1 1
8 12313 1 1 26 ARG HH22 H 6.937 10.034 -6.883 1.00 . A A . 26 ARG HH22 1 1
8 12314 1 1 26 ARG N N 9.977 4.717 -1.059 1.00 . A A . 26 ARG N 1 1
8 12315 1 1 26 ARG NE N 8.193 7.643 -5.128 1.00 . A A . 26 ARG NE 1 1
8 12316 1 1 26 ARG NH1 N 8.430 8.078 -7.380 1.00 . A A . 26 ARG NH1 1 1
8 12317 1 1 26 ARG NH2 N 7.137 9.460 -6.081 1.00 . A A . 26 ARG NH2 1 1
8 12318 1 1 26 ARG O O 7.634 4.956 0.218 1.00 . A A . 26 ARG O 1 1
8 12319 1 1 27 TRP C C 5.220 6.951 0.302 1.00 . A A . 27 TRP C 1 1
8 12320 1 1 27 TRP CA C 6.557 7.384 0.900 1.00 . A A . 27 TRP CA 1 1
8 12321 1 1 27 TRP CB C 6.520 8.846 1.342 1.00 . A A . 27 TRP CB 1 1
8 12322 1 1 27 TRP CD1 C 4.180 9.674 1.889 1.00 . A A . 27 TRP CD1 1 1
8 12323 1 1 27 TRP CD2 C 5.298 8.866 3.639 1.00 . A A . 27 TRP CD2 1 1
8 12324 1 1 27 TRP CE2 C 4.020 9.261 4.064 1.00 . A A . 27 TRP CE2 1 1
8 12325 1 1 27 TRP CE3 C 6.185 8.330 4.572 1.00 . A A . 27 TRP CE3 1 1
8 12326 1 1 27 TRP CG C 5.372 9.130 2.241 1.00 . A A . 27 TRP CG 1 1
8 12327 1 1 27 TRP CH2 C 4.485 8.610 6.272 1.00 . A A . 27 TRP CH2 1 1
8 12328 1 1 27 TRP CZ2 C 3.599 9.138 5.372 1.00 . A A . 27 TRP CZ2 1 1
8 12329 1 1 27 TRP CZ3 C 5.772 8.210 5.881 1.00 . A A . 27 TRP CZ3 1 1
8 12330 1 1 27 TRP H H 8.000 7.954 -0.521 1.00 . A A . 27 TRP H 1 1
8 12331 1 1 27 TRP HA H 6.769 6.764 1.761 1.00 . A A . 27 TRP HA 1 1
8 12332 1 1 27 TRP HB2 H 7.431 9.077 1.877 1.00 . A A . 27 TRP HB2 1 1
8 12333 1 1 27 TRP HB3 H 6.439 9.482 0.474 1.00 . A A . 27 TRP HB3 1 1
8 12334 1 1 27 TRP HD1 H 3.927 9.988 0.890 1.00 . A A . 27 TRP HD1 1 1
8 12335 1 1 27 TRP HE1 H 2.441 10.086 2.979 1.00 . A A . 27 TRP HE1 1 1
8 12336 1 1 27 TRP HE3 H 7.178 8.019 4.285 1.00 . A A . 27 TRP HE3 1 1
8 12337 1 1 27 TRP HH2 H 4.207 8.502 7.303 1.00 . A A . 27 TRP HH2 1 1
8 12338 1 1 27 TRP HZ2 H 2.602 9.435 5.675 1.00 . A A . 27 TRP HZ2 1 1
8 12339 1 1 27 TRP HZ3 H 6.445 7.797 6.620 1.00 . A A . 27 TRP HZ3 1 1
8 12340 1 1 27 TRP N N 7.616 7.180 -0.056 1.00 . A A . 27 TRP N 1 1
8 12341 1 1 27 TRP NE1 N 3.357 9.742 2.978 1.00 . A A . 27 TRP NE1 1 1
8 12342 1 1 27 TRP O O 4.655 7.632 -0.547 1.00 . A A . 27 TRP O 1 1
8 12343 1 1 28 PHE C C 2.339 5.601 1.166 1.00 . A A . 28 PHE C 1 1
8 12344 1 1 28 PHE CA C 3.498 5.229 0.250 1.00 . A A . 28 PHE CA 1 1
8 12345 1 1 28 PHE CB C 3.640 3.705 0.215 1.00 . A A . 28 PHE CB 1 1
8 12346 1 1 28 PHE CD1 C 4.840 3.486 -1.991 1.00 . A A . 28 PHE CD1 1 1
8 12347 1 1 28 PHE CD2 C 2.923 2.138 -1.584 1.00 . A A . 28 PHE CD2 1 1
8 12348 1 1 28 PHE CE1 C 4.975 2.911 -3.242 1.00 . A A . 28 PHE CE1 1 1
8 12349 1 1 28 PHE CE2 C 3.045 1.564 -2.823 1.00 . A A . 28 PHE CE2 1 1
8 12350 1 1 28 PHE CG C 3.807 3.105 -1.150 1.00 . A A . 28 PHE CG 1 1
8 12351 1 1 28 PHE CZ C 4.072 1.950 -3.661 1.00 . A A . 28 PHE CZ 1 1
8 12352 1 1 28 PHE H H 5.217 5.337 1.464 1.00 . A A . 28 PHE H 1 1
8 12353 1 1 28 PHE HA H 3.314 5.603 -0.746 1.00 . A A . 28 PHE HA 1 1
8 12354 1 1 28 PHE HB2 H 4.499 3.423 0.799 1.00 . A A . 28 PHE HB2 1 1
8 12355 1 1 28 PHE HB3 H 2.759 3.266 0.661 1.00 . A A . 28 PHE HB3 1 1
8 12356 1 1 28 PHE HD1 H 5.540 4.241 -1.664 1.00 . A A . 28 PHE HD1 1 1
8 12357 1 1 28 PHE HD2 H 2.121 1.825 -0.932 1.00 . A A . 28 PHE HD2 1 1
8 12358 1 1 28 PHE HE1 H 5.782 3.214 -3.892 1.00 . A A . 28 PHE HE1 1 1
8 12359 1 1 28 PHE HE2 H 2.324 0.819 -3.136 1.00 . A A . 28 PHE HE2 1 1
8 12360 1 1 28 PHE HZ H 4.173 1.498 -4.637 1.00 . A A . 28 PHE HZ 1 1
8 12361 1 1 28 PHE N N 4.734 5.809 0.752 1.00 . A A . 28 PHE N 1 1
8 12362 1 1 28 PHE O O 2.484 5.568 2.379 1.00 . A A . 28 PHE O 1 1
8 12363 1 1 29 VAL C C -1.261 5.743 0.741 1.00 . A A . 29 VAL C 1 1
8 12364 1 1 29 VAL CA C 0.016 6.195 1.440 1.00 . A A . 29 VAL CA 1 1
8 12365 1 1 29 VAL CB C -0.108 7.650 1.980 1.00 . A A . 29 VAL CB 1 1
8 12366 1 1 29 VAL CG1 C 0.993 8.544 1.510 1.00 . A A . 29 VAL CG1 1 1
8 12367 1 1 29 VAL CG2 C -1.455 8.288 1.716 1.00 . A A . 29 VAL CG2 1 1
8 12368 1 1 29 VAL H H 1.145 6.133 -0.358 1.00 . A A . 29 VAL H 1 1
8 12369 1 1 29 VAL HA H 0.143 5.552 2.301 1.00 . A A . 29 VAL HA 1 1
8 12370 1 1 29 VAL HB H 0.006 7.592 3.028 1.00 . A A . 29 VAL HB 1 1
8 12371 1 1 29 VAL HG11 H 1.821 8.479 2.206 1.00 . A A . 29 VAL HG11 1 1
8 12372 1 1 29 VAL HG12 H 0.629 9.560 1.473 1.00 . A A . 29 VAL HG12 1 1
8 12373 1 1 29 VAL HG13 H 1.319 8.234 0.529 1.00 . A A . 29 VAL HG13 1 1
8 12374 1 1 29 VAL HG21 H -1.678 8.249 0.663 1.00 . A A . 29 VAL HG21 1 1
8 12375 1 1 29 VAL HG22 H -1.419 9.318 2.044 1.00 . A A . 29 VAL HG22 1 1
8 12376 1 1 29 VAL HG23 H -2.214 7.762 2.274 1.00 . A A . 29 VAL HG23 1 1
8 12377 1 1 29 VAL N N 1.196 5.984 0.611 1.00 . A A . 29 VAL N 1 1
8 12378 1 1 29 VAL O O -1.520 6.073 -0.415 1.00 . A A . 29 VAL O 1 1
8 12379 1 1 30 LEU C C -4.433 5.201 1.514 1.00 . A A . 30 LEU C 1 1
8 12380 1 1 30 LEU CA C -3.252 4.359 1.024 1.00 . A A . 30 LEU CA 1 1
8 12381 1 1 30 LEU CB C -3.245 2.941 1.611 1.00 . A A . 30 LEU CB 1 1
8 12382 1 1 30 LEU CD1 C -5.617 2.541 2.415 1.00 . A A . 30 LEU CD1 1 1
8 12383 1 1 30 LEU CD2 C -4.964 1.966 0.061 1.00 . A A . 30 LEU CD2 1 1
8 12384 1 1 30 LEU CG C -4.491 2.071 1.503 1.00 . A A . 30 LEU CG 1 1
8 12385 1 1 30 LEU H H -1.701 4.680 2.358 1.00 . A A . 30 LEU H 1 1
8 12386 1 1 30 LEU HA H -3.256 4.307 -0.050 1.00 . A A . 30 LEU HA 1 1
8 12387 1 1 30 LEU HB2 H -2.445 2.404 1.126 1.00 . A A . 30 LEU HB2 1 1
8 12388 1 1 30 LEU HB3 H -2.989 3.023 2.652 1.00 . A A . 30 LEU HB3 1 1
8 12389 1 1 30 LEU HD11 H -6.471 1.891 2.296 1.00 . A A . 30 LEU HD11 1 1
8 12390 1 1 30 LEU HD12 H -5.894 3.551 2.154 1.00 . A A . 30 LEU HD12 1 1
8 12391 1 1 30 LEU HD13 H -5.284 2.512 3.443 1.00 . A A . 30 LEU HD13 1 1
8 12392 1 1 30 LEU HD21 H -4.164 1.582 -0.554 1.00 . A A . 30 LEU HD21 1 1
8 12393 1 1 30 LEU HD22 H -5.257 2.944 -0.297 1.00 . A A . 30 LEU HD22 1 1
8 12394 1 1 30 LEU HD23 H -5.810 1.298 0.009 1.00 . A A . 30 LEU HD23 1 1
8 12395 1 1 30 LEU HG H -4.203 1.091 1.837 1.00 . A A . 30 LEU HG 1 1
8 12396 1 1 30 LEU N N -2.014 4.936 1.465 1.00 . A A . 30 LEU N 1 1
8 12397 1 1 30 LEU O O -4.567 5.448 2.712 1.00 . A A . 30 LEU O 1 1
8 12398 1 1 31 ASP C C -7.478 6.315 -0.231 1.00 . A A . 31 ASP C 1 1
8 12399 1 1 31 ASP CA C -6.485 6.386 0.919 1.00 . A A . 31 ASP CA 1 1
8 12400 1 1 31 ASP CB C -6.191 7.851 1.282 1.00 . A A . 31 ASP CB 1 1
8 12401 1 1 31 ASP CG C -5.865 8.734 0.090 1.00 . A A . 31 ASP CG 1 1
8 12402 1 1 31 ASP H H -5.052 5.497 -0.365 1.00 . A A . 31 ASP H 1 1
8 12403 1 1 31 ASP HA H -6.935 5.899 1.771 1.00 . A A . 31 ASP HA 1 1
8 12404 1 1 31 ASP HB2 H -7.055 8.266 1.777 1.00 . A A . 31 ASP HB2 1 1
8 12405 1 1 31 ASP HB3 H -5.351 7.878 1.961 1.00 . A A . 31 ASP HB3 1 1
8 12406 1 1 31 ASP N N -5.264 5.656 0.583 1.00 . A A . 31 ASP N 1 1
8 12407 1 1 31 ASP O O -7.101 6.376 -1.402 1.00 . A A . 31 ASP O 1 1
8 12408 1 1 31 ASP OD1 O -6.805 9.289 -0.517 1.00 . A A . 31 ASP OD1 1 1
8 12409 1 1 31 ASP OD2 O -4.670 8.917 -0.222 1.00 . A A . 31 ASP OD2 1 1
8 12410 1 1 32 ASN C C -9.662 4.820 -1.721 1.00 . A A . 32 ASN C 1 1
8 12411 1 1 32 ASN CA C -9.838 6.041 -0.831 1.00 . A A . 32 ASN CA 1 1
8 12412 1 1 32 ASN CB C -9.957 7.293 -1.686 1.00 . A A . 32 ASN CB 1 1
8 12413 1 1 32 ASN CG C -10.413 8.493 -0.915 1.00 . A A . 32 ASN CG 1 1
8 12414 1 1 32 ASN H H -8.966 6.132 1.080 1.00 . A A . 32 ASN H 1 1
8 12415 1 1 32 ASN HA H -10.740 5.924 -0.264 1.00 . A A . 32 ASN HA 1 1
8 12416 1 1 32 ASN HB2 H -9.001 7.507 -2.122 1.00 . A A . 32 ASN HB2 1 1
8 12417 1 1 32 ASN HB3 H -10.658 7.126 -2.459 1.00 . A A . 32 ASN HB3 1 1
8 12418 1 1 32 ASN HD21 H -8.544 9.086 -0.745 1.00 . A A . 32 ASN HD21 1 1
8 12419 1 1 32 ASN HD22 H -9.745 10.099 -0.044 1.00 . A A . 32 ASN HD22 1 1
8 12420 1 1 32 ASN N N -8.749 6.161 0.129 1.00 . A A . 32 ASN N 1 1
8 12421 1 1 32 ASN ND2 N -9.479 9.307 -0.521 1.00 . A A . 32 ASN ND2 1 1
8 12422 1 1 32 ASN O O -10.121 4.792 -2.864 1.00 . A A . 32 ASN O 1 1
8 12423 1 1 32 ASN OD1 O -11.607 8.702 -0.705 1.00 . A A . 32 ASN OD1 1 1
8 12424 1 1 33 GLY C C -7.466 2.734 -2.798 1.00 . A A . 33 GLY C 1 1
8 12425 1 1 33 GLY CA C -8.726 2.613 -1.958 1.00 . A A . 33 GLY CA 1 1
8 12426 1 1 33 GLY H H -8.668 3.884 -0.269 1.00 . A A . 33 GLY H 1 1
8 12427 1 1 33 GLY HA2 H -8.621 1.784 -1.279 1.00 . A A . 33 GLY HA2 1 1
8 12428 1 1 33 GLY HA3 H -9.564 2.426 -2.612 1.00 . A A . 33 GLY HA3 1 1
8 12429 1 1 33 GLY N N -8.988 3.813 -1.193 1.00 . A A . 33 GLY N 1 1
8 12430 1 1 33 GLY O O -6.877 1.738 -3.212 1.00 . A A . 33 GLY O 1 1
8 12431 1 1 34 ILE C C -4.661 4.293 -3.003 1.00 . A A . 34 ILE C 1 1
8 12432 1 1 34 ILE CA C -5.921 4.250 -3.867 1.00 . A A . 34 ILE CA 1 1
8 12433 1 1 34 ILE CB C -6.164 5.597 -4.567 1.00 . A A . 34 ILE CB 1 1
8 12434 1 1 34 ILE CD1 C -8.099 4.350 -5.711 1.00 . A A . 34 ILE CD1 1 1
8 12435 1 1 34 ILE CG1 C -7.047 5.429 -5.806 1.00 . A A . 34 ILE CG1 1 1
8 12436 1 1 34 ILE CG2 C -4.861 6.259 -4.936 1.00 . A A . 34 ILE CG2 1 1
8 12437 1 1 34 ILE H H -7.616 4.719 -2.802 1.00 . A A . 34 ILE H 1 1
8 12438 1 1 34 ILE HA H -5.814 3.485 -4.621 1.00 . A A . 34 ILE HA 1 1
8 12439 1 1 34 ILE HB H -6.674 6.241 -3.871 1.00 . A A . 34 ILE HB 1 1
8 12440 1 1 34 ILE HD11 H -8.643 4.293 -6.641 1.00 . A A . 34 ILE HD11 1 1
8 12441 1 1 34 ILE HD12 H -8.779 4.586 -4.903 1.00 . A A . 34 ILE HD12 1 1
8 12442 1 1 34 ILE HD13 H -7.614 3.399 -5.514 1.00 . A A . 34 ILE HD13 1 1
8 12443 1 1 34 ILE HG12 H -7.557 6.356 -5.988 1.00 . A A . 34 ILE HG12 1 1
8 12444 1 1 34 ILE HG13 H -6.426 5.199 -6.637 1.00 . A A . 34 ILE HG13 1 1
8 12445 1 1 34 ILE HG21 H -4.278 5.583 -5.538 1.00 . A A . 34 ILE HG21 1 1
8 12446 1 1 34 ILE HG22 H -4.322 6.500 -4.034 1.00 . A A . 34 ILE HG22 1 1
8 12447 1 1 34 ILE HG23 H -5.061 7.161 -5.491 1.00 . A A . 34 ILE HG23 1 1
8 12448 1 1 34 ILE N N -7.077 3.961 -3.082 1.00 . A A . 34 ILE N 1 1
8 12449 1 1 34 ILE O O -4.648 4.872 -1.924 1.00 . A A . 34 ILE O 1 1
8 12450 1 1 35 LEU C C -1.354 4.483 -3.631 1.00 . A A . 35 LEU C 1 1
8 12451 1 1 35 LEU CA C -2.331 3.636 -2.817 1.00 . A A . 35 LEU CA 1 1
8 12452 1 1 35 LEU CB C -1.815 2.195 -2.715 1.00 . A A . 35 LEU CB 1 1
8 12453 1 1 35 LEU CD1 C -0.098 0.626 -1.802 1.00 . A A . 35 LEU CD1 1 1
8 12454 1 1 35 LEU CD2 C -0.051 3.039 -1.111 1.00 . A A . 35 LEU CD2 1 1
8 12455 1 1 35 LEU CG C -0.928 1.862 -1.509 1.00 . A A . 35 LEU CG 1 1
8 12456 1 1 35 LEU H H -3.722 3.169 -4.335 1.00 . A A . 35 LEU H 1 1
8 12457 1 1 35 LEU HA H -2.445 4.056 -1.832 1.00 . A A . 35 LEU HA 1 1
8 12458 1 1 35 LEU HB2 H -2.670 1.535 -2.690 1.00 . A A . 35 LEU HB2 1 1
8 12459 1 1 35 LEU HB3 H -1.251 1.981 -3.610 1.00 . A A . 35 LEU HB3 1 1
8 12460 1 1 35 LEU HD11 H 0.544 0.412 -0.962 1.00 . A A . 35 LEU HD11 1 1
8 12461 1 1 35 LEU HD12 H 0.504 0.800 -2.681 1.00 . A A . 35 LEU HD12 1 1
8 12462 1 1 35 LEU HD13 H -0.753 -0.213 -1.978 1.00 . A A . 35 LEU HD13 1 1
8 12463 1 1 35 LEU HD21 H 0.595 3.303 -1.935 1.00 . A A . 35 LEU HD21 1 1
8 12464 1 1 35 LEU HD22 H 0.548 2.770 -0.253 1.00 . A A . 35 LEU HD22 1 1
8 12465 1 1 35 LEU HD23 H -0.677 3.884 -0.858 1.00 . A A . 35 LEU HD23 1 1
8 12466 1 1 35 LEU HG H -1.554 1.624 -0.671 1.00 . A A . 35 LEU HG 1 1
8 12467 1 1 35 LEU N N -3.622 3.647 -3.484 1.00 . A A . 35 LEU N 1 1
8 12468 1 1 35 LEU O O -0.888 4.053 -4.681 1.00 . A A . 35 LEU O 1 1
8 12469 1 1 36 SER C C 1.226 6.606 -3.406 1.00 . A A . 36 SER C 1 1
8 12470 1 1 36 SER CA C -0.200 6.576 -3.931 1.00 . A A . 36 SER CA 1 1
8 12471 1 1 36 SER CB C -0.797 7.983 -3.907 1.00 . A A . 36 SER CB 1 1
8 12472 1 1 36 SER H H -1.328 5.932 -2.257 1.00 . A A . 36 SER H 1 1
8 12473 1 1 36 SER HA H -0.185 6.220 -4.949 1.00 . A A . 36 SER HA 1 1
8 12474 1 1 36 SER HB2 H -0.787 8.358 -2.894 1.00 . A A . 36 SER HB2 1 1
8 12475 1 1 36 SER HB3 H -0.209 8.633 -4.537 1.00 . A A . 36 SER HB3 1 1
8 12476 1 1 36 SER HG H -2.720 7.687 -3.665 1.00 . A A . 36 SER HG 1 1
8 12477 1 1 36 SER N N -1.022 5.665 -3.153 1.00 . A A . 36 SER N 1 1
8 12478 1 1 36 SER O O 1.463 6.448 -2.206 1.00 . A A . 36 SER O 1 1
8 12479 1 1 36 SER OG O -2.134 7.977 -4.377 1.00 . A A . 36 SER OG 1 1
8 12480 1 1 37 TYR C C 4.143 8.223 -4.108 1.00 . A A . 37 TYR C 1 1
8 12481 1 1 37 TYR CA C 3.572 6.826 -3.963 1.00 . A A . 37 TYR CA 1 1
8 12482 1 1 37 TYR CB C 4.376 5.816 -4.789 1.00 . A A . 37 TYR CB 1 1
8 12483 1 1 37 TYR CD1 C 4.548 6.585 -7.194 1.00 . A A . 37 TYR CD1 1 1
8 12484 1 1 37 TYR CD2 C 3.073 4.780 -6.687 1.00 . A A . 37 TYR CD2 1 1
8 12485 1 1 37 TYR CE1 C 4.200 6.498 -8.528 1.00 . A A . 37 TYR CE1 1 1
8 12486 1 1 37 TYR CE2 C 2.721 4.688 -8.019 1.00 . A A . 37 TYR CE2 1 1
8 12487 1 1 37 TYR CG C 3.990 5.730 -6.251 1.00 . A A . 37 TYR CG 1 1
8 12488 1 1 37 TYR CZ C 3.286 5.549 -8.935 1.00 . A A . 37 TYR CZ 1 1
8 12489 1 1 37 TYR H H 1.909 6.943 -5.254 1.00 . A A . 37 TYR H 1 1
8 12490 1 1 37 TYR HA H 3.640 6.545 -2.921 1.00 . A A . 37 TYR HA 1 1
8 12491 1 1 37 TYR HB2 H 5.421 6.081 -4.742 1.00 . A A . 37 TYR HB2 1 1
8 12492 1 1 37 TYR HB3 H 4.244 4.838 -4.354 1.00 . A A . 37 TYR HB3 1 1
8 12493 1 1 37 TYR HD1 H 5.262 7.328 -6.872 1.00 . A A . 37 TYR HD1 1 1
8 12494 1 1 37 TYR HD2 H 2.630 4.108 -5.968 1.00 . A A . 37 TYR HD2 1 1
8 12495 1 1 37 TYR HE1 H 4.644 7.171 -9.247 1.00 . A A . 37 TYR HE1 1 1
8 12496 1 1 37 TYR HE2 H 2.006 3.946 -8.338 1.00 . A A . 37 TYR HE2 1 1
8 12497 1 1 37 TYR HH H 1.995 5.243 -10.332 1.00 . A A . 37 TYR HH 1 1
8 12498 1 1 37 TYR N N 2.168 6.800 -4.317 1.00 . A A . 37 TYR N 1 1
8 12499 1 1 37 TYR O O 4.126 8.824 -5.182 1.00 . A A . 37 TYR O 1 1
8 12500 1 1 37 TYR OH O 2.936 5.459 -10.264 1.00 . A A . 37 TYR OH 1 1
8 12501 1 1 38 TYR C C 6.701 9.947 -2.652 1.00 . A A . 38 TYR C 1 1
8 12502 1 1 38 TYR CA C 5.208 10.054 -2.937 1.00 . A A . 38 TYR CA 1 1
8 12503 1 1 38 TYR CB C 4.511 10.866 -1.844 1.00 . A A . 38 TYR CB 1 1
8 12504 1 1 38 TYR CD1 C 2.358 11.680 -2.892 1.00 . A A . 38 TYR CD1 1 1
8 12505 1 1 38 TYR CD2 C 2.213 10.104 -1.117 1.00 . A A . 38 TYR CD2 1 1
8 12506 1 1 38 TYR CE1 C 0.981 11.704 -2.988 1.00 . A A . 38 TYR CE1 1 1
8 12507 1 1 38 TYR CE2 C 0.833 10.119 -1.206 1.00 . A A . 38 TYR CE2 1 1
8 12508 1 1 38 TYR CG C 2.999 10.882 -1.957 1.00 . A A . 38 TYR CG 1 1
8 12509 1 1 38 TYR CZ C 0.221 10.923 -2.143 1.00 . A A . 38 TYR CZ 1 1
8 12510 1 1 38 TYR H H 4.624 8.179 -2.188 1.00 . A A . 38 TYR H 1 1
8 12511 1 1 38 TYR HA H 5.060 10.536 -3.893 1.00 . A A . 38 TYR HA 1 1
8 12512 1 1 38 TYR HB2 H 4.766 10.448 -0.883 1.00 . A A . 38 TYR HB2 1 1
8 12513 1 1 38 TYR HB3 H 4.858 11.886 -1.888 1.00 . A A . 38 TYR HB3 1 1
8 12514 1 1 38 TYR HD1 H 2.954 12.291 -3.554 1.00 . A A . 38 TYR HD1 1 1
8 12515 1 1 38 TYR HD2 H 2.694 9.475 -0.386 1.00 . A A . 38 TYR HD2 1 1
8 12516 1 1 38 TYR HE1 H 0.504 12.334 -3.725 1.00 . A A . 38 TYR HE1 1 1
8 12517 1 1 38 TYR HE2 H 0.241 9.502 -0.529 1.00 . A A . 38 TYR HE2 1 1
8 12518 1 1 38 TYR HH H -1.523 11.171 -1.369 1.00 . A A . 38 TYR HH 1 1
8 12519 1 1 38 TYR N N 4.638 8.727 -3.003 1.00 . A A . 38 TYR N 1 1
8 12520 1 1 38 TYR O O 7.249 8.842 -2.641 1.00 . A A . 38 TYR O 1 1
8 12521 1 1 38 TYR OH O -1.154 10.953 -2.232 1.00 . A A . 38 TYR OH 1 1
8 12522 1 1 39 ASP C C 8.989 11.109 -0.604 1.00 . A A . 39 ASP C 1 1
8 12523 1 1 39 ASP CA C 8.786 11.041 -2.112 1.00 . A A . 39 ASP CA 1 1
8 12524 1 1 39 ASP CB C 9.533 12.189 -2.792 1.00 . A A . 39 ASP CB 1 1
8 12525 1 1 39 ASP CG C 11.028 12.122 -2.545 1.00 . A A . 39 ASP CG 1 1
8 12526 1 1 39 ASP H H 6.898 11.929 -2.506 1.00 . A A . 39 ASP H 1 1
8 12527 1 1 39 ASP HA H 9.185 10.104 -2.471 1.00 . A A . 39 ASP HA 1 1
8 12528 1 1 39 ASP HB2 H 9.359 12.144 -3.856 1.00 . A A . 39 ASP HB2 1 1
8 12529 1 1 39 ASP HB3 H 9.164 13.129 -2.408 1.00 . A A . 39 ASP HB3 1 1
8 12530 1 1 39 ASP N N 7.365 11.069 -2.440 1.00 . A A . 39 ASP N 1 1
8 12531 1 1 39 ASP O O 9.493 10.165 0.005 1.00 . A A . 39 ASP O 1 1
8 12532 1 1 39 ASP OD1 O 11.740 11.478 -3.347 1.00 . A A . 39 ASP OD1 1 1
8 12533 1 1 39 ASP OD2 O 11.501 12.710 -1.550 1.00 . A A . 39 ASP OD2 1 1
8 12534 1 1 40 SER C C 7.353 12.697 2.022 1.00 . A A . 40 SER C 1 1
8 12535 1 1 40 SER CA C 8.724 12.436 1.414 1.00 . A A . 40 SER CA 1 1
8 12536 1 1 40 SER CB C 9.657 13.624 1.652 1.00 . A A . 40 SER CB 1 1
8 12537 1 1 40 SER H H 8.126 12.913 -0.542 1.00 . A A . 40 SER H 1 1
8 12538 1 1 40 SER HA H 9.149 11.547 1.855 1.00 . A A . 40 SER HA 1 1
8 12539 1 1 40 SER HB2 H 9.195 14.524 1.274 1.00 . A A . 40 SER HB2 1 1
8 12540 1 1 40 SER HB3 H 9.840 13.730 2.711 1.00 . A A . 40 SER HB3 1 1
8 12541 1 1 40 SER HG H 10.739 13.117 0.087 1.00 . A A . 40 SER HG 1 1
8 12542 1 1 40 SER N N 8.573 12.217 -0.008 1.00 . A A . 40 SER N 1 1
8 12543 1 1 40 SER O O 6.355 12.705 1.301 1.00 . A A . 40 SER O 1 1
8 12544 1 1 40 SER OG O 10.899 13.435 0.990 1.00 . A A . 40 SER OG 1 1
8 12545 1 1 41 GLN C C 5.396 14.426 3.840 1.00 . A A . 41 GLN C 1 1
8 12546 1 1 41 GLN CA C 6.030 13.049 4.041 1.00 . A A . 41 GLN CA 1 1
8 12547 1 1 41 GLN CB C 6.212 12.756 5.534 1.00 . A A . 41 GLN CB 1 1
8 12548 1 1 41 GLN CD C 7.178 11.202 7.262 1.00 . A A . 41 GLN CD 1 1
8 12549 1 1 41 GLN CG C 6.912 11.442 5.796 1.00 . A A . 41 GLN CG 1 1
8 12550 1 1 41 GLN H H 8.142 13.027 3.836 1.00 . A A . 41 GLN H 1 1
8 12551 1 1 41 GLN HA H 5.366 12.307 3.627 1.00 . A A . 41 GLN HA 1 1
8 12552 1 1 41 GLN HB2 H 6.786 13.549 5.985 1.00 . A A . 41 GLN HB2 1 1
8 12553 1 1 41 GLN HB3 H 5.236 12.708 6.004 1.00 . A A . 41 GLN HB3 1 1
8 12554 1 1 41 GLN HE21 H 8.949 12.071 7.091 1.00 . A A . 41 GLN HE21 1 1
8 12555 1 1 41 GLN HE22 H 8.543 11.485 8.658 1.00 . A A . 41 GLN HE22 1 1
8 12556 1 1 41 GLN HG2 H 6.291 10.641 5.420 1.00 . A A . 41 GLN HG2 1 1
8 12557 1 1 41 GLN HG3 H 7.856 11.443 5.276 1.00 . A A . 41 GLN HG3 1 1
8 12558 1 1 41 GLN N N 7.303 12.930 3.333 1.00 . A A . 41 GLN N 1 1
8 12559 1 1 41 GLN NE2 N 8.338 11.629 7.719 1.00 . A A . 41 GLN NE2 1 1
8 12560 1 1 41 GLN O O 4.320 14.701 4.369 1.00 . A A . 41 GLN O 1 1
8 12561 1 1 41 GLN OE1 O 6.352 10.632 7.977 1.00 . A A . 41 GLN OE1 1 1
8 12562 1 1 42 ASP C C 4.808 16.397 1.316 1.00 . A A . 42 ASP C 1 1
8 12563 1 1 42 ASP CA C 5.472 16.558 2.680 1.00 . A A . 42 ASP CA 1 1
8 12564 1 1 42 ASP CB C 6.512 17.681 2.638 1.00 . A A . 42 ASP CB 1 1
8 12565 1 1 42 ASP CG C 7.655 17.420 1.679 1.00 . A A . 42 ASP CG 1 1
8 12566 1 1 42 ASP H H 6.996 15.105 2.851 1.00 . A A . 42 ASP H 1 1
8 12567 1 1 42 ASP HA H 4.710 16.814 3.402 1.00 . A A . 42 ASP HA 1 1
8 12568 1 1 42 ASP HB2 H 6.024 18.586 2.333 1.00 . A A . 42 ASP HB2 1 1
8 12569 1 1 42 ASP HB3 H 6.922 17.818 3.628 1.00 . A A . 42 ASP HB3 1 1
8 12570 1 1 42 ASP N N 6.071 15.300 3.103 1.00 . A A . 42 ASP N 1 1
8 12571 1 1 42 ASP O O 3.921 17.163 0.944 1.00 . A A . 42 ASP O 1 1
8 12572 1 1 42 ASP OD1 O 7.539 17.784 0.491 1.00 . A A . 42 ASP OD1 1 1
8 12573 1 1 42 ASP OD2 O 8.693 16.878 2.119 1.00 . A A . 42 ASP OD2 1 1
8 12574 1 1 43 ASP C C 3.304 14.527 -0.690 1.00 . A A . 43 ASP C 1 1
8 12575 1 1 43 ASP CA C 4.719 15.089 -0.750 1.00 . A A . 43 ASP CA 1 1
8 12576 1 1 43 ASP CB C 5.621 14.082 -1.458 1.00 . A A . 43 ASP CB 1 1
8 12577 1 1 43 ASP CG C 6.953 14.653 -1.883 1.00 . A A . 43 ASP CG 1 1
8 12578 1 1 43 ASP H H 5.928 14.788 0.947 1.00 . A A . 43 ASP H 1 1
8 12579 1 1 43 ASP HA H 4.710 16.010 -1.311 1.00 . A A . 43 ASP HA 1 1
8 12580 1 1 43 ASP HB2 H 5.811 13.255 -0.791 1.00 . A A . 43 ASP HB2 1 1
8 12581 1 1 43 ASP HB3 H 5.113 13.719 -2.330 1.00 . A A . 43 ASP HB3 1 1
8 12582 1 1 43 ASP N N 5.236 15.374 0.584 1.00 . A A . 43 ASP N 1 1
8 12583 1 1 43 ASP O O 2.593 14.512 -1.694 1.00 . A A . 43 ASP O 1 1
8 12584 1 1 43 ASP OD1 O 7.903 14.613 -1.081 1.00 . A A . 43 ASP OD1 1 1
8 12585 1 1 43 ASP OD2 O 7.064 15.107 -3.040 1.00 . A A . 43 ASP OD2 1 1
8 12586 1 1 44 VAL C C 0.454 13.964 0.049 1.00 . A A . 44 VAL C 1 1
8 12587 1 1 44 VAL CA C 1.679 13.347 0.735 1.00 . A A . 44 VAL CA 1 1
8 12588 1 1 44 VAL CB C 1.429 13.274 2.251 1.00 . A A . 44 VAL CB 1 1
8 12589 1 1 44 VAL CG1 C 0.189 12.484 2.555 1.00 . A A . 44 VAL CG1 1 1
8 12590 1 1 44 VAL CG2 C 2.619 12.668 2.963 1.00 . A A . 44 VAL CG2 1 1
8 12591 1 1 44 VAL H H 3.490 14.227 1.268 1.00 . A A . 44 VAL H 1 1
8 12592 1 1 44 VAL HA H 1.809 12.338 0.375 1.00 . A A . 44 VAL HA 1 1
8 12593 1 1 44 VAL HB H 1.289 14.278 2.622 1.00 . A A . 44 VAL HB 1 1
8 12594 1 1 44 VAL HG11 H 0.284 11.505 2.121 1.00 . A A . 44 VAL HG11 1 1
8 12595 1 1 44 VAL HG12 H -0.664 12.993 2.132 1.00 . A A . 44 VAL HG12 1 1
8 12596 1 1 44 VAL HG13 H 0.075 12.399 3.622 1.00 . A A . 44 VAL HG13 1 1
8 12597 1 1 44 VAL HG21 H 2.390 12.544 4.011 1.00 . A A . 44 VAL HG21 1 1
8 12598 1 1 44 VAL HG22 H 3.476 13.318 2.857 1.00 . A A . 44 VAL HG22 1 1
8 12599 1 1 44 VAL HG23 H 2.846 11.705 2.529 1.00 . A A . 44 VAL HG23 1 1
8 12600 1 1 44 VAL N N 2.917 14.068 0.498 1.00 . A A . 44 VAL N 1 1
8 12601 1 1 44 VAL O O -0.490 13.252 -0.298 1.00 . A A . 44 VAL O 1 1
8 12602 1 1 45 CYS C C -0.740 15.816 -2.249 1.00 . A A . 45 CYS C 1 1
8 12603 1 1 45 CYS CA C -0.694 15.935 -0.721 1.00 . A A . 45 CYS CA 1 1
8 12604 1 1 45 CYS CB C -0.718 17.398 -0.294 1.00 . A A . 45 CYS CB 1 1
8 12605 1 1 45 CYS H H 1.266 15.788 0.058 1.00 . A A . 45 CYS H 1 1
8 12606 1 1 45 CYS HA H -1.570 15.451 -0.320 1.00 . A A . 45 CYS HA 1 1
8 12607 1 1 45 CYS HB2 H -0.383 17.468 0.729 1.00 . A A . 45 CYS HB2 1 1
8 12608 1 1 45 CYS HB3 H -0.048 17.955 -0.931 1.00 . A A . 45 CYS HB3 1 1
8 12609 1 1 45 CYS HG H -3.218 17.252 -0.786 1.00 . A A . 45 CYS HG 1 1
8 12610 1 1 45 CYS N N 0.464 15.267 -0.162 1.00 . A A . 45 CYS N 1 1
8 12611 1 1 45 CYS O O -1.754 15.388 -2.800 1.00 . A A . 45 CYS O 1 1
8 12612 1 1 45 CYS SG S -2.347 18.176 -0.399 1.00 . A A . 45 CYS SG 1 1
8 12613 1 1 46 LYS C C 1.587 15.722 -5.069 1.00 . A A . 46 LYS C 1 1
8 12614 1 1 46 LYS CA C 0.302 16.227 -4.413 1.00 . A A . 46 LYS CA 1 1
8 12615 1 1 46 LYS CB C 0.029 17.650 -4.909 1.00 . A A . 46 LYS CB 1 1
8 12616 1 1 46 LYS CD C -0.717 19.251 -3.210 1.00 . A A . 46 LYS CD 1 1
8 12617 1 1 46 LYS CE C -0.188 20.551 -3.796 1.00 . A A . 46 LYS CE 1 1
8 12618 1 1 46 LYS CG C -1.171 18.296 -4.276 1.00 . A A . 46 LYS CG 1 1
8 12619 1 1 46 LYS H H 1.185 16.389 -2.471 1.00 . A A . 46 LYS H 1 1
8 12620 1 1 46 LYS HA H -0.514 15.605 -4.723 1.00 . A A . 46 LYS HA 1 1
8 12621 1 1 46 LYS HB2 H 0.882 18.266 -4.679 1.00 . A A . 46 LYS HB2 1 1
8 12622 1 1 46 LYS HB3 H -0.118 17.631 -5.977 1.00 . A A . 46 LYS HB3 1 1
8 12623 1 1 46 LYS HD2 H -1.537 19.456 -2.562 1.00 . A A . 46 LYS HD2 1 1
8 12624 1 1 46 LYS HD3 H 0.073 18.772 -2.653 1.00 . A A . 46 LYS HD3 1 1
8 12625 1 1 46 LYS HE2 H 0.085 21.211 -2.985 1.00 . A A . 46 LYS HE2 1 1
8 12626 1 1 46 LYS HE3 H 0.686 20.334 -4.391 1.00 . A A . 46 LYS HE3 1 1
8 12627 1 1 46 LYS HG2 H -1.733 18.831 -5.025 1.00 . A A . 46 LYS HG2 1 1
8 12628 1 1 46 LYS HG3 H -1.785 17.533 -3.821 1.00 . A A . 46 LYS HG3 1 1
8 12629 1 1 46 LYS HZ1 H -2.062 21.426 -4.102 1.00 . A A . 46 LYS HZ1 1 1
8 12630 1 1 46 LYS HZ2 H -1.446 20.636 -5.463 1.00 . A A . 46 LYS HZ2 1 1
8 12631 1 1 46 LYS HZ3 H -0.817 22.134 -5.001 1.00 . A A . 46 LYS HZ3 1 1
8 12632 1 1 46 LYS N N 0.347 16.174 -2.945 1.00 . A A . 46 LYS N 1 1
8 12633 1 1 46 LYS NZ N -1.199 21.232 -4.650 1.00 . A A . 46 LYS NZ 1 1
8 12634 1 1 46 LYS O O 1.829 15.988 -6.249 1.00 . A A . 46 LYS O 1 1
8 12635 1 1 47 GLY C C 3.546 13.493 -5.925 1.00 . A A . 47 GLY C 1 1
8 12636 1 1 47 GLY CA C 3.681 14.546 -4.841 1.00 . A A . 47 GLY CA 1 1
8 12637 1 1 47 GLY H H 2.138 14.764 -3.403 1.00 . A A . 47 GLY H 1 1
8 12638 1 1 47 GLY HA2 H 4.208 15.396 -5.248 1.00 . A A . 47 GLY HA2 1 1
8 12639 1 1 47 GLY HA3 H 4.258 14.137 -4.028 1.00 . A A . 47 GLY HA3 1 1
8 12640 1 1 47 GLY N N 2.402 14.999 -4.322 1.00 . A A . 47 GLY N 1 1
8 12641 1 1 47 GLY O O 3.016 12.410 -5.681 1.00 . A A . 47 GLY O 1 1
8 12642 1 1 48 SER C C 2.666 12.626 -8.861 1.00 . A A . 48 SER C 1 1
8 12643 1 1 48 SER CA C 4.050 12.910 -8.275 1.00 . A A . 48 SER CA 1 1
8 12644 1 1 48 SER CB C 4.749 11.597 -7.901 1.00 . A A . 48 SER CB 1 1
8 12645 1 1 48 SER H H 4.353 14.741 -7.256 1.00 . A A . 48 SER H 1 1
8 12646 1 1 48 SER HA H 4.625 13.391 -9.035 1.00 . A A . 48 SER HA 1 1
8 12647 1 1 48 SER HB2 H 4.141 11.057 -7.191 1.00 . A A . 48 SER HB2 1 1
8 12648 1 1 48 SER HB3 H 4.884 10.997 -8.789 1.00 . A A . 48 SER HB3 1 1
8 12649 1 1 48 SER HG H 5.902 12.360 -6.509 1.00 . A A . 48 SER HG 1 1
8 12650 1 1 48 SER N N 4.012 13.830 -7.129 1.00 . A A . 48 SER N 1 1
8 12651 1 1 48 SER O O 2.494 12.573 -10.080 1.00 . A A . 48 SER O 1 1
8 12652 1 1 48 SER OG O 6.018 11.845 -7.318 1.00 . A A . 48 SER OG 1 1
8 12653 1 1 49 LYS C C 0.164 10.779 -8.977 1.00 . A A . 49 LYS C 1 1
8 12654 1 1 49 LYS CA C 0.312 12.160 -8.340 1.00 . A A . 49 LYS CA 1 1
8 12655 1 1 49 LYS CB C -0.252 13.240 -9.256 1.00 . A A . 49 LYS CB 1 1
8 12656 1 1 49 LYS CD C -1.609 14.397 -7.491 1.00 . A A . 49 LYS CD 1 1
8 12657 1 1 49 LYS CE C -2.955 14.589 -8.130 1.00 . A A . 49 LYS CE 1 1
8 12658 1 1 49 LYS CG C -0.516 14.542 -8.528 1.00 . A A . 49 LYS CG 1 1
8 12659 1 1 49 LYS H H 1.939 12.513 -7.028 1.00 . A A . 49 LYS H 1 1
8 12660 1 1 49 LYS HA H -0.259 12.176 -7.427 1.00 . A A . 49 LYS HA 1 1
8 12661 1 1 49 LYS HB2 H 0.453 13.429 -10.052 1.00 . A A . 49 LYS HB2 1 1
8 12662 1 1 49 LYS HB3 H -1.181 12.892 -9.680 1.00 . A A . 49 LYS HB3 1 1
8 12663 1 1 49 LYS HD2 H -1.562 13.412 -7.055 1.00 . A A . 49 LYS HD2 1 1
8 12664 1 1 49 LYS HD3 H -1.472 15.140 -6.727 1.00 . A A . 49 LYS HD3 1 1
8 12665 1 1 49 LYS HE2 H -3.005 15.604 -8.483 1.00 . A A . 49 LYS HE2 1 1
8 12666 1 1 49 LYS HE3 H -3.034 13.913 -8.964 1.00 . A A . 49 LYS HE3 1 1
8 12667 1 1 49 LYS HG2 H 0.374 14.866 -8.040 1.00 . A A . 49 LYS HG2 1 1
8 12668 1 1 49 LYS HG3 H -0.819 15.277 -9.244 1.00 . A A . 49 LYS HG3 1 1
8 12669 1 1 49 LYS HZ1 H -4.983 14.531 -7.647 1.00 . A A . 49 LYS HZ1 1 1
8 12670 1 1 49 LYS HZ2 H -3.985 14.959 -6.352 1.00 . A A . 49 LYS HZ2 1 1
8 12671 1 1 49 LYS HZ3 H -4.059 13.351 -6.867 1.00 . A A . 49 LYS HZ3 1 1
8 12672 1 1 49 LYS N N 1.701 12.447 -7.977 1.00 . A A . 49 LYS N 1 1
8 12673 1 1 49 LYS NZ N -4.072 14.342 -7.183 1.00 . A A . 49 LYS NZ 1 1
8 12674 1 1 49 LYS O O -0.886 10.450 -9.529 1.00 . A A . 49 LYS O 1 1
8 12675 1 1 50 GLY C C 0.620 7.686 -8.342 1.00 . A A . 50 GLY C 1 1
8 12676 1 1 50 GLY CA C 1.164 8.619 -9.396 1.00 . A A . 50 GLY CA 1 1
8 12677 1 1 50 GLY H H 2.040 10.310 -8.482 1.00 . A A . 50 GLY H 1 1
8 12678 1 1 50 GLY HA2 H 0.525 8.586 -10.266 1.00 . A A . 50 GLY HA2 1 1
8 12679 1 1 50 GLY HA3 H 2.157 8.300 -9.671 1.00 . A A . 50 GLY HA3 1 1
8 12680 1 1 50 GLY N N 1.220 9.978 -8.897 1.00 . A A . 50 GLY N 1 1
8 12681 1 1 50 GLY O O 1.070 7.717 -7.194 1.00 . A A . 50 GLY O 1 1
8 12682 1 1 51 SER C C -1.375 4.655 -8.183 1.00 . A A . 51 SER C 1 1
8 12683 1 1 51 SER CA C -1.034 6.065 -7.713 1.00 . A A . 51 SER CA 1 1
8 12684 1 1 51 SER CB C -2.306 6.797 -7.295 1.00 . A A . 51 SER CB 1 1
8 12685 1 1 51 SER H H -0.571 6.757 -9.656 1.00 . A A . 51 SER H 1 1
8 12686 1 1 51 SER HA H -0.389 5.988 -6.855 1.00 . A A . 51 SER HA 1 1
8 12687 1 1 51 SER HB2 H -2.922 6.132 -6.712 1.00 . A A . 51 SER HB2 1 1
8 12688 1 1 51 SER HB3 H -2.041 7.657 -6.698 1.00 . A A . 51 SER HB3 1 1
8 12689 1 1 51 SER HG H -2.451 7.673 -9.042 1.00 . A A . 51 SER HG 1 1
8 12690 1 1 51 SER N N -0.337 6.851 -8.709 1.00 . A A . 51 SER N 1 1
8 12691 1 1 51 SER O O -1.646 4.407 -9.359 1.00 . A A . 51 SER O 1 1
8 12692 1 1 51 SER OG O -3.045 7.231 -8.424 1.00 . A A . 51 SER OG 1 1
8 12693 1 1 52 ILE C C -3.301 2.371 -7.012 1.00 . A A . 52 ILE C 1 1
8 12694 1 1 52 ILE CA C -1.834 2.411 -7.363 1.00 . A A . 52 ILE CA 1 1
8 12695 1 1 52 ILE CB C -1.070 1.530 -6.383 1.00 . A A . 52 ILE CB 1 1
8 12696 1 1 52 ILE CD1 C 1.109 0.390 -6.031 1.00 . A A . 52 ILE CD1 1 1
8 12697 1 1 52 ILE CG1 C 0.201 1.069 -7.010 1.00 . A A . 52 ILE CG1 1 1
8 12698 1 1 52 ILE CG2 C -1.878 0.358 -5.915 1.00 . A A . 52 ILE CG2 1 1
8 12699 1 1 52 ILE H H -0.915 3.970 -6.371 1.00 . A A . 52 ILE H 1 1
8 12700 1 1 52 ILE HA H -1.668 2.049 -8.367 1.00 . A A . 52 ILE HA 1 1
8 12701 1 1 52 ILE HB H -0.824 2.124 -5.528 1.00 . A A . 52 ILE HB 1 1
8 12702 1 1 52 ILE HD11 H 0.615 -0.497 -5.652 1.00 . A A . 52 ILE HD11 1 1
8 12703 1 1 52 ILE HD12 H 1.315 1.069 -5.218 1.00 . A A . 52 ILE HD12 1 1
8 12704 1 1 52 ILE HD13 H 2.026 0.115 -6.523 1.00 . A A . 52 ILE HD13 1 1
8 12705 1 1 52 ILE HG12 H -0.033 0.377 -7.784 1.00 . A A . 52 ILE HG12 1 1
8 12706 1 1 52 ILE HG13 H 0.704 1.910 -7.425 1.00 . A A . 52 ILE HG13 1 1
8 12707 1 1 52 ILE HG21 H -1.602 0.118 -4.904 1.00 . A A . 52 ILE HG21 1 1
8 12708 1 1 52 ILE HG22 H -1.668 -0.481 -6.558 1.00 . A A . 52 ILE HG22 1 1
8 12709 1 1 52 ILE HG23 H -2.926 0.604 -5.962 1.00 . A A . 52 ILE HG23 1 1
8 12710 1 1 52 ILE N N -1.337 3.744 -7.227 1.00 . A A . 52 ILE N 1 1
8 12711 1 1 52 ILE O O -3.732 2.965 -6.033 1.00 . A A . 52 ILE O 1 1
8 12712 1 1 53 LYS C C -5.693 0.039 -7.142 1.00 . A A . 53 LYS C 1 1
8 12713 1 1 53 LYS CA C -5.445 1.491 -7.508 1.00 . A A . 53 LYS CA 1 1
8 12714 1 1 53 LYS CB C -6.258 1.904 -8.703 1.00 . A A . 53 LYS CB 1 1
8 12715 1 1 53 LYS CD C -7.185 3.867 -9.941 1.00 . A A . 53 LYS CD 1 1
8 12716 1 1 53 LYS CE C -8.517 3.975 -9.229 1.00 . A A . 53 LYS CE 1 1
8 12717 1 1 53 LYS CG C -6.100 3.375 -9.021 1.00 . A A . 53 LYS CG 1 1
8 12718 1 1 53 LYS H H -3.727 1.373 -8.663 1.00 . A A . 53 LYS H 1 1
8 12719 1 1 53 LYS HA H -5.703 2.120 -6.673 1.00 . A A . 53 LYS HA 1 1
8 12720 1 1 53 LYS HB2 H -5.942 1.327 -9.564 1.00 . A A . 53 LYS HB2 1 1
8 12721 1 1 53 LYS HB3 H -7.276 1.702 -8.504 1.00 . A A . 53 LYS HB3 1 1
8 12722 1 1 53 LYS HD2 H -6.912 4.839 -10.308 1.00 . A A . 53 LYS HD2 1 1
8 12723 1 1 53 LYS HD3 H -7.279 3.176 -10.759 1.00 . A A . 53 LYS HD3 1 1
8 12724 1 1 53 LYS HE2 H -8.798 2.999 -8.852 1.00 . A A . 53 LYS HE2 1 1
8 12725 1 1 53 LYS HE3 H -8.402 4.660 -8.402 1.00 . A A . 53 LYS HE3 1 1
8 12726 1 1 53 LYS HG2 H -6.143 3.937 -8.102 1.00 . A A . 53 LYS HG2 1 1
8 12727 1 1 53 LYS HG3 H -5.142 3.530 -9.493 1.00 . A A . 53 LYS HG3 1 1
8 12728 1 1 53 LYS HZ1 H -9.676 3.852 -10.961 1.00 . A A . 53 LYS HZ1 1 1
8 12729 1 1 53 LYS HZ2 H -9.355 5.437 -10.463 1.00 . A A . 53 LYS HZ2 1 1
8 12730 1 1 53 LYS HZ3 H -10.495 4.506 -9.634 1.00 . A A . 53 LYS HZ3 1 1
8 12731 1 1 53 LYS N N -4.073 1.700 -7.818 1.00 . A A . 53 LYS N 1 1
8 12732 1 1 53 LYS NZ N -9.583 4.476 -10.133 1.00 . A A . 53 LYS NZ 1 1
8 12733 1 1 53 LYS O O -6.009 -0.780 -8.002 1.00 . A A . 53 LYS O 1 1
8 12734 1 1 54 MET C C -7.206 -2.009 -5.407 1.00 . A A . 54 MET C 1 1
8 12735 1 1 54 MET CA C -5.729 -1.655 -5.401 1.00 . A A . 54 MET CA 1 1
8 12736 1 1 54 MET CB C -5.133 -1.900 -3.993 1.00 . A A . 54 MET CB 1 1
8 12737 1 1 54 MET CE C -7.556 -0.422 -0.969 1.00 . A A . 54 MET CE 1 1
8 12738 1 1 54 MET CG C -5.691 -1.020 -2.892 1.00 . A A . 54 MET CG 1 1
8 12739 1 1 54 MET H H -5.359 0.431 -5.203 1.00 . A A . 54 MET H 1 1
8 12740 1 1 54 MET HA H -5.224 -2.296 -6.110 1.00 . A A . 54 MET HA 1 1
8 12741 1 1 54 MET HB2 H -5.336 -2.916 -3.726 1.00 . A A . 54 MET HB2 1 1
8 12742 1 1 54 MET HB3 H -4.063 -1.770 -4.012 1.00 . A A . 54 MET HB3 1 1
8 12743 1 1 54 MET HE1 H -6.944 -0.737 -0.138 1.00 . A A . 54 MET HE1 1 1
8 12744 1 1 54 MET HE2 H -8.595 -0.422 -0.676 1.00 . A A . 54 MET HE2 1 1
8 12745 1 1 54 MET HE3 H -7.264 0.572 -1.270 1.00 . A A . 54 MET HE3 1 1
8 12746 1 1 54 MET HG2 H -5.017 -1.048 -2.050 1.00 . A A . 54 MET HG2 1 1
8 12747 1 1 54 MET HG3 H -5.759 -0.006 -3.260 1.00 . A A . 54 MET HG3 1 1
8 12748 1 1 54 MET N N -5.554 -0.277 -5.855 1.00 . A A . 54 MET N 1 1
8 12749 1 1 54 MET O O -7.574 -3.171 -5.470 1.00 . A A . 54 MET O 1 1
8 12750 1 1 54 MET SD S -7.320 -1.540 -2.337 1.00 . A A . 54 MET SD 1 1
8 12751 1 1 55 ALA C C -10.062 -1.855 -6.490 1.00 . A A . 55 ALA C 1 1
8 12752 1 1 55 ALA CA C -9.481 -1.142 -5.271 1.00 . A A . 55 ALA CA 1 1
8 12753 1 1 55 ALA CB C -10.138 0.219 -5.112 1.00 . A A . 55 ALA CB 1 1
8 12754 1 1 55 ALA H H -7.668 -0.074 -5.387 1.00 . A A . 55 ALA H 1 1
8 12755 1 1 55 ALA HA H -9.692 -1.726 -4.381 1.00 . A A . 55 ALA HA 1 1
8 12756 1 1 55 ALA HB1 H -9.765 0.696 -4.219 1.00 . A A . 55 ALA HB1 1 1
8 12757 1 1 55 ALA HB2 H -11.210 0.092 -5.034 1.00 . A A . 55 ALA HB2 1 1
8 12758 1 1 55 ALA HB3 H -9.908 0.835 -5.974 1.00 . A A . 55 ALA HB3 1 1
8 12759 1 1 55 ALA N N -8.038 -0.978 -5.367 1.00 . A A . 55 ALA N 1 1
8 12760 1 1 55 ALA O O -10.968 -2.675 -6.363 1.00 . A A . 55 ALA O 1 1
8 12761 1 1 56 VAL C C -9.482 -3.349 -9.332 1.00 . A A . 56 VAL C 1 1
8 12762 1 1 56 VAL CA C -10.111 -2.025 -8.914 1.00 . A A . 56 VAL CA 1 1
8 12763 1 1 56 VAL CB C -9.946 -0.966 -10.031 1.00 . A A . 56 VAL CB 1 1
8 12764 1 1 56 VAL CG1 C -9.507 0.370 -9.456 1.00 . A A . 56 VAL CG1 1 1
8 12765 1 1 56 VAL CG2 C -8.972 -1.423 -11.090 1.00 . A A . 56 VAL CG2 1 1
8 12766 1 1 56 VAL H H -8.717 -1.007 -7.695 1.00 . A A . 56 VAL H 1 1
8 12767 1 1 56 VAL HA H -11.162 -2.180 -8.758 1.00 . A A . 56 VAL HA 1 1
8 12768 1 1 56 VAL HB H -10.904 -0.830 -10.495 1.00 . A A . 56 VAL HB 1 1
8 12769 1 1 56 VAL HG11 H -10.184 0.666 -8.670 1.00 . A A . 56 VAL HG11 1 1
8 12770 1 1 56 VAL HG12 H -9.510 1.116 -10.236 1.00 . A A . 56 VAL HG12 1 1
8 12771 1 1 56 VAL HG13 H -8.506 0.273 -9.055 1.00 . A A . 56 VAL HG13 1 1
8 12772 1 1 56 VAL HG21 H -8.870 -0.661 -11.846 1.00 . A A . 56 VAL HG21 1 1
8 12773 1 1 56 VAL HG22 H -9.341 -2.333 -11.537 1.00 . A A . 56 VAL HG22 1 1
8 12774 1 1 56 VAL HG23 H -8.015 -1.610 -10.629 1.00 . A A . 56 VAL HG23 1 1
8 12775 1 1 56 VAL N N -9.529 -1.550 -7.664 1.00 . A A . 56 VAL N 1 1
8 12776 1 1 56 VAL O O -10.016 -4.089 -10.166 1.00 . A A . 56 VAL O 1 1
8 12777 1 1 57 CYS C C -7.238 -5.519 -7.721 1.00 . A A . 57 CYS C 1 1
8 12778 1 1 57 CYS CA C -7.590 -4.824 -9.021 1.00 . A A . 57 CYS CA 1 1
8 12779 1 1 57 CYS CB C -6.349 -4.439 -9.818 1.00 . A A . 57 CYS CB 1 1
8 12780 1 1 57 CYS H H -8.077 -3.079 -7.973 1.00 . A A . 57 CYS H 1 1
8 12781 1 1 57 CYS HA H -8.207 -5.483 -9.615 1.00 . A A . 57 CYS HA 1 1
8 12782 1 1 57 CYS HB2 H -5.845 -3.631 -9.311 1.00 . A A . 57 CYS HB2 1 1
8 12783 1 1 57 CYS HB3 H -5.689 -5.289 -9.876 1.00 . A A . 57 CYS HB3 1 1
8 12784 1 1 57 CYS HG H -7.075 -4.958 -12.204 1.00 . A A . 57 CYS HG 1 1
8 12785 1 1 57 CYS N N -8.367 -3.649 -8.709 1.00 . A A . 57 CYS N 1 1
8 12786 1 1 57 CYS O O -8.036 -5.469 -6.793 1.00 . A A . 57 CYS O 1 1
8 12787 1 1 57 CYS SG S -6.693 -3.898 -11.506 1.00 . A A . 57 CYS SG 1 1
8 12788 1 1 58 GLU C C -4.499 -6.573 -5.758 1.00 . A A . 58 GLU C 1 1
8 12789 1 1 58 GLU CA C -5.782 -6.979 -6.473 1.00 . A A . 58 GLU CA 1 1
8 12790 1 1 58 GLU CB C -5.682 -8.428 -6.942 1.00 . A A . 58 GLU CB 1 1
8 12791 1 1 58 GLU CD C -6.359 -9.555 -4.789 1.00 . A A . 58 GLU CD 1 1
8 12792 1 1 58 GLU CG C -5.290 -9.400 -5.852 1.00 . A A . 58 GLU CG 1 1
8 12793 1 1 58 GLU H H -5.362 -5.996 -8.296 1.00 . A A . 58 GLU H 1 1
8 12794 1 1 58 GLU HA H -6.607 -6.895 -5.784 1.00 . A A . 58 GLU HA 1 1
8 12795 1 1 58 GLU HB2 H -6.639 -8.733 -7.337 1.00 . A A . 58 GLU HB2 1 1
8 12796 1 1 58 GLU HB3 H -4.943 -8.489 -7.728 1.00 . A A . 58 GLU HB3 1 1
8 12797 1 1 58 GLU HG2 H -5.108 -10.354 -6.305 1.00 . A A . 58 GLU HG2 1 1
8 12798 1 1 58 GLU HG3 H -4.384 -9.046 -5.383 1.00 . A A . 58 GLU HG3 1 1
8 12799 1 1 58 GLU N N -6.065 -6.132 -7.614 1.00 . A A . 58 GLU N 1 1
8 12800 1 1 58 GLU O O -3.541 -6.110 -6.379 1.00 . A A . 58 GLU O 1 1
8 12801 1 1 58 GLU OE1 O -6.633 -8.574 -4.059 1.00 . A A . 58 GLU OE1 1 1
8 12802 1 1 58 GLU OE2 O -6.934 -10.657 -4.677 1.00 . A A . 58 GLU OE2 1 1
8 12803 1 1 59 ILE C C -2.644 -7.936 -3.484 1.00 . A A . 59 ILE C 1 1
8 12804 1 1 59 ILE CA C -3.304 -6.571 -3.661 1.00 . A A . 59 ILE CA 1 1
8 12805 1 1 59 ILE CB C -3.628 -5.916 -2.288 1.00 . A A . 59 ILE CB 1 1
8 12806 1 1 59 ILE CD1 C -2.431 -6.868 -0.248 1.00 . A A . 59 ILE CD1 1 1
8 12807 1 1 59 ILE CG1 C -3.655 -6.934 -1.145 1.00 . A A . 59 ILE CG1 1 1
8 12808 1 1 59 ILE CG2 C -4.945 -5.144 -2.331 1.00 . A A . 59 ILE CG2 1 1
8 12809 1 1 59 ILE H H -5.304 -7.045 -3.991 1.00 . A A . 59 ILE H 1 1
8 12810 1 1 59 ILE HA H -2.634 -5.921 -4.209 1.00 . A A . 59 ILE HA 1 1
8 12811 1 1 59 ILE HB H -2.857 -5.204 -2.096 1.00 . A A . 59 ILE HB 1 1
8 12812 1 1 59 ILE HD11 H -1.539 -7.048 -0.836 1.00 . A A . 59 ILE HD11 1 1
8 12813 1 1 59 ILE HD12 H -2.505 -7.619 0.525 1.00 . A A . 59 ILE HD12 1 1
8 12814 1 1 59 ILE HD13 H -2.368 -5.889 0.208 1.00 . A A . 59 ILE HD13 1 1
8 12815 1 1 59 ILE HG12 H -4.527 -6.757 -0.538 1.00 . A A . 59 ILE HG12 1 1
8 12816 1 1 59 ILE HG13 H -3.709 -7.929 -1.561 1.00 . A A . 59 ILE HG13 1 1
8 12817 1 1 59 ILE HG21 H -5.364 -5.083 -1.332 1.00 . A A . 59 ILE HG21 1 1
8 12818 1 1 59 ILE HG22 H -5.646 -5.647 -2.986 1.00 . A A . 59 ILE HG22 1 1
8 12819 1 1 59 ILE HG23 H -4.754 -4.144 -2.702 1.00 . A A . 59 ILE HG23 1 1
8 12820 1 1 59 ILE N N -4.490 -6.756 -4.446 1.00 . A A . 59 ILE N 1 1
8 12821 1 1 59 ILE O O -3.323 -8.937 -3.225 1.00 . A A . 59 ILE O 1 1
8 12822 1 1 60 LYS C C 0.357 -9.233 -2.436 1.00 . A A . 60 LYS C 1 1
8 12823 1 1 60 LYS CA C -0.643 -9.265 -3.576 1.00 . A A . 60 LYS CA 1 1
8 12824 1 1 60 LYS CB C 0.069 -9.590 -4.891 1.00 . A A . 60 LYS CB 1 1
8 12825 1 1 60 LYS CD C -0.477 -10.862 -6.981 1.00 . A A . 60 LYS CD 1 1
8 12826 1 1 60 LYS CE C 0.886 -10.633 -7.560 1.00 . A A . 60 LYS CE 1 1
8 12827 1 1 60 LYS CG C -0.859 -9.707 -6.086 1.00 . A A . 60 LYS CG 1 1
8 12828 1 1 60 LYS H H -0.832 -7.179 -3.848 1.00 . A A . 60 LYS H 1 1
8 12829 1 1 60 LYS HA H -1.374 -10.032 -3.375 1.00 . A A . 60 LYS HA 1 1
8 12830 1 1 60 LYS HB2 H 0.785 -8.810 -5.094 1.00 . A A . 60 LYS HB2 1 1
8 12831 1 1 60 LYS HB3 H 0.595 -10.519 -4.785 1.00 . A A . 60 LYS HB3 1 1
8 12832 1 1 60 LYS HD2 H -0.470 -11.774 -6.404 1.00 . A A . 60 LYS HD2 1 1
8 12833 1 1 60 LYS HD3 H -1.196 -10.941 -7.784 1.00 . A A . 60 LYS HD3 1 1
8 12834 1 1 60 LYS HE2 H 0.859 -9.703 -8.100 1.00 . A A . 60 LYS HE2 1 1
8 12835 1 1 60 LYS HE3 H 1.584 -10.553 -6.745 1.00 . A A . 60 LYS HE3 1 1
8 12836 1 1 60 LYS HG2 H -1.847 -9.853 -5.754 1.00 . A A . 60 LYS HG2 1 1
8 12837 1 1 60 LYS HG3 H -0.805 -8.800 -6.651 1.00 . A A . 60 LYS HG3 1 1
8 12838 1 1 60 LYS HZ1 H 1.379 -12.623 -7.949 1.00 . A A . 60 LYS HZ1 1 1
8 12839 1 1 60 LYS HZ2 H 2.236 -11.509 -8.888 1.00 . A A . 60 LYS HZ2 1 1
8 12840 1 1 60 LYS HZ3 H 0.616 -11.840 -9.242 1.00 . A A . 60 LYS HZ3 1 1
8 12841 1 1 60 LYS N N -1.343 -8.001 -3.668 1.00 . A A . 60 LYS N 1 1
8 12842 1 1 60 LYS NZ N 1.309 -11.727 -8.472 1.00 . A A . 60 LYS NZ 1 1
8 12843 1 1 60 LYS O O 0.889 -8.184 -2.092 1.00 . A A . 60 LYS O 1 1
8 12844 1 1 61 VAL C C 2.247 -11.835 -0.866 1.00 . A A . 61 VAL C 1 1
8 12845 1 1 61 VAL CA C 1.547 -10.480 -0.752 1.00 . A A . 61 VAL CA 1 1
8 12846 1 1 61 VAL CB C 0.910 -10.243 0.647 1.00 . A A . 61 VAL CB 1 1
8 12847 1 1 61 VAL CG1 C -0.559 -9.888 0.503 1.00 . A A . 61 VAL CG1 1 1
8 12848 1 1 61 VAL CG2 C 1.106 -11.424 1.581 1.00 . A A . 61 VAL CG2 1 1
8 12849 1 1 61 VAL H H 0.048 -11.164 -2.069 1.00 . A A . 61 VAL H 1 1
8 12850 1 1 61 VAL HA H 2.274 -9.704 -0.917 1.00 . A A . 61 VAL HA 1 1
8 12851 1 1 61 VAL HB H 1.400 -9.386 1.087 1.00 . A A . 61 VAL HB 1 1
8 12852 1 1 61 VAL HG11 H -1.080 -10.700 0.023 1.00 . A A . 61 VAL HG11 1 1
8 12853 1 1 61 VAL HG12 H -0.633 -8.997 -0.110 1.00 . A A . 61 VAL HG12 1 1
8 12854 1 1 61 VAL HG13 H -0.995 -9.693 1.474 1.00 . A A . 61 VAL HG13 1 1
8 12855 1 1 61 VAL HG21 H 0.654 -12.302 1.147 1.00 . A A . 61 VAL HG21 1 1
8 12856 1 1 61 VAL HG22 H 0.646 -11.211 2.533 1.00 . A A . 61 VAL HG22 1 1
8 12857 1 1 61 VAL HG23 H 2.164 -11.594 1.718 1.00 . A A . 61 VAL HG23 1 1
8 12858 1 1 61 VAL N N 0.564 -10.369 -1.811 1.00 . A A . 61 VAL N 1 1
8 12859 1 1 61 VAL O O 1.590 -12.877 -0.963 1.00 . A A . 61 VAL O 1 1
8 12860 1 1 62 HIS C C 4.582 -13.866 0.036 1.00 . A A . 62 HIS C 1 1
8 12861 1 1 62 HIS CA C 4.331 -13.025 -1.209 1.00 . A A . 62 HIS CA 1 1
8 12862 1 1 62 HIS CB C 5.660 -12.660 -1.876 1.00 . A A . 62 HIS CB 1 1
8 12863 1 1 62 HIS CD2 C 6.081 -14.458 -3.696 1.00 . A A . 62 HIS CD2 1 1
8 12864 1 1 62 HIS CE1 C 7.790 -15.467 -2.770 1.00 . A A . 62 HIS CE1 1 1
8 12865 1 1 62 HIS CG C 6.339 -13.828 -2.525 1.00 . A A . 62 HIS CG 1 1
8 12866 1 1 62 HIS H H 4.052 -10.988 -0.686 1.00 . A A . 62 HIS H 1 1
8 12867 1 1 62 HIS HA H 3.744 -13.606 -1.904 1.00 . A A . 62 HIS HA 1 1
8 12868 1 1 62 HIS HB2 H 5.482 -11.914 -2.635 1.00 . A A . 62 HIS HB2 1 1
8 12869 1 1 62 HIS HB3 H 6.330 -12.257 -1.130 1.00 . A A . 62 HIS HB3 1 1
8 12870 1 1 62 HIS HD1 H 7.851 -14.267 -1.102 1.00 . A A . 62 HIS HD1 1 1
8 12871 1 1 62 HIS HD2 H 5.298 -14.208 -4.399 1.00 . A A . 62 HIS HD2 1 1
8 12872 1 1 62 HIS HE1 H 8.600 -16.158 -2.585 1.00 . A A . 62 HIS HE1 1 1
8 12873 1 1 62 HIS HE2 H 7.022 -16.131 -4.552 1.00 . A A . 62 HIS HE2 1 1
8 12874 1 1 62 HIS N N 3.573 -11.820 -0.894 1.00 . A A . 62 HIS N 1 1
8 12875 1 1 62 HIS ND1 N 7.417 -14.485 -1.972 1.00 . A A . 62 HIS ND1 1 1
8 12876 1 1 62 HIS NE2 N 6.996 -15.470 -3.822 1.00 . A A . 62 HIS NE2 1 1
8 12877 1 1 62 HIS O O 5.058 -13.364 1.054 1.00 . A A . 62 HIS O 1 1
8 12878 1 1 63 SER C C 5.887 -16.613 1.018 1.00 . A A . 63 SER C 1 1
8 12879 1 1 63 SER CA C 4.458 -16.074 1.038 1.00 . A A . 63 SER CA 1 1
8 12880 1 1 63 SER CB C 3.446 -17.224 0.930 1.00 . A A . 63 SER CB 1 1
8 12881 1 1 63 SER H H 3.884 -15.479 -0.903 1.00 . A A . 63 SER H 1 1
8 12882 1 1 63 SER HA H 4.294 -15.541 1.962 1.00 . A A . 63 SER HA 1 1
8 12883 1 1 63 SER HB2 H 2.451 -16.815 0.836 1.00 . A A . 63 SER HB2 1 1
8 12884 1 1 63 SER HB3 H 3.673 -17.816 0.055 1.00 . A A . 63 SER HB3 1 1
8 12885 1 1 63 SER HG H 2.632 -18.030 2.522 1.00 . A A . 63 SER HG 1 1
8 12886 1 1 63 SER N N 4.261 -15.145 -0.060 1.00 . A A . 63 SER N 1 1
8 12887 1 1 63 SER O O 6.664 -16.281 0.122 1.00 . A A . 63 SER O 1 1
8 12888 1 1 63 SER OG O 3.484 -18.067 2.071 1.00 . A A . 63 SER OG 1 1
8 12889 1 1 64 ALA C C 8.633 -17.089 2.497 1.00 . A A . 64 ALA C 1 1
8 12890 1 1 64 ALA CA C 7.531 -18.078 2.120 1.00 . A A . 64 ALA CA 1 1
8 12891 1 1 64 ALA CB C 7.881 -18.813 0.829 1.00 . A A . 64 ALA CB 1 1
8 12892 1 1 64 ALA H H 5.558 -17.599 2.724 1.00 . A A . 64 ALA H 1 1
8 12893 1 1 64 ALA HA H 7.460 -18.817 2.906 1.00 . A A . 64 ALA HA 1 1
8 12894 1 1 64 ALA HB1 H 8.002 -18.096 0.028 1.00 . A A . 64 ALA HB1 1 1
8 12895 1 1 64 ALA HB2 H 7.085 -19.501 0.579 1.00 . A A . 64 ALA HB2 1 1
8 12896 1 1 64 ALA HB3 H 8.800 -19.362 0.964 1.00 . A A . 64 ALA HB3 1 1
8 12897 1 1 64 ALA N N 6.223 -17.428 2.019 1.00 . A A . 64 ALA N 1 1
8 12898 1 1 64 ALA O O 9.819 -17.415 2.428 1.00 . A A . 64 ALA O 1 1
8 12899 1 1 65 ASP C C 8.441 -13.726 4.014 1.00 . A A . 65 ASP C 1 1
8 12900 1 1 65 ASP CA C 9.184 -14.870 3.346 1.00 . A A . 65 ASP CA 1 1
8 12901 1 1 65 ASP CB C 10.020 -14.329 2.175 1.00 . A A . 65 ASP CB 1 1
8 12902 1 1 65 ASP CG C 9.224 -13.503 1.182 1.00 . A A . 65 ASP CG 1 1
8 12903 1 1 65 ASP H H 7.279 -15.682 2.914 1.00 . A A . 65 ASP H 1 1
8 12904 1 1 65 ASP HA H 9.844 -15.324 4.070 1.00 . A A . 65 ASP HA 1 1
8 12905 1 1 65 ASP HB2 H 10.811 -13.710 2.568 1.00 . A A . 65 ASP HB2 1 1
8 12906 1 1 65 ASP HB3 H 10.457 -15.164 1.648 1.00 . A A . 65 ASP HB3 1 1
8 12907 1 1 65 ASP N N 8.237 -15.890 2.906 1.00 . A A . 65 ASP N 1 1
8 12908 1 1 65 ASP O O 7.210 -13.691 4.014 1.00 . A A . 65 ASP O 1 1
8 12909 1 1 65 ASP OD1 O 8.946 -12.323 1.471 1.00 . A A . 65 ASP OD1 1 1
8 12910 1 1 65 ASP OD2 O 8.903 -14.023 0.092 1.00 . A A . 65 ASP OD2 1 1
8 12911 1 1 66 ASN C C 9.058 -10.361 4.526 1.00 . A A . 66 ASN C 1 1
8 12912 1 1 66 ASN CA C 8.617 -11.634 5.237 1.00 . A A . 66 ASN CA 1 1
8 12913 1 1 66 ASN CB C 9.001 -11.575 6.726 1.00 . A A . 66 ASN CB 1 1
8 12914 1 1 66 ASN CG C 10.500 -11.675 6.979 1.00 . A A . 66 ASN CG 1 1
8 12915 1 1 66 ASN H H 10.169 -12.893 4.559 1.00 . A A . 66 ASN H 1 1
8 12916 1 1 66 ASN HA H 7.542 -11.715 5.157 1.00 . A A . 66 ASN HA 1 1
8 12917 1 1 66 ASN HB2 H 8.656 -10.639 7.138 1.00 . A A . 66 ASN HB2 1 1
8 12918 1 1 66 ASN HB3 H 8.514 -12.387 7.245 1.00 . A A . 66 ASN HB3 1 1
8 12919 1 1 66 ASN HD21 H 10.164 -12.471 8.767 1.00 . A A . 66 ASN HD21 1 1
8 12920 1 1 66 ASN HD22 H 11.824 -12.262 8.334 1.00 . A A . 66 ASN HD22 1 1
8 12921 1 1 66 ASN N N 9.194 -12.800 4.588 1.00 . A A . 66 ASN N 1 1
8 12922 1 1 66 ASN ND2 N 10.866 -12.188 8.142 1.00 . A A . 66 ASN ND2 1 1
8 12923 1 1 66 ASN O O 9.966 -10.392 3.700 1.00 . A A . 66 ASN O 1 1
8 12924 1 1 66 ASN OD1 O 11.321 -11.291 6.146 1.00 . A A . 66 ASN OD1 1 1
8 12925 1 1 67 THR C C 8.783 -7.993 2.731 1.00 . A A . 67 THR C 1 1
8 12926 1 1 67 THR CA C 8.705 -7.941 4.265 1.00 . A A . 67 THR CA 1 1
8 12927 1 1 67 THR CB C 10.004 -7.323 4.843 1.00 . A A . 67 THR CB 1 1
8 12928 1 1 67 THR CG2 C 9.832 -6.968 6.312 1.00 . A A . 67 THR CG2 1 1
8 12929 1 1 67 THR H H 7.704 -9.308 5.539 1.00 . A A . 67 THR H 1 1
8 12930 1 1 67 THR HA H 7.889 -7.284 4.531 1.00 . A A . 67 THR HA 1 1
8 12931 1 1 67 THR HB H 10.218 -6.414 4.302 1.00 . A A . 67 THR HB 1 1
8 12932 1 1 67 THR HG1 H 10.846 -8.980 4.153 1.00 . A A . 67 THR HG1 1 1
8 12933 1 1 67 THR HG21 H 10.771 -6.619 6.712 1.00 . A A . 67 THR HG21 1 1
8 12934 1 1 67 THR HG22 H 9.510 -7.843 6.860 1.00 . A A . 67 THR HG22 1 1
8 12935 1 1 67 THR HG23 H 9.087 -6.187 6.412 1.00 . A A . 67 THR HG23 1 1
8 12936 1 1 67 THR N N 8.407 -9.250 4.858 1.00 . A A . 67 THR N 1 1
8 12937 1 1 67 THR O O 9.791 -7.625 2.133 1.00 . A A . 67 THR O 1 1
8 12938 1 1 67 THR OG1 O 11.114 -8.222 4.700 1.00 . A A . 67 THR OG1 1 1
8 12939 1 1 68 ARG C C 6.160 -8.566 0.221 1.00 . A A . 68 ARG C 1 1
8 12940 1 1 68 ARG CA C 7.619 -8.500 0.648 1.00 . A A . 68 ARG CA 1 1
8 12941 1 1 68 ARG CB C 8.383 -9.704 0.092 1.00 . A A . 68 ARG CB 1 1
8 12942 1 1 68 ARG CD C 9.059 -11.057 -1.919 1.00 . A A . 68 ARG CD 1 1
8 12943 1 1 68 ARG CG C 8.279 -9.852 -1.417 1.00 . A A . 68 ARG CG 1 1
8 12944 1 1 68 ARG CZ C 9.744 -11.912 -4.142 1.00 . A A . 68 ARG CZ 1 1
8 12945 1 1 68 ARG H H 6.946 -8.758 2.626 1.00 . A A . 68 ARG H 1 1
8 12946 1 1 68 ARG HA H 8.056 -7.592 0.259 1.00 . A A . 68 ARG HA 1 1
8 12947 1 1 68 ARG HB2 H 9.428 -9.602 0.350 1.00 . A A . 68 ARG HB2 1 1
8 12948 1 1 68 ARG HB3 H 7.994 -10.604 0.549 1.00 . A A . 68 ARG HB3 1 1
8 12949 1 1 68 ARG HD2 H 10.106 -10.903 -1.712 1.00 . A A . 68 ARG HD2 1 1
8 12950 1 1 68 ARG HD3 H 8.714 -11.938 -1.398 1.00 . A A . 68 ARG HD3 1 1
8 12951 1 1 68 ARG HE H 8.071 -10.877 -3.768 1.00 . A A . 68 ARG HE 1 1
8 12952 1 1 68 ARG HG2 H 7.240 -9.972 -1.686 1.00 . A A . 68 ARG HG2 1 1
8 12953 1 1 68 ARG HG3 H 8.671 -8.961 -1.884 1.00 . A A . 68 ARG HG3 1 1
8 12954 1 1 68 ARG HH11 H 11.050 -12.360 -2.656 1.00 . A A . 68 ARG HH11 1 1
8 12955 1 1 68 ARG HH12 H 11.482 -12.947 -4.230 1.00 . A A . 68 ARG HH12 1 1
8 12956 1 1 68 ARG HH21 H 8.658 -11.639 -5.829 1.00 . A A . 68 ARG HH21 1 1
8 12957 1 1 68 ARG HH22 H 10.143 -12.518 -6.034 1.00 . A A . 68 ARG HH22 1 1
8 12958 1 1 68 ARG N N 7.706 -8.450 2.102 1.00 . A A . 68 ARG N 1 1
8 12959 1 1 68 ARG NE N 8.883 -11.256 -3.359 1.00 . A A . 68 ARG NE 1 1
8 12960 1 1 68 ARG NH1 N 10.848 -12.445 -3.637 1.00 . A A . 68 ARG NH1 1 1
8 12961 1 1 68 ARG NH2 N 9.493 -12.034 -5.438 1.00 . A A . 68 ARG NH2 1 1
8 12962 1 1 68 ARG O O 5.481 -9.572 0.428 1.00 . A A . 68 ARG O 1 1
8 12963 1 1 69 MET C C 4.278 -6.898 -2.238 1.00 . A A . 69 MET C 1 1
8 12964 1 1 69 MET CA C 4.300 -7.401 -0.810 1.00 . A A . 69 MET CA 1 1
8 12965 1 1 69 MET CB C 3.487 -6.476 0.089 1.00 . A A . 69 MET CB 1 1
8 12966 1 1 69 MET CE C 3.959 -4.148 2.334 1.00 . A A . 69 MET CE 1 1
8 12967 1 1 69 MET CG C 3.709 -6.743 1.564 1.00 . A A . 69 MET CG 1 1
8 12968 1 1 69 MET H H 6.270 -6.703 -0.486 1.00 . A A . 69 MET H 1 1
8 12969 1 1 69 MET HA H 3.870 -8.395 -0.775 1.00 . A A . 69 MET HA 1 1
8 12970 1 1 69 MET HB2 H 3.765 -5.453 -0.118 1.00 . A A . 69 MET HB2 1 1
8 12971 1 1 69 MET HB3 H 2.438 -6.608 -0.129 1.00 . A A . 69 MET HB3 1 1
8 12972 1 1 69 MET HE1 H 3.778 -3.795 1.330 1.00 . A A . 69 MET HE1 1 1
8 12973 1 1 69 MET HE2 H 4.484 -3.390 2.896 1.00 . A A . 69 MET HE2 1 1
8 12974 1 1 69 MET HE3 H 3.010 -4.365 2.816 1.00 . A A . 69 MET HE3 1 1
8 12975 1 1 69 MET HG2 H 2.777 -6.606 2.089 1.00 . A A . 69 MET HG2 1 1
8 12976 1 1 69 MET HG3 H 4.046 -7.762 1.686 1.00 . A A . 69 MET HG3 1 1
8 12977 1 1 69 MET N N 5.678 -7.481 -0.354 1.00 . A A . 69 MET N 1 1
8 12978 1 1 69 MET O O 5.314 -6.475 -2.760 1.00 . A A . 69 MET O 1 1
8 12979 1 1 69 MET SD S 4.934 -5.641 2.280 1.00 . A A . 69 MET SD 1 1
8 12980 1 1 70 GLU C C 1.656 -5.969 -4.576 1.00 . A A . 70 GLU C 1 1
8 12981 1 1 70 GLU CA C 3.009 -6.589 -4.272 1.00 . A A . 70 GLU CA 1 1
8 12982 1 1 70 GLU CB C 3.222 -7.824 -5.162 1.00 . A A . 70 GLU CB 1 1
8 12983 1 1 70 GLU CD C 3.649 -10.312 -5.285 1.00 . A A . 70 GLU CD 1 1
8 12984 1 1 70 GLU CG C 3.543 -9.097 -4.393 1.00 . A A . 70 GLU CG 1 1
8 12985 1 1 70 GLU H H 2.297 -7.190 -2.367 1.00 . A A . 70 GLU H 1 1
8 12986 1 1 70 GLU HA H 3.780 -5.865 -4.491 1.00 . A A . 70 GLU HA 1 1
8 12987 1 1 70 GLU HB2 H 2.328 -7.994 -5.741 1.00 . A A . 70 GLU HB2 1 1
8 12988 1 1 70 GLU HB3 H 4.041 -7.625 -5.839 1.00 . A A . 70 GLU HB3 1 1
8 12989 1 1 70 GLU HG2 H 4.484 -8.962 -3.885 1.00 . A A . 70 GLU HG2 1 1
8 12990 1 1 70 GLU HG3 H 2.764 -9.269 -3.665 1.00 . A A . 70 GLU HG3 1 1
8 12991 1 1 70 GLU N N 3.116 -6.936 -2.865 1.00 . A A . 70 GLU N 1 1
8 12992 1 1 70 GLU O O 0.683 -6.189 -3.859 1.00 . A A . 70 GLU O 1 1
8 12993 1 1 70 GLU OE1 O 4.525 -10.330 -6.168 1.00 . A A . 70 GLU OE1 1 1
8 12994 1 1 70 GLU OE2 O 2.855 -11.257 -5.112 1.00 . A A . 70 GLU OE2 1 1
8 12995 1 1 71 LEU C C 0.133 -4.843 -7.563 1.00 . A A . 71 LEU C 1 1
8 12996 1 1 71 LEU CA C 0.330 -4.633 -6.074 1.00 . A A . 71 LEU CA 1 1
8 12997 1 1 71 LEU CB C 0.223 -3.145 -5.759 1.00 . A A . 71 LEU CB 1 1
8 12998 1 1 71 LEU CD1 C -2.257 -3.340 -5.407 1.00 . A A . 71 LEU CD1 1 1
8 12999 1 1 71 LEU CD2 C -0.728 -3.164 -3.445 1.00 . A A . 71 LEU CD2 1 1
8 13000 1 1 71 LEU CG C -0.963 -2.749 -4.879 1.00 . A A . 71 LEU CG 1 1
8 13001 1 1 71 LEU H H 2.422 -4.937 -6.096 1.00 . A A . 71 LEU H 1 1
8 13002 1 1 71 LEU HA H -0.449 -5.157 -5.546 1.00 . A A . 71 LEU HA 1 1
8 13003 1 1 71 LEU HB2 H 1.129 -2.840 -5.264 1.00 . A A . 71 LEU HB2 1 1
8 13004 1 1 71 LEU HB3 H 0.143 -2.606 -6.692 1.00 . A A . 71 LEU HB3 1 1
8 13005 1 1 71 LEU HD11 H -2.133 -4.398 -5.571 1.00 . A A . 71 LEU HD11 1 1
8 13006 1 1 71 LEU HD12 H -2.517 -2.860 -6.337 1.00 . A A . 71 LEU HD12 1 1
8 13007 1 1 71 LEU HD13 H -3.044 -3.181 -4.688 1.00 . A A . 71 LEU HD13 1 1
8 13008 1 1 71 LEU HD21 H 0.095 -2.593 -3.042 1.00 . A A . 71 LEU HD21 1 1
8 13009 1 1 71 LEU HD22 H -0.488 -4.216 -3.411 1.00 . A A . 71 LEU HD22 1 1
8 13010 1 1 71 LEU HD23 H -1.622 -2.975 -2.867 1.00 . A A . 71 LEU HD23 1 1
8 13011 1 1 71 LEU HG H -1.062 -1.676 -4.898 1.00 . A A . 71 LEU HG 1 1
8 13012 1 1 71 LEU N N 1.596 -5.176 -5.625 1.00 . A A . 71 LEU N 1 1
8 13013 1 1 71 LEU O O 1.010 -4.536 -8.374 1.00 . A A . 71 LEU O 1 1
8 13014 1 1 72 ILE C C -2.580 -4.585 -9.553 1.00 . A A . 72 ILE C 1 1
8 13015 1 1 72 ILE CA C -1.415 -5.519 -9.285 1.00 . A A . 72 ILE CA 1 1
8 13016 1 1 72 ILE CB C -1.698 -7.002 -9.621 1.00 . A A . 72 ILE CB 1 1
8 13017 1 1 72 ILE CD1 C -4.144 -7.346 -10.043 1.00 . A A . 72 ILE CD1 1 1
8 13018 1 1 72 ILE CG1 C -3.011 -7.513 -9.076 1.00 . A A . 72 ILE CG1 1 1
8 13019 1 1 72 ILE CG2 C -0.600 -7.839 -9.045 1.00 . A A . 72 ILE CG2 1 1
8 13020 1 1 72 ILE H H -1.633 -5.690 -7.220 1.00 . A A . 72 ILE H 1 1
8 13021 1 1 72 ILE HA H -0.601 -5.201 -9.896 1.00 . A A . 72 ILE HA 1 1
8 13022 1 1 72 ILE HB H -1.684 -7.109 -10.683 1.00 . A A . 72 ILE HB 1 1
8 13023 1 1 72 ILE HD11 H -4.028 -8.046 -10.855 1.00 . A A . 72 ILE HD11 1 1
8 13024 1 1 72 ILE HD12 H -4.112 -6.336 -10.430 1.00 . A A . 72 ILE HD12 1 1
8 13025 1 1 72 ILE HD13 H -5.082 -7.522 -9.535 1.00 . A A . 72 ILE HD13 1 1
8 13026 1 1 72 ILE HG12 H -2.915 -8.565 -8.850 1.00 . A A . 72 ILE HG12 1 1
8 13027 1 1 72 ILE HG13 H -3.245 -6.974 -8.176 1.00 . A A . 72 ILE HG13 1 1
8 13028 1 1 72 ILE HG21 H -0.791 -8.878 -9.252 1.00 . A A . 72 ILE HG21 1 1
8 13029 1 1 72 ILE HG22 H -0.584 -7.683 -7.978 1.00 . A A . 72 ILE HG22 1 1
8 13030 1 1 72 ILE HG23 H 0.342 -7.540 -9.474 1.00 . A A . 72 ILE HG23 1 1
8 13031 1 1 72 ILE N N -1.022 -5.378 -7.912 1.00 . A A . 72 ILE N 1 1
8 13032 1 1 72 ILE O O -3.638 -4.688 -8.940 1.00 . A A . 72 ILE O 1 1
8 13033 1 1 73 ILE C C -3.409 -2.311 -12.162 1.00 . A A . 73 ILE C 1 1
8 13034 1 1 73 ILE CA C -3.305 -2.555 -10.650 1.00 . A A . 73 ILE CA 1 1
8 13035 1 1 73 ILE CB C -2.936 -1.262 -9.859 1.00 . A A . 73 ILE CB 1 1
8 13036 1 1 73 ILE CD1 C -2.003 0.384 -11.510 1.00 . A A . 73 ILE CD1 1 1
8 13037 1 1 73 ILE CG1 C -1.690 -0.582 -10.397 1.00 . A A . 73 ILE CG1 1 1
8 13038 1 1 73 ILE CG2 C -2.735 -1.576 -8.396 1.00 . A A . 73 ILE CG2 1 1
8 13039 1 1 73 ILE H H -1.463 -3.550 -10.834 1.00 . A A . 73 ILE H 1 1
8 13040 1 1 73 ILE HA H -4.262 -2.908 -10.293 1.00 . A A . 73 ILE HA 1 1
8 13041 1 1 73 ILE HB H -3.751 -0.575 -9.930 1.00 . A A . 73 ILE HB 1 1
8 13042 1 1 73 ILE HD11 H -1.096 0.855 -11.851 1.00 . A A . 73 ILE HD11 1 1
8 13043 1 1 73 ILE HD12 H -2.694 1.133 -11.147 1.00 . A A . 73 ILE HD12 1 1
8 13044 1 1 73 ILE HD13 H -2.463 -0.160 -12.325 1.00 . A A . 73 ILE HD13 1 1
8 13045 1 1 73 ILE HG12 H -1.213 -0.034 -9.595 1.00 . A A . 73 ILE HG12 1 1
8 13046 1 1 73 ILE HG13 H -1.012 -1.330 -10.776 1.00 . A A . 73 ILE HG13 1 1
8 13047 1 1 73 ILE HG21 H -2.956 -0.698 -7.810 1.00 . A A . 73 ILE HG21 1 1
8 13048 1 1 73 ILE HG22 H -1.703 -1.864 -8.231 1.00 . A A . 73 ILE HG22 1 1
8 13049 1 1 73 ILE HG23 H -3.388 -2.383 -8.104 1.00 . A A . 73 ILE HG23 1 1
8 13050 1 1 73 ILE N N -2.331 -3.594 -10.389 1.00 . A A . 73 ILE N 1 1
8 13051 1 1 73 ILE O O -2.560 -2.790 -12.917 1.00 . A A . 73 ILE O 1 1
8 13052 1 1 74 PRO C C -3.603 -0.752 -14.851 1.00 . A A . 74 PRO C 1 1
8 13053 1 1 74 PRO CA C -4.733 -1.416 -14.066 1.00 . A A . 74 PRO CA 1 1
8 13054 1 1 74 PRO CB C -5.968 -0.506 -14.063 1.00 . A A . 74 PRO CB 1 1
8 13055 1 1 74 PRO CD C -5.463 -0.890 -11.823 1.00 . A A . 74 PRO CD 1 1
8 13056 1 1 74 PRO CG C -5.921 0.170 -12.749 1.00 . A A . 74 PRO CG 1 1
8 13057 1 1 74 PRO HA H -4.984 -2.354 -14.533 1.00 . A A . 74 PRO HA 1 1
8 13058 1 1 74 PRO HB2 H -5.911 0.196 -14.875 1.00 . A A . 74 PRO HB2 1 1
8 13059 1 1 74 PRO HB3 H -6.856 -1.107 -14.155 1.00 . A A . 74 PRO HB3 1 1
8 13060 1 1 74 PRO HD2 H -5.051 -0.456 -10.947 1.00 . A A . 74 PRO HD2 1 1
8 13061 1 1 74 PRO HD3 H -6.267 -1.545 -11.578 1.00 . A A . 74 PRO HD3 1 1
8 13062 1 1 74 PRO HG2 H -5.209 0.982 -12.767 1.00 . A A . 74 PRO HG2 1 1
8 13063 1 1 74 PRO HG3 H -6.902 0.521 -12.470 1.00 . A A . 74 PRO HG3 1 1
8 13064 1 1 74 PRO N N -4.451 -1.590 -12.631 1.00 . A A . 74 PRO N 1 1
8 13065 1 1 74 PRO O O -3.074 0.287 -14.453 1.00 . A A . 74 PRO O 1 1
8 13066 1 1 75 GLY C C -0.844 -1.036 -16.561 1.00 . A A . 75 GLY C 1 1
8 13067 1 1 75 GLY CA C -2.297 -0.756 -16.887 1.00 . A A . 75 GLY CA 1 1
8 13068 1 1 75 GLY H H -3.587 -2.267 -16.156 1.00 . A A . 75 GLY H 1 1
8 13069 1 1 75 GLY HA2 H -2.504 -1.122 -17.881 1.00 . A A . 75 GLY HA2 1 1
8 13070 1 1 75 GLY HA3 H -2.455 0.313 -16.873 1.00 . A A . 75 GLY HA3 1 1
8 13071 1 1 75 GLY N N -3.229 -1.373 -15.962 1.00 . A A . 75 GLY N 1 1
8 13072 1 1 75 GLY O O 0.014 -0.993 -17.448 1.00 . A A . 75 GLY O 1 1
8 13073 1 1 76 GLU C C 0.886 -2.350 -13.587 1.00 . A A . 76 GLU C 1 1
8 13074 1 1 76 GLU CA C 0.819 -1.531 -14.872 1.00 . A A . 76 GLU CA 1 1
8 13075 1 1 76 GLU CB C 1.526 -0.182 -14.693 1.00 . A A . 76 GLU CB 1 1
8 13076 1 1 76 GLU CD C 1.415 2.179 -13.825 1.00 . A A . 76 GLU CD 1 1
8 13077 1 1 76 GLU CG C 0.729 0.835 -13.894 1.00 . A A . 76 GLU CG 1 1
8 13078 1 1 76 GLU H H -1.281 -1.394 -14.644 1.00 . A A . 76 GLU H 1 1
8 13079 1 1 76 GLU HA H 1.321 -2.082 -15.653 1.00 . A A . 76 GLU HA 1 1
8 13080 1 1 76 GLU HB2 H 2.465 -0.347 -14.186 1.00 . A A . 76 GLU HB2 1 1
8 13081 1 1 76 GLU HB3 H 1.726 0.237 -15.667 1.00 . A A . 76 GLU HB3 1 1
8 13082 1 1 76 GLU HG2 H -0.238 0.963 -14.359 1.00 . A A . 76 GLU HG2 1 1
8 13083 1 1 76 GLU HG3 H 0.598 0.461 -12.890 1.00 . A A . 76 GLU HG3 1 1
8 13084 1 1 76 GLU N N -0.555 -1.321 -15.300 1.00 . A A . 76 GLU N 1 1
8 13085 1 1 76 GLU O O 1.246 -1.839 -12.524 1.00 . A A . 76 GLU O 1 1
8 13086 1 1 76 GLU OE1 O 1.317 2.956 -14.802 1.00 . A A . 76 GLU OE1 1 1
8 13087 1 1 76 GLU OE2 O 2.058 2.472 -12.799 1.00 . A A . 76 GLU OE2 1 1
8 13088 1 1 77 GLN C C 2.080 -4.976 -12.353 1.00 . A A . 77 GLN C 1 1
8 13089 1 1 77 GLN CA C 0.643 -4.502 -12.527 1.00 . A A . 77 GLN CA 1 1
8 13090 1 1 77 GLN CB C -0.324 -5.685 -12.637 1.00 . A A . 77 GLN CB 1 1
8 13091 1 1 77 GLN CD C -1.306 -7.525 -14.054 1.00 . A A . 77 GLN CD 1 1
8 13092 1 1 77 GLN CG C -0.336 -6.360 -13.994 1.00 . A A . 77 GLN CG 1 1
8 13093 1 1 77 GLN H H 0.225 -3.981 -14.539 1.00 . A A . 77 GLN H 1 1
8 13094 1 1 77 GLN HA H 0.375 -3.920 -11.661 1.00 . A A . 77 GLN HA 1 1
8 13095 1 1 77 GLN HB2 H -0.052 -6.424 -11.898 1.00 . A A . 77 GLN HB2 1 1
8 13096 1 1 77 GLN HB3 H -1.325 -5.335 -12.426 1.00 . A A . 77 GLN HB3 1 1
8 13097 1 1 77 GLN HE21 H -0.189 -8.428 -15.423 1.00 . A A . 77 GLN HE21 1 1
8 13098 1 1 77 GLN HE22 H -1.629 -9.263 -14.952 1.00 . A A . 77 GLN HE22 1 1
8 13099 1 1 77 GLN HG2 H -0.623 -5.634 -14.736 1.00 . A A . 77 GLN HG2 1 1
8 13100 1 1 77 GLN HG3 H 0.657 -6.723 -14.210 1.00 . A A . 77 GLN HG3 1 1
8 13101 1 1 77 GLN N N 0.542 -3.625 -13.679 1.00 . A A . 77 GLN N 1 1
8 13102 1 1 77 GLN NE2 N -1.012 -8.504 -14.891 1.00 . A A . 77 GLN NE2 1 1
8 13103 1 1 77 GLN O O 2.525 -5.933 -12.991 1.00 . A A . 77 GLN O 1 1
8 13104 1 1 77 GLN OE1 O -2.317 -7.542 -13.349 1.00 . A A . 77 GLN OE1 1 1
8 13105 1 1 78 HIS C C 4.658 -3.672 -10.058 1.00 . A A . 78 HIS C 1 1
8 13106 1 1 78 HIS CA C 4.194 -4.566 -11.198 1.00 . A A . 78 HIS CA 1 1
8 13107 1 1 78 HIS CB C 5.049 -4.319 -12.456 1.00 . A A . 78 HIS CB 1 1
8 13108 1 1 78 HIS CD2 C 7.498 -3.503 -12.131 1.00 . A A . 78 HIS CD2 1 1
8 13109 1 1 78 HIS CE1 C 8.465 -5.453 -11.915 1.00 . A A . 78 HIS CE1 1 1
8 13110 1 1 78 HIS CG C 6.532 -4.449 -12.238 1.00 . A A . 78 HIS CG 1 1
8 13111 1 1 78 HIS H H 2.353 -3.561 -10.983 1.00 . A A . 78 HIS H 1 1
8 13112 1 1 78 HIS HA H 4.283 -5.598 -10.899 1.00 . A A . 78 HIS HA 1 1
8 13113 1 1 78 HIS HB2 H 4.767 -5.029 -13.216 1.00 . A A . 78 HIS HB2 1 1
8 13114 1 1 78 HIS HB3 H 4.855 -3.320 -12.819 1.00 . A A . 78 HIS HB3 1 1
8 13115 1 1 78 HIS HD1 H 6.745 -6.544 -12.138 1.00 . A A . 78 HIS HD1 1 1
8 13116 1 1 78 HIS HD2 H 7.355 -2.433 -12.191 1.00 . A A . 78 HIS HD2 1 1
8 13117 1 1 78 HIS HE1 H 9.211 -6.220 -11.770 1.00 . A A . 78 HIS HE1 1 1
8 13118 1 1 78 HIS HE2 H 9.583 -3.739 -12.000 1.00 . A A . 78 HIS HE2 1 1
8 13119 1 1 78 HIS N N 2.792 -4.291 -11.473 1.00 . A A . 78 HIS N 1 1
8 13120 1 1 78 HIS ND1 N 7.173 -5.659 -12.099 1.00 . A A . 78 HIS ND1 1 1
8 13121 1 1 78 HIS NE2 N 8.690 -4.155 -11.931 1.00 . A A . 78 HIS NE2 1 1
8 13122 1 1 78 HIS O O 5.147 -2.565 -10.284 1.00 . A A . 78 HIS O 1 1
8 13123 1 1 79 PHE C C 5.388 -4.361 -6.594 1.00 . A A . 79 PHE C 1 1
8 13124 1 1 79 PHE CA C 4.896 -3.401 -7.661 1.00 . A A . 79 PHE CA 1 1
8 13125 1 1 79 PHE CB C 3.731 -2.551 -7.112 1.00 . A A . 79 PHE CB 1 1
8 13126 1 1 79 PHE CD1 C 4.022 -0.213 -7.975 1.00 . A A . 79 PHE CD1 1 1
8 13127 1 1 79 PHE CD2 C 2.283 -1.552 -8.908 1.00 . A A . 79 PHE CD2 1 1
8 13128 1 1 79 PHE CE1 C 3.666 0.832 -8.805 1.00 . A A . 79 PHE CE1 1 1
8 13129 1 1 79 PHE CE2 C 1.923 -0.510 -9.740 1.00 . A A . 79 PHE CE2 1 1
8 13130 1 1 79 PHE CG C 3.336 -1.417 -8.016 1.00 . A A . 79 PHE CG 1 1
8 13131 1 1 79 PHE CZ C 2.616 0.683 -9.689 1.00 . A A . 79 PHE CZ 1 1
8 13132 1 1 79 PHE H H 4.063 -5.028 -8.720 1.00 . A A . 79 PHE H 1 1
8 13133 1 1 79 PHE HA H 5.707 -2.748 -7.947 1.00 . A A . 79 PHE HA 1 1
8 13134 1 1 79 PHE HB2 H 2.863 -3.183 -6.977 1.00 . A A . 79 PHE HB2 1 1
8 13135 1 1 79 PHE HB3 H 4.008 -2.131 -6.154 1.00 . A A . 79 PHE HB3 1 1
8 13136 1 1 79 PHE HD1 H 4.845 -0.096 -7.285 1.00 . A A . 79 PHE HD1 1 1
8 13137 1 1 79 PHE HD2 H 1.740 -2.485 -8.949 1.00 . A A . 79 PHE HD2 1 1
8 13138 1 1 79 PHE HE1 H 4.208 1.765 -8.762 1.00 . A A . 79 PHE HE1 1 1
8 13139 1 1 79 PHE HE2 H 1.102 -0.628 -10.431 1.00 . A A . 79 PHE HE2 1 1
8 13140 1 1 79 PHE HZ H 2.336 1.500 -10.339 1.00 . A A . 79 PHE HZ 1 1
8 13141 1 1 79 PHE N N 4.481 -4.146 -8.837 1.00 . A A . 79 PHE N 1 1
8 13142 1 1 79 PHE O O 4.595 -4.928 -5.858 1.00 . A A . 79 PHE O 1 1
8 13143 1 1 80 TYR C C 7.892 -4.461 -4.435 1.00 . A A . 80 TYR C 1 1
8 13144 1 1 80 TYR CA C 7.296 -5.369 -5.485 1.00 . A A . 80 TYR CA 1 1
8 13145 1 1 80 TYR CB C 8.394 -6.268 -6.054 1.00 . A A . 80 TYR CB 1 1
8 13146 1 1 80 TYR CD1 C 7.433 -8.470 -6.813 1.00 . A A . 80 TYR CD1 1 1
8 13147 1 1 80 TYR CD2 C 7.974 -6.848 -8.470 1.00 . A A . 80 TYR CD2 1 1
8 13148 1 1 80 TYR CE1 C 7.005 -9.338 -7.797 1.00 . A A . 80 TYR CE1 1 1
8 13149 1 1 80 TYR CE2 C 7.548 -7.711 -9.459 1.00 . A A . 80 TYR CE2 1 1
8 13150 1 1 80 TYR CG C 7.924 -7.213 -7.133 1.00 . A A . 80 TYR CG 1 1
8 13151 1 1 80 TYR CZ C 7.064 -8.953 -9.117 1.00 . A A . 80 TYR CZ 1 1
8 13152 1 1 80 TYR H H 7.277 -4.099 -7.180 1.00 . A A . 80 TYR H 1 1
8 13153 1 1 80 TYR HA H 6.521 -5.977 -5.038 1.00 . A A . 80 TYR HA 1 1
8 13154 1 1 80 TYR HB2 H 9.169 -5.649 -6.471 1.00 . A A . 80 TYR HB2 1 1
8 13155 1 1 80 TYR HB3 H 8.810 -6.861 -5.252 1.00 . A A . 80 TYR HB3 1 1
8 13156 1 1 80 TYR HD1 H 7.388 -8.769 -5.776 1.00 . A A . 80 TYR HD1 1 1
8 13157 1 1 80 TYR HD2 H 8.354 -5.873 -8.735 1.00 . A A . 80 TYR HD2 1 1
8 13158 1 1 80 TYR HE1 H 6.626 -10.313 -7.530 1.00 . A A . 80 TYR HE1 1 1
8 13159 1 1 80 TYR HE2 H 7.595 -7.409 -10.494 1.00 . A A . 80 TYR HE2 1 1
8 13160 1 1 80 TYR HH H 5.786 -10.200 -9.835 1.00 . A A . 80 TYR HH 1 1
8 13161 1 1 80 TYR N N 6.696 -4.542 -6.522 1.00 . A A . 80 TYR N 1 1
8 13162 1 1 80 TYR O O 8.667 -3.568 -4.761 1.00 . A A . 80 TYR O 1 1
8 13163 1 1 80 TYR OH O 6.631 -9.814 -10.101 1.00 . A A . 80 TYR OH 1 1
8 13164 1 1 81 MET C C 8.194 -4.440 -0.806 1.00 . A A . 81 MET C 1 1
8 13165 1 1 81 MET CA C 7.973 -3.752 -2.150 1.00 . A A . 81 MET CA 1 1
8 13166 1 1 81 MET CB C 6.975 -2.609 -2.031 1.00 . A A . 81 MET CB 1 1
8 13167 1 1 81 MET CE C 2.861 -2.634 -1.631 1.00 . A A . 81 MET CE 1 1
8 13168 1 1 81 MET CG C 5.566 -3.062 -1.736 1.00 . A A . 81 MET CG 1 1
8 13169 1 1 81 MET H H 6.974 -5.439 -2.958 1.00 . A A . 81 MET H 1 1
8 13170 1 1 81 MET HA H 8.908 -3.334 -2.469 1.00 . A A . 81 MET HA 1 1
8 13171 1 1 81 MET HB2 H 7.295 -1.955 -1.237 1.00 . A A . 81 MET HB2 1 1
8 13172 1 1 81 MET HB3 H 6.965 -2.057 -2.959 1.00 . A A . 81 MET HB3 1 1
8 13173 1 1 81 MET HE1 H 3.022 -2.846 -0.579 1.00 . A A . 81 MET HE1 1 1
8 13174 1 1 81 MET HE2 H 2.651 -3.554 -2.166 1.00 . A A . 81 MET HE2 1 1
8 13175 1 1 81 MET HE3 H 2.030 -1.951 -1.739 1.00 . A A . 81 MET HE3 1 1
8 13176 1 1 81 MET HG2 H 5.391 -4.005 -2.226 1.00 . A A . 81 MET HG2 1 1
8 13177 1 1 81 MET HG3 H 5.465 -3.190 -0.671 1.00 . A A . 81 MET HG3 1 1
8 13178 1 1 81 MET N N 7.539 -4.667 -3.185 1.00 . A A . 81 MET N 1 1
8 13179 1 1 81 MET O O 7.461 -5.350 -0.417 1.00 . A A . 81 MET O 1 1
8 13180 1 1 81 MET SD S 4.334 -1.881 -2.300 1.00 . A A . 81 MET SD 1 1
8 13181 1 1 82 LYS C C 9.248 -3.415 2.225 1.00 . A A . 82 LYS C 1 1
8 13182 1 1 82 LYS CA C 9.622 -4.466 1.186 1.00 . A A . 82 LYS CA 1 1
8 13183 1 1 82 LYS CB C 11.139 -4.700 1.210 1.00 . A A . 82 LYS CB 1 1
8 13184 1 1 82 LYS CD C 13.179 -5.411 2.512 1.00 . A A . 82 LYS CD 1 1
8 13185 1 1 82 LYS CE C 13.887 -4.068 2.396 1.00 . A A . 82 LYS CE 1 1
8 13186 1 1 82 LYS CG C 11.665 -5.256 2.524 1.00 . A A . 82 LYS CG 1 1
8 13187 1 1 82 LYS H H 9.775 -3.279 -0.535 1.00 . A A . 82 LYS H 1 1
8 13188 1 1 82 LYS HA H 9.103 -5.389 1.393 1.00 . A A . 82 LYS HA 1 1
8 13189 1 1 82 LYS HB2 H 11.397 -5.392 0.424 1.00 . A A . 82 LYS HB2 1 1
8 13190 1 1 82 LYS HB3 H 11.634 -3.760 1.021 1.00 . A A . 82 LYS HB3 1 1
8 13191 1 1 82 LYS HD2 H 13.488 -5.888 3.430 1.00 . A A . 82 LYS HD2 1 1
8 13192 1 1 82 LYS HD3 H 13.460 -6.029 1.672 1.00 . A A . 82 LYS HD3 1 1
8 13193 1 1 82 LYS HE2 H 13.627 -3.619 1.449 1.00 . A A . 82 LYS HE2 1 1
8 13194 1 1 82 LYS HE3 H 13.556 -3.429 3.199 1.00 . A A . 82 LYS HE3 1 1
8 13195 1 1 82 LYS HG2 H 11.390 -4.585 3.323 1.00 . A A . 82 LYS HG2 1 1
8 13196 1 1 82 LYS HG3 H 11.217 -6.223 2.693 1.00 . A A . 82 LYS HG3 1 1
8 13197 1 1 82 LYS HZ1 H 15.710 -4.772 1.662 1.00 . A A . 82 LYS HZ1 1 1
8 13198 1 1 82 LYS HZ2 H 15.631 -4.700 3.348 1.00 . A A . 82 LYS HZ2 1 1
8 13199 1 1 82 LYS HZ3 H 15.819 -3.281 2.454 1.00 . A A . 82 LYS HZ3 1 1
8 13200 1 1 82 LYS N N 9.234 -3.987 -0.129 1.00 . A A . 82 LYS N 1 1
8 13201 1 1 82 LYS NZ N 15.364 -4.216 2.469 1.00 . A A . 82 LYS NZ 1 1
8 13202 1 1 82 LYS O O 9.422 -2.225 1.991 1.00 . A A . 82 LYS O 1 1
8 13203 1 1 83 ALA C C 9.405 -2.679 5.424 1.00 . A A . 83 ALA C 1 1
8 13204 1 1 83 ALA CA C 8.326 -2.870 4.376 1.00 . A A . 83 ALA CA 1 1
8 13205 1 1 83 ALA CB C 7.027 -3.287 5.038 1.00 . A A . 83 ALA CB 1 1
8 13206 1 1 83 ALA H H 8.626 -4.789 3.529 1.00 . A A . 83 ALA H 1 1
8 13207 1 1 83 ALA HA H 8.157 -1.925 3.881 1.00 . A A . 83 ALA HA 1 1
8 13208 1 1 83 ALA HB1 H 6.200 -3.094 4.364 1.00 . A A . 83 ALA HB1 1 1
8 13209 1 1 83 ALA HB2 H 6.888 -2.723 5.960 1.00 . A A . 83 ALA HB2 1 1
8 13210 1 1 83 ALA HB3 H 7.064 -4.341 5.268 1.00 . A A . 83 ALA HB3 1 1
8 13211 1 1 83 ALA N N 8.729 -3.831 3.363 1.00 . A A . 83 ALA N 1 1
8 13212 1 1 83 ALA O O 10.310 -3.504 5.548 1.00 . A A . 83 ALA O 1 1
8 13213 1 1 84 VAL C C 10.386 -2.459 8.206 1.00 . A A . 84 VAL C 1 1
8 13214 1 1 84 VAL CA C 10.205 -1.266 7.254 1.00 . A A . 84 VAL CA 1 1
8 13215 1 1 84 VAL CB C 9.669 -0.026 7.990 1.00 . A A . 84 VAL CB 1 1
8 13216 1 1 84 VAL CG1 C 9.806 -0.121 9.490 1.00 . A A . 84 VAL CG1 1 1
8 13217 1 1 84 VAL CG2 C 10.311 1.225 7.456 1.00 . A A . 84 VAL CG2 1 1
8 13218 1 1 84 VAL H H 8.587 -0.946 5.946 1.00 . A A . 84 VAL H 1 1
8 13219 1 1 84 VAL HA H 11.147 -1.012 6.832 1.00 . A A . 84 VAL HA 1 1
8 13220 1 1 84 VAL HB H 8.640 0.048 7.762 1.00 . A A . 84 VAL HB 1 1
8 13221 1 1 84 VAL HG11 H 9.142 -0.898 9.847 1.00 . A A . 84 VAL HG11 1 1
8 13222 1 1 84 VAL HG12 H 9.534 0.823 9.938 1.00 . A A . 84 VAL HG12 1 1
8 13223 1 1 84 VAL HG13 H 10.824 -0.367 9.749 1.00 . A A . 84 VAL HG13 1 1
8 13224 1 1 84 VAL HG21 H 10.026 1.340 6.423 1.00 . A A . 84 VAL HG21 1 1
8 13225 1 1 84 VAL HG22 H 11.383 1.150 7.536 1.00 . A A . 84 VAL HG22 1 1
8 13226 1 1 84 VAL HG23 H 9.958 2.072 8.024 1.00 . A A . 84 VAL HG23 1 1
8 13227 1 1 84 VAL N N 9.300 -1.582 6.157 1.00 . A A . 84 VAL N 1 1
8 13228 1 1 84 VAL O O 11.506 -2.817 8.580 1.00 . A A . 84 VAL O 1 1
8 13229 1 1 85 ASN C C 8.296 -5.292 8.826 1.00 . A A . 85 ASN C 1 1
8 13230 1 1 85 ASN CA C 9.269 -4.275 9.392 1.00 . A A . 85 ASN CA 1 1
8 13231 1 1 85 ASN CB C 8.882 -3.965 10.844 1.00 . A A . 85 ASN CB 1 1
8 13232 1 1 85 ASN CG C 10.037 -3.450 11.676 1.00 . A A . 85 ASN CG 1 1
8 13233 1 1 85 ASN H H 8.436 -2.753 8.198 1.00 . A A . 85 ASN H 1 1
8 13234 1 1 85 ASN HA H 10.261 -4.699 9.374 1.00 . A A . 85 ASN HA 1 1
8 13235 1 1 85 ASN HB2 H 8.105 -3.217 10.847 1.00 . A A . 85 ASN HB2 1 1
8 13236 1 1 85 ASN HB3 H 8.505 -4.865 11.305 1.00 . A A . 85 ASN HB3 1 1
8 13237 1 1 85 ASN HD21 H 9.331 -1.600 11.562 1.00 . A A . 85 ASN HD21 1 1
8 13238 1 1 85 ASN HD22 H 10.796 -1.795 12.460 1.00 . A A . 85 ASN HD22 1 1
8 13239 1 1 85 ASN N N 9.277 -3.085 8.550 1.00 . A A . 85 ASN N 1 1
8 13240 1 1 85 ASN ND2 N 10.058 -2.153 11.923 1.00 . A A . 85 ASN ND2 1 1
8 13241 1 1 85 ASN O O 7.703 -5.062 7.770 1.00 . A A . 85 ASN O 1 1
8 13242 1 1 85 ASN OD1 O 10.878 -4.223 12.135 1.00 . A A . 85 ASN OD1 1 1
8 13243 1 1 86 ALA C C 5.770 -7.100 9.272 1.00 . A A . 86 ALA C 1 1
8 13244 1 1 86 ALA CA C 7.223 -7.435 9.018 1.00 . A A . 86 ALA CA 1 1
8 13245 1 1 86 ALA CB C 7.572 -8.767 9.626 1.00 . A A . 86 ALA CB 1 1
8 13246 1 1 86 ALA H H 8.566 -6.523 10.378 1.00 . A A . 86 ALA H 1 1
8 13247 1 1 86 ALA HA H 7.371 -7.496 7.956 1.00 . A A . 86 ALA HA 1 1
8 13248 1 1 86 ALA HB1 H 8.605 -8.994 9.423 1.00 . A A . 86 ALA HB1 1 1
8 13249 1 1 86 ALA HB2 H 6.941 -9.527 9.196 1.00 . A A . 86 ALA HB2 1 1
8 13250 1 1 86 ALA HB3 H 7.411 -8.720 10.691 1.00 . A A . 86 ALA HB3 1 1
8 13251 1 1 86 ALA N N 8.104 -6.397 9.518 1.00 . A A . 86 ALA N 1 1
8 13252 1 1 86 ALA O O 4.923 -7.280 8.401 1.00 . A A . 86 ALA O 1 1
8 13253 1 1 87 ALA C C 3.894 -4.845 9.971 1.00 . A A . 87 ALA C 1 1
8 13254 1 1 87 ALA CA C 4.139 -6.127 10.732 1.00 . A A . 87 ALA CA 1 1
8 13255 1 1 87 ALA CB C 3.936 -5.890 12.195 1.00 . A A . 87 ALA CB 1 1
8 13256 1 1 87 ALA H H 6.162 -6.572 11.157 1.00 . A A . 87 ALA H 1 1
8 13257 1 1 87 ALA HA H 3.438 -6.879 10.404 1.00 . A A . 87 ALA HA 1 1
8 13258 1 1 87 ALA HB1 H 4.303 -6.736 12.751 1.00 . A A . 87 ALA HB1 1 1
8 13259 1 1 87 ALA HB2 H 2.875 -5.763 12.380 1.00 . A A . 87 ALA HB2 1 1
8 13260 1 1 87 ALA HB3 H 4.474 -4.999 12.476 1.00 . A A . 87 ALA HB3 1 1
8 13261 1 1 87 ALA N N 5.475 -6.606 10.456 1.00 . A A . 87 ALA N 1 1
8 13262 1 1 87 ALA O O 2.762 -4.420 9.794 1.00 . A A . 87 ALA O 1 1
8 13263 1 1 88 GLU C C 4.359 -3.577 7.312 1.00 . A A . 88 GLU C 1 1
8 13264 1 1 88 GLU CA C 4.890 -3.083 8.639 1.00 . A A . 88 GLU CA 1 1
8 13265 1 1 88 GLU CB C 6.246 -2.418 8.432 1.00 . A A . 88 GLU CB 1 1
8 13266 1 1 88 GLU CD C 5.384 -0.044 8.531 1.00 . A A . 88 GLU CD 1 1
8 13267 1 1 88 GLU CG C 6.175 -1.068 7.744 1.00 . A A . 88 GLU CG 1 1
8 13268 1 1 88 GLU H H 5.858 -4.588 9.811 1.00 . A A . 88 GLU H 1 1
8 13269 1 1 88 GLU HA H 4.197 -2.370 9.054 1.00 . A A . 88 GLU HA 1 1
8 13270 1 1 88 GLU HB2 H 6.725 -2.289 9.375 1.00 . A A . 88 GLU HB2 1 1
8 13271 1 1 88 GLU HB3 H 6.850 -3.066 7.829 1.00 . A A . 88 GLU HB3 1 1
8 13272 1 1 88 GLU HG2 H 7.182 -0.692 7.605 1.00 . A A . 88 GLU HG2 1 1
8 13273 1 1 88 GLU HG3 H 5.702 -1.205 6.784 1.00 . A A . 88 GLU HG3 1 1
8 13274 1 1 88 GLU N N 4.980 -4.233 9.535 1.00 . A A . 88 GLU N 1 1
8 13275 1 1 88 GLU O O 3.470 -2.974 6.710 1.00 . A A . 88 GLU O 1 1
8 13276 1 1 88 GLU OE1 O 5.547 0.016 9.765 1.00 . A A . 88 GLU OE1 1 1
8 13277 1 1 88 GLU OE2 O 4.614 0.719 7.914 1.00 . A A . 88 GLU OE2 1 1
8 13278 1 1 89 ARG C C 2.917 -5.682 5.939 1.00 . A A . 89 ARG C 1 1
8 13279 1 1 89 ARG CA C 4.391 -5.405 5.720 1.00 . A A . 89 ARG CA 1 1
8 13280 1 1 89 ARG CB C 5.166 -6.711 5.493 1.00 . A A . 89 ARG CB 1 1
8 13281 1 1 89 ARG CD C 5.169 -9.051 4.572 1.00 . A A . 89 ARG CD 1 1
8 13282 1 1 89 ARG CG C 4.350 -7.800 4.815 1.00 . A A . 89 ARG CG 1 1
8 13283 1 1 89 ARG CZ C 4.743 -11.233 3.494 1.00 . A A . 89 ARG CZ 1 1
8 13284 1 1 89 ARG H H 5.682 -5.083 7.362 1.00 . A A . 89 ARG H 1 1
8 13285 1 1 89 ARG HA H 4.507 -4.763 4.858 1.00 . A A . 89 ARG HA 1 1
8 13286 1 1 89 ARG HB2 H 6.026 -6.501 4.877 1.00 . A A . 89 ARG HB2 1 1
8 13287 1 1 89 ARG HB3 H 5.501 -7.086 6.449 1.00 . A A . 89 ARG HB3 1 1
8 13288 1 1 89 ARG HD2 H 5.859 -8.860 3.769 1.00 . A A . 89 ARG HD2 1 1
8 13289 1 1 89 ARG HD3 H 5.718 -9.285 5.469 1.00 . A A . 89 ARG HD3 1 1
8 13290 1 1 89 ARG HE H 3.401 -10.183 4.549 1.00 . A A . 89 ARG HE 1 1
8 13291 1 1 89 ARG HG2 H 3.510 -8.049 5.445 1.00 . A A . 89 ARG HG2 1 1
8 13292 1 1 89 ARG HG3 H 3.992 -7.425 3.867 1.00 . A A . 89 ARG HG3 1 1
8 13293 1 1 89 ARG HH11 H 6.625 -10.545 3.211 1.00 . A A . 89 ARG HH11 1 1
8 13294 1 1 89 ARG HH12 H 6.290 -12.079 2.487 1.00 . A A . 89 ARG HH12 1 1
8 13295 1 1 89 ARG HH21 H 2.973 -12.212 3.603 1.00 . A A . 89 ARG HH21 1 1
8 13296 1 1 89 ARG HH22 H 4.218 -13.020 2.700 1.00 . A A . 89 ARG HH22 1 1
8 13297 1 1 89 ARG N N 4.909 -4.707 6.878 1.00 . A A . 89 ARG N 1 1
8 13298 1 1 89 ARG NE N 4.329 -10.191 4.214 1.00 . A A . 89 ARG NE 1 1
8 13299 1 1 89 ARG NH1 N 5.986 -11.284 3.027 1.00 . A A . 89 ARG NH1 1 1
8 13300 1 1 89 ARG NH2 N 3.911 -12.234 3.247 1.00 . A A . 89 ARG NH2 1 1
8 13301 1 1 89 ARG O O 2.078 -5.298 5.127 1.00 . A A . 89 ARG O 1 1
8 13302 1 1 90 GLN C C 0.359 -5.470 7.375 1.00 . A A . 90 GLN C 1 1
8 13303 1 1 90 GLN CA C 1.293 -6.652 7.482 1.00 . A A . 90 GLN CA 1 1
8 13304 1 1 90 GLN CB C 1.413 -7.108 8.917 1.00 . A A . 90 GLN CB 1 1
8 13305 1 1 90 GLN CD C -0.312 -8.910 9.149 1.00 . A A . 90 GLN CD 1 1
8 13306 1 1 90 GLN CG C 0.141 -7.528 9.574 1.00 . A A . 90 GLN CG 1 1
8 13307 1 1 90 GLN H H 3.350 -6.492 7.724 1.00 . A A . 90 GLN H 1 1
8 13308 1 1 90 GLN HA H 0.938 -7.455 6.860 1.00 . A A . 90 GLN HA 1 1
8 13309 1 1 90 GLN HB2 H 2.095 -7.935 8.952 1.00 . A A . 90 GLN HB2 1 1
8 13310 1 1 90 GLN HB3 H 1.831 -6.295 9.493 1.00 . A A . 90 GLN HB3 1 1
8 13311 1 1 90 GLN HE21 H -1.356 -8.139 7.649 1.00 . A A . 90 GLN HE21 1 1
8 13312 1 1 90 GLN HE22 H -1.414 -9.859 7.795 1.00 . A A . 90 GLN HE22 1 1
8 13313 1 1 90 GLN HG2 H 0.325 -7.518 10.632 1.00 . A A . 90 GLN HG2 1 1
8 13314 1 1 90 GLN HG3 H -0.631 -6.814 9.331 1.00 . A A . 90 GLN HG3 1 1
8 13315 1 1 90 GLN N N 2.626 -6.290 7.085 1.00 . A A . 90 GLN N 1 1
8 13316 1 1 90 GLN NE2 N -1.107 -8.975 8.092 1.00 . A A . 90 GLN NE2 1 1
8 13317 1 1 90 GLN O O -0.645 -5.536 6.681 1.00 . A A . 90 GLN O 1 1
8 13318 1 1 90 GLN OE1 O 0.052 -9.912 9.761 1.00 . A A . 90 GLN OE1 1 1
8 13319 1 1 91 ARG C C -0.497 -2.769 6.653 1.00 . A A . 91 ARG C 1 1
8 13320 1 1 91 ARG CA C 0.038 -3.135 8.033 1.00 . A A . 91 ARG CA 1 1
8 13321 1 1 91 ARG CB C 1.026 -2.105 8.502 1.00 . A A . 91 ARG CB 1 1
8 13322 1 1 91 ARG CD C 2.181 -1.059 10.437 1.00 . A A . 91 ARG CD 1 1
8 13323 1 1 91 ARG CG C 0.992 -1.869 9.976 1.00 . A A . 91 ARG CG 1 1
8 13324 1 1 91 ARG CZ C 2.867 0.223 12.433 1.00 . A A . 91 ARG CZ 1 1
8 13325 1 1 91 ARG H H 1.512 -4.464 8.644 1.00 . A A . 91 ARG H 1 1
8 13326 1 1 91 ARG HA H -0.779 -3.160 8.729 1.00 . A A . 91 ARG HA 1 1
8 13327 1 1 91 ARG HB2 H 2.017 -2.422 8.239 1.00 . A A . 91 ARG HB2 1 1
8 13328 1 1 91 ARG HB3 H 0.811 -1.190 8.014 1.00 . A A . 91 ARG HB3 1 1
8 13329 1 1 91 ARG HD2 H 3.063 -1.679 10.377 1.00 . A A . 91 ARG HD2 1 1
8 13330 1 1 91 ARG HD3 H 2.292 -0.209 9.783 1.00 . A A . 91 ARG HD3 1 1
8 13331 1 1 91 ARG HE H 1.209 -0.886 12.289 1.00 . A A . 91 ARG HE 1 1
8 13332 1 1 91 ARG HG2 H 0.105 -1.327 10.184 1.00 . A A . 91 ARG HG2 1 1
8 13333 1 1 91 ARG HG3 H 0.979 -2.817 10.493 1.00 . A A . 91 ARG HG3 1 1
8 13334 1 1 91 ARG HH11 H 4.215 0.281 10.908 1.00 . A A . 91 ARG HH11 1 1
8 13335 1 1 91 ARG HH12 H 4.623 1.224 12.309 1.00 . A A . 91 ARG HH12 1 1
8 13336 1 1 91 ARG HH21 H 1.756 0.355 14.122 1.00 . A A . 91 ARG HH21 1 1
8 13337 1 1 91 ARG HH22 H 3.237 1.258 14.135 1.00 . A A . 91 ARG HH22 1 1
8 13338 1 1 91 ARG N N 0.723 -4.402 8.065 1.00 . A A . 91 ARG N 1 1
8 13339 1 1 91 ARG NE N 2.016 -0.591 11.810 1.00 . A A . 91 ARG NE 1 1
8 13340 1 1 91 ARG NH1 N 3.990 0.605 11.838 1.00 . A A . 91 ARG NH1 1 1
8 13341 1 1 91 ARG NH2 N 2.597 0.645 13.660 1.00 . A A . 91 ARG NH2 1 1
8 13342 1 1 91 ARG O O -1.620 -2.277 6.529 1.00 . A A . 91 ARG O 1 1
8 13343 1 1 92 TRP C C -1.179 -3.683 3.779 1.00 . A A . 92 TRP C 1 1
8 13344 1 1 92 TRP CA C -0.124 -2.704 4.275 1.00 . A A . 92 TRP CA 1 1
8 13345 1 1 92 TRP CB C 1.077 -2.693 3.365 1.00 . A A . 92 TRP CB 1 1
8 13346 1 1 92 TRP CD1 C 3.150 -1.417 4.183 1.00 . A A . 92 TRP CD1 1 1
8 13347 1 1 92 TRP CD2 C 1.628 -0.144 3.161 1.00 . A A . 92 TRP CD2 1 1
8 13348 1 1 92 TRP CE2 C 2.704 0.672 3.549 1.00 . A A . 92 TRP CE2 1 1
8 13349 1 1 92 TRP CE3 C 0.547 0.434 2.503 1.00 . A A . 92 TRP CE3 1 1
8 13350 1 1 92 TRP CG C 1.937 -1.480 3.560 1.00 . A A . 92 TRP CG 1 1
8 13351 1 1 92 TRP CH2 C 1.651 2.579 2.653 1.00 . A A . 92 TRP CH2 1 1
8 13352 1 1 92 TRP CZ2 C 2.727 2.038 3.301 1.00 . A A . 92 TRP CZ2 1 1
8 13353 1 1 92 TRP CZ3 C 0.566 1.789 2.256 1.00 . A A . 92 TRP CZ3 1 1
8 13354 1 1 92 TRP H H 1.196 -3.382 5.766 1.00 . A A . 92 TRP H 1 1
8 13355 1 1 92 TRP HA H -0.560 -1.716 4.282 1.00 . A A . 92 TRP HA 1 1
8 13356 1 1 92 TRP HB2 H 1.673 -3.562 3.576 1.00 . A A . 92 TRP HB2 1 1
8 13357 1 1 92 TRP HB3 H 0.747 -2.725 2.344 1.00 . A A . 92 TRP HB3 1 1
8 13358 1 1 92 TRP HD1 H 3.655 -2.265 4.612 1.00 . A A . 92 TRP HD1 1 1
8 13359 1 1 92 TRP HE1 H 4.477 0.170 4.548 1.00 . A A . 92 TRP HE1 1 1
8 13360 1 1 92 TRP HE3 H -0.297 -0.159 2.203 1.00 . A A . 92 TRP HE3 1 1
8 13361 1 1 92 TRP HH2 H 1.624 3.637 2.440 1.00 . A A . 92 TRP HH2 1 1
8 13362 1 1 92 TRP HZ2 H 3.558 2.662 3.602 1.00 . A A . 92 TRP HZ2 1 1
8 13363 1 1 92 TRP HZ3 H -0.266 2.253 1.747 1.00 . A A . 92 TRP HZ3 1 1
8 13364 1 1 92 TRP N N 0.297 -3.004 5.622 1.00 . A A . 92 TRP N 1 1
8 13365 1 1 92 TRP NE1 N 3.622 -0.128 4.171 1.00 . A A . 92 TRP NE1 1 1
8 13366 1 1 92 TRP O O -2.259 -3.248 3.384 1.00 . A A . 92 TRP O 1 1
8 13367 1 1 93 LEU C C -3.180 -5.776 4.161 1.00 . A A . 93 LEU C 1 1
8 13368 1 1 93 LEU CA C -1.877 -5.986 3.395 1.00 . A A . 93 LEU CA 1 1
8 13369 1 1 93 LEU CB C -1.359 -7.382 3.671 1.00 . A A . 93 LEU CB 1 1
8 13370 1 1 93 LEU CD1 C 0.320 -6.832 1.866 1.00 . A A . 93 LEU CD1 1 1
8 13371 1 1 93 LEU CD2 C 1.075 -7.756 4.068 1.00 . A A . 93 LEU CD2 1 1
8 13372 1 1 93 LEU CG C -0.021 -7.744 3.033 1.00 . A A . 93 LEU CG 1 1
8 13373 1 1 93 LEU H H 0.019 -5.311 4.037 1.00 . A A . 93 LEU H 1 1
8 13374 1 1 93 LEU HA H -2.053 -5.885 2.341 1.00 . A A . 93 LEU HA 1 1
8 13375 1 1 93 LEU HB2 H -1.263 -7.488 4.733 1.00 . A A . 93 LEU HB2 1 1
8 13376 1 1 93 LEU HB3 H -2.091 -8.082 3.324 1.00 . A A . 93 LEU HB3 1 1
8 13377 1 1 93 LEU HD11 H 0.525 -5.838 2.236 1.00 . A A . 93 LEU HD11 1 1
8 13378 1 1 93 LEU HD12 H -0.517 -6.795 1.185 1.00 . A A . 93 LEU HD12 1 1
8 13379 1 1 93 LEU HD13 H 1.184 -7.214 1.350 1.00 . A A . 93 LEU HD13 1 1
8 13380 1 1 93 LEU HD21 H 1.213 -6.759 4.458 1.00 . A A . 93 LEU HD21 1 1
8 13381 1 1 93 LEU HD22 H 1.994 -8.097 3.616 1.00 . A A . 93 LEU HD22 1 1
8 13382 1 1 93 LEU HD23 H 0.801 -8.421 4.873 1.00 . A A . 93 LEU HD23 1 1
8 13383 1 1 93 LEU HG H -0.096 -8.728 2.649 1.00 . A A . 93 LEU HG 1 1
8 13384 1 1 93 LEU N N -0.888 -4.994 3.790 1.00 . A A . 93 LEU N 1 1
8 13385 1 1 93 LEU O O -4.280 -5.942 3.626 1.00 . A A . 93 LEU O 1 1
8 13386 1 1 94 VAL C C -4.968 -3.968 5.727 1.00 . A A . 94 VAL C 1 1
8 13387 1 1 94 VAL CA C -4.099 -5.073 6.307 1.00 . A A . 94 VAL CA 1 1
8 13388 1 1 94 VAL CB C -3.523 -4.648 7.667 1.00 . A A . 94 VAL CB 1 1
8 13389 1 1 94 VAL CG1 C -4.558 -3.963 8.498 1.00 . A A . 94 VAL CG1 1 1
8 13390 1 1 94 VAL CG2 C -2.981 -5.846 8.426 1.00 . A A . 94 VAL CG2 1 1
8 13391 1 1 94 VAL H H -2.111 -5.335 5.773 1.00 . A A . 94 VAL H 1 1
8 13392 1 1 94 VAL HA H -4.696 -5.939 6.458 1.00 . A A . 94 VAL HA 1 1
8 13393 1 1 94 VAL HB H -2.715 -3.958 7.491 1.00 . A A . 94 VAL HB 1 1
8 13394 1 1 94 VAL HG11 H -4.926 -3.108 7.959 1.00 . A A . 94 VAL HG11 1 1
8 13395 1 1 94 VAL HG12 H -4.106 -3.649 9.425 1.00 . A A . 94 VAL HG12 1 1
8 13396 1 1 94 VAL HG13 H -5.363 -4.651 8.688 1.00 . A A . 94 VAL HG13 1 1
8 13397 1 1 94 VAL HG21 H -2.199 -6.316 7.847 1.00 . A A . 94 VAL HG21 1 1
8 13398 1 1 94 VAL HG22 H -3.778 -6.552 8.596 1.00 . A A . 94 VAL HG22 1 1
8 13399 1 1 94 VAL HG23 H -2.580 -5.519 9.373 1.00 . A A . 94 VAL HG23 1 1
8 13400 1 1 94 VAL N N -3.017 -5.402 5.420 1.00 . A A . 94 VAL N 1 1
8 13401 1 1 94 VAL O O -6.127 -4.187 5.413 1.00 . A A . 94 VAL O 1 1
8 13402 1 1 95 ALA C C -5.663 -1.808 3.695 1.00 . A A . 95 ALA C 1 1
8 13403 1 1 95 ALA CA C -5.114 -1.626 5.101 1.00 . A A . 95 ALA CA 1 1
8 13404 1 1 95 ALA CB C -4.226 -0.403 5.146 1.00 . A A . 95 ALA CB 1 1
8 13405 1 1 95 ALA H H -3.421 -2.735 5.741 1.00 . A A . 95 ALA H 1 1
8 13406 1 1 95 ALA HA H -5.939 -1.467 5.779 1.00 . A A . 95 ALA HA 1 1
8 13407 1 1 95 ALA HB1 H -3.706 -0.300 4.203 1.00 . A A . 95 ALA HB1 1 1
8 13408 1 1 95 ALA HB2 H -3.502 -0.521 5.941 1.00 . A A . 95 ALA HB2 1 1
8 13409 1 1 95 ALA HB3 H -4.827 0.479 5.330 1.00 . A A . 95 ALA HB3 1 1
8 13410 1 1 95 ALA N N -4.380 -2.804 5.555 1.00 . A A . 95 ALA N 1 1
8 13411 1 1 95 ALA O O -6.832 -1.513 3.433 1.00 . A A . 95 ALA O 1 1
8 13412 1 1 96 LEU C C -6.416 -3.365 1.292 1.00 . A A . 96 LEU C 1 1
8 13413 1 1 96 LEU CA C -5.159 -2.505 1.412 1.00 . A A . 96 LEU CA 1 1
8 13414 1 1 96 LEU CB C -3.982 -3.165 0.691 1.00 . A A . 96 LEU CB 1 1
8 13415 1 1 96 LEU CD1 C -1.540 -3.078 0.112 1.00 . A A . 96 LEU CD1 1 1
8 13416 1 1 96 LEU CD2 C -3.010 -1.152 -0.427 1.00 . A A . 96 LEU CD2 1 1
8 13417 1 1 96 LEU CG C -2.747 -2.275 0.553 1.00 . A A . 96 LEU CG 1 1
8 13418 1 1 96 LEU H H -3.883 -2.479 3.083 1.00 . A A . 96 LEU H 1 1
8 13419 1 1 96 LEU HA H -5.345 -1.538 0.965 1.00 . A A . 96 LEU HA 1 1
8 13420 1 1 96 LEU HB2 H -3.703 -4.054 1.241 1.00 . A A . 96 LEU HB2 1 1
8 13421 1 1 96 LEU HB3 H -4.302 -3.459 -0.295 1.00 . A A . 96 LEU HB3 1 1
8 13422 1 1 96 LEU HD11 H -0.722 -2.402 -0.090 1.00 . A A . 96 LEU HD11 1 1
8 13423 1 1 96 LEU HD12 H -1.784 -3.630 -0.783 1.00 . A A . 96 LEU HD12 1 1
8 13424 1 1 96 LEU HD13 H -1.257 -3.762 0.899 1.00 . A A . 96 LEU HD13 1 1
8 13425 1 1 96 LEU HD21 H -3.237 -1.566 -1.407 1.00 . A A . 96 LEU HD21 1 1
8 13426 1 1 96 LEU HD22 H -2.131 -0.528 -0.493 1.00 . A A . 96 LEU HD22 1 1
8 13427 1 1 96 LEU HD23 H -3.845 -0.564 -0.079 1.00 . A A . 96 LEU HD23 1 1
8 13428 1 1 96 LEU HG H -2.521 -1.834 1.512 1.00 . A A . 96 LEU HG 1 1
8 13429 1 1 96 LEU N N -4.802 -2.281 2.801 1.00 . A A . 96 LEU N 1 1
8 13430 1 1 96 LEU O O -7.396 -2.961 0.675 1.00 . A A . 96 LEU O 1 1
8 13431 1 1 97 GLY C C -8.655 -5.003 2.793 1.00 . A A . 97 GLY C 1 1
8 13432 1 1 97 GLY CA C -7.575 -5.389 1.807 1.00 . A A . 97 GLY CA 1 1
8 13433 1 1 97 GLY H H -5.620 -4.828 2.411 1.00 . A A . 97 GLY H 1 1
8 13434 1 1 97 GLY HA2 H -7.978 -5.294 0.808 1.00 . A A . 97 GLY HA2 1 1
8 13435 1 1 97 GLY HA3 H -7.308 -6.420 1.965 1.00 . A A . 97 GLY HA3 1 1
8 13436 1 1 97 GLY N N -6.408 -4.541 1.901 1.00 . A A . 97 GLY N 1 1
8 13437 1 1 97 GLY O O -9.793 -5.342 2.593 1.00 . A A . 97 GLY O 1 1
8 13438 1 1 98 SER C C -10.396 -3.006 4.107 1.00 . A A . 98 SER C 1 1
8 13439 1 1 98 SER CA C -9.349 -3.864 4.810 1.00 . A A . 98 SER CA 1 1
8 13440 1 1 98 SER CB C -8.735 -3.087 5.976 1.00 . A A . 98 SER CB 1 1
8 13441 1 1 98 SER H H -7.384 -4.048 4.014 1.00 . A A . 98 SER H 1 1
8 13442 1 1 98 SER HA H -9.828 -4.750 5.192 1.00 . A A . 98 SER HA 1 1
8 13443 1 1 98 SER HB2 H -7.935 -3.667 6.410 1.00 . A A . 98 SER HB2 1 1
8 13444 1 1 98 SER HB3 H -8.342 -2.155 5.609 1.00 . A A . 98 SER HB3 1 1
8 13445 1 1 98 SER HG H -10.238 -2.057 6.715 1.00 . A A . 98 SER HG 1 1
8 13446 1 1 98 SER N N -8.325 -4.285 3.855 1.00 . A A . 98 SER N 1 1
8 13447 1 1 98 SER O O -11.583 -3.060 4.431 1.00 . A A . 98 SER O 1 1
8 13448 1 1 98 SER OG O -9.697 -2.811 6.986 1.00 . A A . 98 SER OG 1 1
8 13449 1 1 99 SER C C -11.397 -2.026 1.144 1.00 . A A . 99 SER C 1 1
8 13450 1 1 99 SER CA C -10.836 -1.352 2.399 1.00 . A A . 99 SER CA 1 1
8 13451 1 1 99 SER CB C -10.109 -0.054 2.053 1.00 . A A . 99 SER CB 1 1
8 13452 1 1 99 SER H H -8.992 -2.236 2.913 1.00 . A A . 99 SER H 1 1
8 13453 1 1 99 SER HA H -11.663 -1.117 3.048 1.00 . A A . 99 SER HA 1 1
8 13454 1 1 99 SER HB2 H -10.565 0.391 1.181 1.00 . A A . 99 SER HB2 1 1
8 13455 1 1 99 SER HB3 H -10.180 0.630 2.885 1.00 . A A . 99 SER HB3 1 1
8 13456 1 1 99 SER HG H -8.263 -0.439 2.604 1.00 . A A . 99 SER HG 1 1
8 13457 1 1 99 SER N N -9.948 -2.225 3.138 1.00 . A A . 99 SER N 1 1
8 13458 1 1 99 SER O O -12.531 -1.753 0.747 1.00 . A A . 99 SER O 1 1
8 13459 1 1 99 SER OG O -8.742 -0.298 1.778 1.00 . A A . 99 SER OG 1 1
8 13460 1 1 100 LYS C C -11.536 -4.984 -0.504 1.00 . A A . 100 LYS C 1 1
8 13461 1 1 100 LYS CA C -11.030 -3.543 -0.720 1.00 . A A . 100 LYS CA 1 1
8 13462 1 1 100 LYS CB C -9.880 -3.531 -1.731 1.00 . A A . 100 LYS CB 1 1
8 13463 1 1 100 LYS CD C -9.165 -4.953 -3.663 1.00 . A A . 100 LYS CD 1 1
8 13464 1 1 100 LYS CE C -9.750 -6.277 -4.062 1.00 . A A . 100 LYS CE 1 1
8 13465 1 1 100 LYS CG C -10.262 -4.108 -3.072 1.00 . A A . 100 LYS CG 1 1
8 13466 1 1 100 LYS H H -9.731 -3.110 0.900 1.00 . A A . 100 LYS H 1 1
8 13467 1 1 100 LYS HA H -11.840 -2.959 -1.124 1.00 . A A . 100 LYS HA 1 1
8 13468 1 1 100 LYS HB2 H -9.561 -2.517 -1.886 1.00 . A A . 100 LYS HB2 1 1
8 13469 1 1 100 LYS HB3 H -9.062 -4.098 -1.340 1.00 . A A . 100 LYS HB3 1 1
8 13470 1 1 100 LYS HD2 H -8.753 -4.459 -4.532 1.00 . A A . 100 LYS HD2 1 1
8 13471 1 1 100 LYS HD3 H -8.393 -5.110 -2.926 1.00 . A A . 100 LYS HD3 1 1
8 13472 1 1 100 LYS HE2 H -10.015 -6.798 -3.162 1.00 . A A . 100 LYS HE2 1 1
8 13473 1 1 100 LYS HE3 H -10.646 -6.087 -4.642 1.00 . A A . 100 LYS HE3 1 1
8 13474 1 1 100 LYS HG2 H -11.134 -4.729 -2.940 1.00 . A A . 100 LYS HG2 1 1
8 13475 1 1 100 LYS HG3 H -10.498 -3.312 -3.752 1.00 . A A . 100 LYS HG3 1 1
8 13476 1 1 100 LYS HZ1 H -8.452 -6.573 -5.668 1.00 . A A . 100 LYS HZ1 1 1
8 13477 1 1 100 LYS HZ2 H -9.295 -7.963 -5.203 1.00 . A A . 100 LYS HZ2 1 1
8 13478 1 1 100 LYS HZ3 H -8.001 -7.411 -4.262 1.00 . A A . 100 LYS HZ3 1 1
8 13479 1 1 100 LYS N N -10.613 -2.901 0.524 1.00 . A A . 100 LYS N 1 1
8 13480 1 1 100 LYS NZ N -8.809 -7.113 -4.851 1.00 . A A . 100 LYS NZ 1 1
8 13481 1 1 100 LYS O O -11.910 -5.670 -1.458 1.00 . A A . 100 LYS O 1 1
8 13482 1 1 101 ALA C C -13.295 -7.172 0.447 1.00 . A A . 101 ALA C 1 1
8 13483 1 1 101 ALA CA C -11.934 -6.829 1.043 1.00 . A A . 101 ALA CA 1 1
8 13484 1 1 101 ALA CB C -11.973 -7.071 2.544 1.00 . A A . 101 ALA CB 1 1
8 13485 1 1 101 ALA H H -11.310 -4.846 1.478 1.00 . A A . 101 ALA H 1 1
8 13486 1 1 101 ALA HA H -11.171 -7.474 0.620 1.00 . A A . 101 ALA HA 1 1
8 13487 1 1 101 ALA HB1 H -11.003 -6.839 2.967 1.00 . A A . 101 ALA HB1 1 1
8 13488 1 1 101 ALA HB2 H -12.212 -8.106 2.736 1.00 . A A . 101 ALA HB2 1 1
8 13489 1 1 101 ALA HB3 H -12.724 -6.437 2.991 1.00 . A A . 101 ALA HB3 1 1
8 13490 1 1 101 ALA N N -11.559 -5.444 0.740 1.00 . A A . 101 ALA N 1 1
8 13491 1 1 101 ALA O O -13.494 -8.243 -0.122 1.00 . A A . 101 ALA O 1 1
8 13492 1 1 102 CYS C C -15.753 -5.853 -1.310 1.00 . A A . 102 CYS C 1 1
8 13493 1 1 102 CYS CA C -15.584 -6.406 0.103 1.00 . A A . 102 CYS CA 1 1
8 13494 1 1 102 CYS CB C -16.538 -5.693 1.059 1.00 . A A . 102 CYS CB 1 1
8 13495 1 1 102 CYS H H -13.976 -5.386 1.012 1.00 . A A . 102 CYS H 1 1
8 13496 1 1 102 CYS HA H -15.808 -7.461 0.101 1.00 . A A . 102 CYS HA 1 1
8 13497 1 1 102 CYS HB2 H -16.299 -4.636 1.072 1.00 . A A . 102 CYS HB2 1 1
8 13498 1 1 102 CYS HB3 H -17.552 -5.825 0.710 1.00 . A A . 102 CYS HB3 1 1
8 13499 1 1 102 CYS HG H -15.566 -7.284 2.800 1.00 . A A . 102 CYS HG 1 1
8 13500 1 1 102 CYS N N -14.220 -6.232 0.575 1.00 . A A . 102 CYS N 1 1
8 13501 1 1 102 CYS O O -16.874 -5.660 -1.787 1.00 . A A . 102 CYS O 1 1
8 13502 1 1 102 CYS SG S -16.453 -6.297 2.761 1.00 . A A . 102 CYS SG 1 1
8 13503 1 1 103 LEU C C -14.494 -6.127 -4.357 1.00 . A A . 103 LEU C 1 1
8 13504 1 1 103 LEU CA C -14.659 -5.034 -3.311 1.00 . A A . 103 LEU CA 1 1
8 13505 1 1 103 LEU CB C -13.554 -3.984 -3.440 1.00 . A A . 103 LEU CB 1 1
8 13506 1 1 103 LEU CD1 C -15.131 -2.073 -3.152 1.00 . A A . 103 LEU CD1 1 1
8 13507 1 1 103 LEU CD2 C -12.815 -1.671 -3.974 1.00 . A A . 103 LEU CD2 1 1
8 13508 1 1 103 LEU CG C -13.982 -2.637 -3.975 1.00 . A A . 103 LEU CG 1 1
8 13509 1 1 103 LEU H H -13.773 -5.816 -1.559 1.00 . A A . 103 LEU H 1 1
8 13510 1 1 103 LEU HA H -15.614 -4.558 -3.453 1.00 . A A . 103 LEU HA 1 1
8 13511 1 1 103 LEU HB2 H -13.157 -3.815 -2.474 1.00 . A A . 103 LEU HB2 1 1
8 13512 1 1 103 LEU HB3 H -12.762 -4.377 -4.078 1.00 . A A . 103 LEU HB3 1 1
8 13513 1 1 103 LEU HD11 H -15.372 -1.082 -3.503 1.00 . A A . 103 LEU HD11 1 1
8 13514 1 1 103 LEU HD12 H -14.840 -2.025 -2.110 1.00 . A A . 103 LEU HD12 1 1
8 13515 1 1 103 LEU HD13 H -15.996 -2.709 -3.254 1.00 . A A . 103 LEU HD13 1 1
8 13516 1 1 103 LEU HD21 H -12.018 -2.070 -4.585 1.00 . A A . 103 LEU HD21 1 1
8 13517 1 1 103 LEU HD22 H -12.460 -1.534 -2.963 1.00 . A A . 103 LEU HD22 1 1
8 13518 1 1 103 LEU HD23 H -13.133 -0.722 -4.375 1.00 . A A . 103 LEU HD23 1 1
8 13519 1 1 103 LEU HG H -14.310 -2.763 -4.973 1.00 . A A . 103 LEU HG 1 1
8 13520 1 1 103 LEU N N -14.638 -5.605 -1.977 1.00 . A A . 103 LEU N 1 1
8 13521 1 1 103 LEU O O -15.476 -6.575 -4.946 1.00 . A A . 103 LEU O 1 1
8 13522 1 1 104 THR C C -13.517 -7.355 -6.895 1.00 . A A . 104 THR C 1 1
8 13523 1 1 104 THR CA C -12.924 -7.631 -5.507 1.00 . A A . 104 THR CA 1 1
8 13524 1 1 104 THR CB C -13.381 -9.027 -5.007 1.00 . A A . 104 THR CB 1 1
8 13525 1 1 104 THR CG2 C -12.722 -9.365 -3.679 1.00 . A A . 104 THR CG2 1 1
8 13526 1 1 104 THR H H -12.533 -6.184 -4.014 1.00 . A A . 104 THR H 1 1
8 13527 1 1 104 THR HA H -11.848 -7.653 -5.600 1.00 . A A . 104 THR HA 1 1
8 13528 1 1 104 THR HB H -13.084 -9.768 -5.734 1.00 . A A . 104 THR HB 1 1
8 13529 1 1 104 THR HG1 H -15.188 -8.214 -5.074 1.00 . A A . 104 THR HG1 1 1
8 13530 1 1 104 THR HG21 H -13.014 -10.359 -3.373 1.00 . A A . 104 THR HG21 1 1
8 13531 1 1 104 THR HG22 H -13.034 -8.652 -2.930 1.00 . A A . 104 THR HG22 1 1
8 13532 1 1 104 THR HG23 H -11.649 -9.323 -3.789 1.00 . A A . 104 THR HG23 1 1
8 13533 1 1 104 THR N N -13.256 -6.574 -4.546 1.00 . A A . 104 THR N 1 1
8 13534 1 1 104 THR O O -13.937 -8.277 -7.598 1.00 . A A . 104 THR O 1 1
8 13535 1 1 104 THR OG1 O -14.809 -9.079 -4.846 1.00 . A A . 104 THR OG1 1 1
8 13536 1 1 105 ASP C C -13.605 -4.320 -8.967 1.00 . A A . 105 ASP C 1 1
8 13537 1 1 105 ASP CA C -14.123 -5.692 -8.566 1.00 . A A . 105 ASP CA 1 1
8 13538 1 1 105 ASP CB C -15.655 -5.662 -8.479 1.00 . A A . 105 ASP CB 1 1
8 13539 1 1 105 ASP CG C -16.198 -4.377 -7.879 1.00 . A A . 105 ASP CG 1 1
8 13540 1 1 105 ASP H H -13.170 -5.393 -6.703 1.00 . A A . 105 ASP H 1 1
8 13541 1 1 105 ASP HA H -13.822 -6.416 -9.308 1.00 . A A . 105 ASP HA 1 1
8 13542 1 1 105 ASP HB2 H -16.064 -5.772 -9.467 1.00 . A A . 105 ASP HB2 1 1
8 13543 1 1 105 ASP HB3 H -15.988 -6.487 -7.873 1.00 . A A . 105 ASP HB3 1 1
8 13544 1 1 105 ASP N N -13.547 -6.086 -7.286 1.00 . A A . 105 ASP N 1 1
8 13545 1 1 105 ASP O O -12.941 -3.647 -8.180 1.00 . A A . 105 ASP O 1 1
8 13546 1 1 105 ASP OD1 O -16.070 -4.177 -6.653 1.00 . A A . 105 ASP OD1 1 1
8 13547 1 1 105 ASP OD2 O -16.783 -3.572 -8.633 1.00 . A A . 105 ASP OD2 1 1
8 13548 1 1 106 THR C C -14.463 -1.535 -10.145 1.00 . A A . 106 THR C 1 1
8 13549 1 1 106 THR CA C -13.506 -2.601 -10.674 1.00 . A A . 106 THR CA 1 1
8 13550 1 1 106 THR CB C -13.469 -2.565 -12.215 1.00 . A A . 106 THR CB 1 1
8 13551 1 1 106 THR CG2 C -12.904 -1.246 -12.721 1.00 . A A . 106 THR CG2 1 1
8 13552 1 1 106 THR H H -14.420 -4.502 -10.782 1.00 . A A . 106 THR H 1 1
8 13553 1 1 106 THR HA H -12.512 -2.397 -10.303 1.00 . A A . 106 THR HA 1 1
8 13554 1 1 106 THR HB H -14.476 -2.680 -12.590 1.00 . A A . 106 THR HB 1 1
8 13555 1 1 106 THR HG1 H -12.691 -4.374 -12.070 1.00 . A A . 106 THR HG1 1 1
8 13556 1 1 106 THR HG21 H -12.919 -1.240 -13.801 1.00 . A A . 106 THR HG21 1 1
8 13557 1 1 106 THR HG22 H -11.888 -1.133 -12.376 1.00 . A A . 106 THR HG22 1 1
8 13558 1 1 106 THR HG23 H -13.505 -0.430 -12.348 1.00 . A A . 106 THR HG23 1 1
8 13559 1 1 106 THR N N -13.904 -3.911 -10.191 1.00 . A A . 106 THR N 1 1
8 13560 1 1 106 THR O O -15.416 -1.139 -10.820 1.00 . A A . 106 THR O 1 1
8 13561 1 1 106 THR OG1 O -12.660 -3.645 -12.700 1.00 . A A . 106 THR OG1 1 1
8 13562 1 1 107 ARG C C -14.971 1.240 -8.964 1.00 . A A . 107 ARG C 1 1
8 13563 1 1 107 ARG CA C -15.053 -0.108 -8.259 1.00 . A A . 107 ARG CA 1 1
8 13564 1 1 107 ARG CB C -14.630 0.063 -6.801 1.00 . A A . 107 ARG CB 1 1
8 13565 1 1 107 ARG CD C -14.915 1.446 -4.723 1.00 . A A . 107 ARG CD 1 1
8 13566 1 1 107 ARG CG C -15.560 0.966 -6.009 1.00 . A A . 107 ARG CG 1 1
8 13567 1 1 107 ARG CZ C -13.721 3.604 -4.607 1.00 . A A . 107 ARG CZ 1 1
8 13568 1 1 107 ARG H H -13.444 -1.468 -8.432 1.00 . A A . 107 ARG H 1 1
8 13569 1 1 107 ARG HA H -16.071 -0.460 -8.290 1.00 . A A . 107 ARG HA 1 1
8 13570 1 1 107 ARG HB2 H -14.608 -0.904 -6.327 1.00 . A A . 107 ARG HB2 1 1
8 13571 1 1 107 ARG HB3 H -13.641 0.486 -6.772 1.00 . A A . 107 ARG HB3 1 1
8 13572 1 1 107 ARG HD2 H -15.649 1.983 -4.144 1.00 . A A . 107 ARG HD2 1 1
8 13573 1 1 107 ARG HD3 H -14.575 0.591 -4.163 1.00 . A A . 107 ARG HD3 1 1
8 13574 1 1 107 ARG HE H -13.003 1.935 -5.448 1.00 . A A . 107 ARG HE 1 1
8 13575 1 1 107 ARG HG2 H -15.811 1.823 -6.613 1.00 . A A . 107 ARG HG2 1 1
8 13576 1 1 107 ARG HG3 H -16.459 0.417 -5.767 1.00 . A A . 107 ARG HG3 1 1
8 13577 1 1 107 ARG HH11 H -15.618 3.659 -3.883 1.00 . A A . 107 ARG HH11 1 1
8 13578 1 1 107 ARG HH12 H -14.730 5.143 -3.752 1.00 . A A . 107 ARG HH12 1 1
8 13579 1 1 107 ARG HH21 H -11.837 3.890 -5.292 1.00 . A A . 107 ARG HH21 1 1
8 13580 1 1 107 ARG HH22 H -12.574 5.273 -4.552 1.00 . A A . 107 ARG HH22 1 1
8 13581 1 1 107 ARG N N -14.213 -1.099 -8.916 1.00 . A A . 107 ARG N 1 1
8 13582 1 1 107 ARG NE N -13.776 2.326 -4.982 1.00 . A A . 107 ARG NE 1 1
8 13583 1 1 107 ARG NH1 N -14.773 4.180 -4.036 1.00 . A A . 107 ARG NH1 1 1
8 13584 1 1 107 ARG NH2 N -12.623 4.312 -4.837 1.00 . A A . 107 ARG NH2 1 1
8 13585 1 1 107 ARG O O -13.876 1.748 -9.211 1.00 . A A . 107 ARG O 1 1
8 13586 1 1 108 THR C C -15.373 3.245 -11.137 1.00 . A A . 108 THR C 1 1
8 13587 1 1 108 THR CA C -16.258 3.120 -9.894 1.00 . A A . 108 THR CA 1 1
8 13588 1 1 108 THR CB C -15.975 4.257 -8.908 1.00 . A A . 108 THR CB 1 1
8 13589 1 1 108 THR CG2 C -16.990 4.258 -7.776 1.00 . A A . 108 THR CG2 1 1
8 13590 1 1 108 THR H H -16.961 1.337 -9.026 1.00 . A A . 108 THR H 1 1
8 13591 1 1 108 THR HA H -17.278 3.239 -10.208 1.00 . A A . 108 THR HA 1 1
8 13592 1 1 108 THR HB H -16.077 5.170 -9.451 1.00 . A A . 108 THR HB 1 1
8 13593 1 1 108 THR HG1 H -14.171 3.460 -8.831 1.00 . A A . 108 THR HG1 1 1
8 13594 1 1 108 THR HG21 H -17.980 4.406 -8.180 1.00 . A A . 108 THR HG21 1 1
8 13595 1 1 108 THR HG22 H -16.760 5.057 -7.086 1.00 . A A . 108 THR HG22 1 1
8 13596 1 1 108 THR HG23 H -16.952 3.313 -7.256 1.00 . A A . 108 THR HG23 1 1
8 13597 1 1 108 THR N N -16.139 1.813 -9.255 1.00 . A A . 108 THR N 1 1
8 13598 1 1 108 THR O O -15.726 2.641 -12.173 1.00 . A A . 108 THR O 1 1
8 13599 1 1 108 THR OXT O -14.341 3.949 -11.080 1.00 . A A . 108 THR OXT 1 1
8 13600 1 1 108 THR OG1 O -14.653 4.158 -8.361 1.00 . A A . 108 THR OG1 1 1
9 13601 1 1 1 GLY C C -20.632 -1.828 0.506 1.00 . A A . 1 GLY C 1 1
9 13602 1 1 1 GLY CA C -21.313 -0.617 1.109 1.00 . A A . 1 GLY CA 1 1
9 13603 1 1 1 GLY H1 H -22.284 -0.053 2.862 1.00 . A A . 1 GLY H1 1 1
9 13604 1 1 1 GLY H2 H -21.094 -1.234 3.084 1.00 . A A . 1 GLY H2 1 1
9 13605 1 1 1 GLY H3 H -22.580 -1.650 2.395 1.00 . A A . 1 GLY H3 1 1
9 13606 1 1 1 GLY HA2 H -22.122 -0.312 0.462 1.00 . A A . 1 GLY HA2 1 1
9 13607 1 1 1 GLY HA3 H -20.598 0.189 1.184 1.00 . A A . 1 GLY HA3 1 1
9 13608 1 1 1 GLY N N -21.856 -0.908 2.456 1.00 . A A . 1 GLY N 1 1
9 13609 1 1 1 GLY O O -20.587 -2.886 1.134 1.00 . A A . 1 GLY O 1 1
9 13610 1 1 2 PRO C C -17.949 -2.941 -0.863 1.00 . A A . 2 PRO C 1 1
9 13611 1 1 2 PRO CA C -19.376 -2.797 -1.382 1.00 . A A . 2 PRO CA 1 1
9 13612 1 1 2 PRO CB C -19.361 -2.377 -2.863 1.00 . A A . 2 PRO CB 1 1
9 13613 1 1 2 PRO CD C -20.166 -0.523 -1.571 1.00 . A A . 2 PRO CD 1 1
9 13614 1 1 2 PRO CG C -20.166 -1.119 -2.948 1.00 . A A . 2 PRO CG 1 1
9 13615 1 1 2 PRO HA H -19.894 -3.738 -1.276 1.00 . A A . 2 PRO HA 1 1
9 13616 1 1 2 PRO HB2 H -18.340 -2.211 -3.177 1.00 . A A . 2 PRO HB2 1 1
9 13617 1 1 2 PRO HB3 H -19.797 -3.162 -3.463 1.00 . A A . 2 PRO HB3 1 1
9 13618 1 1 2 PRO HD2 H -19.303 0.111 -1.430 1.00 . A A . 2 PRO HD2 1 1
9 13619 1 1 2 PRO HD3 H -21.078 0.028 -1.395 1.00 . A A . 2 PRO HD3 1 1
9 13620 1 1 2 PRO HG2 H -19.708 -0.438 -3.650 1.00 . A A . 2 PRO HG2 1 1
9 13621 1 1 2 PRO HG3 H -21.175 -1.352 -3.255 1.00 . A A . 2 PRO HG3 1 1
9 13622 1 1 2 PRO N N -20.096 -1.709 -0.718 1.00 . A A . 2 PRO N 1 1
9 13623 1 1 2 PRO O O -17.270 -3.928 -1.142 1.00 . A A . 2 PRO O 1 1
9 13624 1 1 3 LEU C C -16.130 -2.306 1.893 1.00 . A A . 3 LEU C 1 1
9 13625 1 1 3 LEU CA C -16.142 -1.937 0.412 1.00 . A A . 3 LEU CA 1 1
9 13626 1 1 3 LEU CB C -15.481 -0.565 0.192 1.00 . A A . 3 LEU CB 1 1
9 13627 1 1 3 LEU CD1 C -15.133 1.831 0.820 1.00 . A A . 3 LEU CD1 1 1
9 13628 1 1 3 LEU CD2 C -17.419 0.860 0.996 1.00 . A A . 3 LEU CD2 1 1
9 13629 1 1 3 LEU CG C -15.928 0.575 1.123 1.00 . A A . 3 LEU CG 1 1
9 13630 1 1 3 LEU H H -18.101 -1.209 0.106 1.00 . A A . 3 LEU H 1 1
9 13631 1 1 3 LEU HA H -15.579 -2.684 -0.129 1.00 . A A . 3 LEU HA 1 1
9 13632 1 1 3 LEU HB2 H -14.415 -0.688 0.305 1.00 . A A . 3 LEU HB2 1 1
9 13633 1 1 3 LEU HB3 H -15.680 -0.261 -0.825 1.00 . A A . 3 LEU HB3 1 1
9 13634 1 1 3 LEU HD11 H -14.084 1.645 0.996 1.00 . A A . 3 LEU HD11 1 1
9 13635 1 1 3 LEU HD12 H -15.470 2.634 1.459 1.00 . A A . 3 LEU HD12 1 1
9 13636 1 1 3 LEU HD13 H -15.281 2.109 -0.213 1.00 . A A . 3 LEU HD13 1 1
9 13637 1 1 3 LEU HD21 H -17.674 1.716 1.603 1.00 . A A . 3 LEU HD21 1 1
9 13638 1 1 3 LEU HD22 H -17.980 0.001 1.334 1.00 . A A . 3 LEU HD22 1 1
9 13639 1 1 3 LEU HD23 H -17.660 1.064 -0.036 1.00 . A A . 3 LEU HD23 1 1
9 13640 1 1 3 LEU HG H -15.725 0.293 2.148 1.00 . A A . 3 LEU HG 1 1
9 13641 1 1 3 LEU N N -17.501 -1.949 -0.111 1.00 . A A . 3 LEU N 1 1
9 13642 1 1 3 LEU O O -17.172 -2.634 2.463 1.00 . A A . 3 LEU O 1 1
9 13643 1 1 4 GLY C C -14.905 -1.418 4.836 1.00 . A A . 4 GLY C 1 1
9 13644 1 1 4 GLY CA C -14.843 -2.616 3.908 1.00 . A A . 4 GLY CA 1 1
9 13645 1 1 4 GLY H H -14.164 -1.968 2.009 1.00 . A A . 4 GLY H 1 1
9 13646 1 1 4 GLY HA2 H -15.646 -3.292 4.160 1.00 . A A . 4 GLY HA2 1 1
9 13647 1 1 4 GLY HA3 H -13.901 -3.124 4.058 1.00 . A A . 4 GLY HA3 1 1
9 13648 1 1 4 GLY N N -14.959 -2.255 2.510 1.00 . A A . 4 GLY N 1 1
9 13649 1 1 4 GLY O O -15.933 -0.747 4.935 1.00 . A A . 4 GLY O 1 1
9 13650 1 1 5 SER C C -12.983 1.133 5.959 1.00 . A A . 5 SER C 1 1
9 13651 1 1 5 SER CA C -13.726 -0.088 6.507 1.00 . A A . 5 SER CA 1 1
9 13652 1 1 5 SER CB C -13.007 -0.623 7.749 1.00 . A A . 5 SER CB 1 1
9 13653 1 1 5 SER H H -12.986 -1.675 5.321 1.00 . A A . 5 SER H 1 1
9 13654 1 1 5 SER HA H -14.732 0.195 6.772 1.00 . A A . 5 SER HA 1 1
9 13655 1 1 5 SER HB2 H -11.979 -0.843 7.500 1.00 . A A . 5 SER HB2 1 1
9 13656 1 1 5 SER HB3 H -13.037 0.119 8.532 1.00 . A A . 5 SER HB3 1 1
9 13657 1 1 5 SER HG H -14.404 -1.999 7.681 1.00 . A A . 5 SER HG 1 1
9 13658 1 1 5 SER N N -13.795 -1.147 5.508 1.00 . A A . 5 SER N 1 1
9 13659 1 1 5 SER O O -12.347 1.047 4.906 1.00 . A A . 5 SER O 1 1
9 13660 1 1 5 SER OG O -13.623 -1.809 8.219 1.00 . A A . 5 SER OG 1 1
9 13661 1 1 6 PRO C C -10.795 3.142 6.272 1.00 . A A . 6 PRO C 1 1
9 13662 1 1 6 PRO CA C -12.278 3.483 6.332 1.00 . A A . 6 PRO CA 1 1
9 13663 1 1 6 PRO CB C -12.562 4.447 7.493 1.00 . A A . 6 PRO CB 1 1
9 13664 1 1 6 PRO CD C -14.006 2.562 7.756 1.00 . A A . 6 PRO CD 1 1
9 13665 1 1 6 PRO CG C -13.291 3.640 8.515 1.00 . A A . 6 PRO CG 1 1
9 13666 1 1 6 PRO HA H -12.579 3.934 5.399 1.00 . A A . 6 PRO HA 1 1
9 13667 1 1 6 PRO HB2 H -11.629 4.824 7.884 1.00 . A A . 6 PRO HB2 1 1
9 13668 1 1 6 PRO HB3 H -13.165 5.268 7.138 1.00 . A A . 6 PRO HB3 1 1
9 13669 1 1 6 PRO HD2 H -14.139 1.687 8.373 1.00 . A A . 6 PRO HD2 1 1
9 13670 1 1 6 PRO HD3 H -14.957 2.921 7.392 1.00 . A A . 6 PRO HD3 1 1
9 13671 1 1 6 PRO HG2 H -12.588 3.204 9.210 1.00 . A A . 6 PRO HG2 1 1
9 13672 1 1 6 PRO HG3 H -14.001 4.263 9.039 1.00 . A A . 6 PRO HG3 1 1
9 13673 1 1 6 PRO N N -13.085 2.296 6.645 1.00 . A A . 6 PRO N 1 1
9 13674 1 1 6 PRO O O -10.301 2.346 7.072 1.00 . A A . 6 PRO O 1 1
9 13675 1 1 7 GLU C C -7.766 4.498 4.898 1.00 . A A . 7 GLU C 1 1
9 13676 1 1 7 GLU CA C -8.727 3.315 5.055 1.00 . A A . 7 GLU CA 1 1
9 13677 1 1 7 GLU CB C -8.708 2.427 3.801 1.00 . A A . 7 GLU CB 1 1
9 13678 1 1 7 GLU CD C -10.438 3.706 2.417 1.00 . A A . 7 GLU CD 1 1
9 13679 1 1 7 GLU CG C -9.028 3.146 2.488 1.00 . A A . 7 GLU CG 1 1
9 13680 1 1 7 GLU H H -10.484 4.463 4.802 1.00 . A A . 7 GLU H 1 1
9 13681 1 1 7 GLU HA H -8.400 2.723 5.895 1.00 . A A . 7 GLU HA 1 1
9 13682 1 1 7 GLU HB2 H -7.728 1.986 3.710 1.00 . A A . 7 GLU HB2 1 1
9 13683 1 1 7 GLU HB3 H -9.431 1.636 3.934 1.00 . A A . 7 GLU HB3 1 1
9 13684 1 1 7 GLU HG2 H -8.334 3.964 2.368 1.00 . A A . 7 GLU HG2 1 1
9 13685 1 1 7 GLU HG3 H -8.895 2.448 1.674 1.00 . A A . 7 GLU HG3 1 1
9 13686 1 1 7 GLU N N -10.087 3.735 5.328 1.00 . A A . 7 GLU N 1 1
9 13687 1 1 7 GLU O O -8.005 5.419 4.114 1.00 . A A . 7 GLU O 1 1
9 13688 1 1 7 GLU OE1 O -11.349 2.980 1.971 1.00 . A A . 7 GLU OE1 1 1
9 13689 1 1 7 GLU OE2 O -10.638 4.881 2.789 1.00 . A A . 7 GLU OE2 1 1
9 13690 1 1 8 PHE C C -4.352 4.758 6.068 1.00 . A A . 8 PHE C 1 1
9 13691 1 1 8 PHE CA C -5.600 5.416 5.537 1.00 . A A . 8 PHE CA 1 1
9 13692 1 1 8 PHE CB C -5.849 6.719 6.302 1.00 . A A . 8 PHE CB 1 1
9 13693 1 1 8 PHE CD1 C -3.738 8.104 5.925 1.00 . A A . 8 PHE CD1 1 1
9 13694 1 1 8 PHE CD2 C -5.808 8.845 4.981 1.00 . A A . 8 PHE CD2 1 1
9 13695 1 1 8 PHE CE1 C -3.103 9.206 5.384 1.00 . A A . 8 PHE CE1 1 1
9 13696 1 1 8 PHE CE2 C -5.170 9.944 4.443 1.00 . A A . 8 PHE CE2 1 1
9 13697 1 1 8 PHE CG C -5.112 7.909 5.728 1.00 . A A . 8 PHE CG 1 1
9 13698 1 1 8 PHE CZ C -3.819 10.126 4.644 1.00 . A A . 8 PHE CZ 1 1
9 13699 1 1 8 PHE H H -6.605 3.751 6.343 1.00 . A A . 8 PHE H 1 1
9 13700 1 1 8 PHE HA H -5.471 5.629 4.486 1.00 . A A . 8 PHE HA 1 1
9 13701 1 1 8 PHE HB2 H -6.906 6.942 6.283 1.00 . A A . 8 PHE HB2 1 1
9 13702 1 1 8 PHE HB3 H -5.530 6.592 7.326 1.00 . A A . 8 PHE HB3 1 1
9 13703 1 1 8 PHE HD1 H -3.152 7.387 6.508 1.00 . A A . 8 PHE HD1 1 1
9 13704 1 1 8 PHE HD2 H -6.867 8.709 4.820 1.00 . A A . 8 PHE HD2 1 1
9 13705 1 1 8 PHE HE1 H -2.044 9.349 5.541 1.00 . A A . 8 PHE HE1 1 1
9 13706 1 1 8 PHE HE2 H -5.730 10.663 3.863 1.00 . A A . 8 PHE HE2 1 1
9 13707 1 1 8 PHE HZ H -3.319 10.986 4.223 1.00 . A A . 8 PHE HZ 1 1
9 13708 1 1 8 PHE N N -6.693 4.469 5.679 1.00 . A A . 8 PHE N 1 1
9 13709 1 1 8 PHE O O -4.135 4.714 7.279 1.00 . A A . 8 PHE O 1 1
9 13710 1 1 9 MET C C -1.143 4.225 4.929 1.00 . A A . 9 MET C 1 1
9 13711 1 1 9 MET CA C -2.325 3.600 5.622 1.00 . A A . 9 MET CA 1 1
9 13712 1 1 9 MET CB C -2.399 2.123 5.377 1.00 . A A . 9 MET CB 1 1
9 13713 1 1 9 MET CE C 1.127 0.431 6.665 1.00 . A A . 9 MET CE 1 1
9 13714 1 1 9 MET CG C -1.071 1.407 5.391 1.00 . A A . 9 MET CG 1 1
9 13715 1 1 9 MET H H -3.807 4.183 4.232 1.00 . A A . 9 MET H 1 1
9 13716 1 1 9 MET HA H -2.229 3.771 6.683 1.00 . A A . 9 MET HA 1 1
9 13717 1 1 9 MET HB2 H -3.015 1.691 6.145 1.00 . A A . 9 MET HB2 1 1
9 13718 1 1 9 MET HB3 H -2.865 1.973 4.431 1.00 . A A . 9 MET HB3 1 1
9 13719 1 1 9 MET HE1 H 1.740 0.357 7.555 1.00 . A A . 9 MET HE1 1 1
9 13720 1 1 9 MET HE2 H 1.716 0.804 5.834 1.00 . A A . 9 MET HE2 1 1
9 13721 1 1 9 MET HE3 H 0.738 -0.551 6.414 1.00 . A A . 9 MET HE3 1 1
9 13722 1 1 9 MET HG2 H -1.238 0.363 5.171 1.00 . A A . 9 MET HG2 1 1
9 13723 1 1 9 MET HG3 H -0.435 1.837 4.631 1.00 . A A . 9 MET HG3 1 1
9 13724 1 1 9 MET N N -3.552 4.211 5.191 1.00 . A A . 9 MET N 1 1
9 13725 1 1 9 MET O O -0.935 4.069 3.736 1.00 . A A . 9 MET O 1 1
9 13726 1 1 9 MET SD S -0.239 1.531 6.976 1.00 . A A . 9 MET SD 1 1
9 13727 1 1 10 GLU C C 2.040 5.365 5.836 1.00 . A A . 10 GLU C 1 1
9 13728 1 1 10 GLU CA C 0.697 5.747 5.225 1.00 . A A . 10 GLU CA 1 1
9 13729 1 1 10 GLU CB C 0.407 7.234 5.498 1.00 . A A . 10 GLU CB 1 1
9 13730 1 1 10 GLU CD C -0.946 6.977 7.715 1.00 . A A . 10 GLU CD 1 1
9 13731 1 1 10 GLU CG C 0.216 7.622 6.975 1.00 . A A . 10 GLU CG 1 1
9 13732 1 1 10 GLU H H -0.569 4.896 6.677 1.00 . A A . 10 GLU H 1 1
9 13733 1 1 10 GLU HA H 0.757 5.600 4.158 1.00 . A A . 10 GLU HA 1 1
9 13734 1 1 10 GLU HB2 H 1.252 7.800 5.127 1.00 . A A . 10 GLU HB2 1 1
9 13735 1 1 10 GLU HB3 H -0.473 7.532 4.942 1.00 . A A . 10 GLU HB3 1 1
9 13736 1 1 10 GLU HG2 H 1.096 7.361 7.500 1.00 . A A . 10 GLU HG2 1 1
9 13737 1 1 10 GLU HG3 H 0.089 8.689 7.023 1.00 . A A . 10 GLU HG3 1 1
9 13738 1 1 10 GLU N N -0.384 4.926 5.714 1.00 . A A . 10 GLU N 1 1
9 13739 1 1 10 GLU O O 2.118 4.909 6.979 1.00 . A A . 10 GLU O 1 1
9 13740 1 1 10 GLU OE1 O -0.846 5.784 8.073 1.00 . A A . 10 GLU OE1 1 1
9 13741 1 1 10 GLU OE2 O -1.921 7.683 8.026 1.00 . A A . 10 GLU OE2 1 1
9 13742 1 1 11 GLY C C 5.353 4.875 4.419 1.00 . A A . 11 GLY C 1 1
9 13743 1 1 11 GLY CA C 4.439 5.381 5.517 1.00 . A A . 11 GLY CA 1 1
9 13744 1 1 11 GLY H H 2.930 5.774 4.099 1.00 . A A . 11 GLY H 1 1
9 13745 1 1 11 GLY HA2 H 4.797 6.345 5.848 1.00 . A A . 11 GLY HA2 1 1
9 13746 1 1 11 GLY HA3 H 4.461 4.702 6.347 1.00 . A A . 11 GLY HA3 1 1
9 13747 1 1 11 GLY N N 3.084 5.543 5.045 1.00 . A A . 11 GLY N 1 1
9 13748 1 1 11 GLY O O 4.883 4.465 3.360 1.00 . A A . 11 GLY O 1 1
9 13749 1 1 12 VAL C C 7.550 3.045 3.378 1.00 . A A . 12 VAL C 1 1
9 13750 1 1 12 VAL CA C 7.629 4.540 3.673 1.00 . A A . 12 VAL CA 1 1
9 13751 1 1 12 VAL CB C 9.048 4.936 4.145 1.00 . A A . 12 VAL CB 1 1
9 13752 1 1 12 VAL CG1 C 8.981 5.835 5.369 1.00 . A A . 12 VAL CG1 1 1
9 13753 1 1 12 VAL CG2 C 9.936 3.722 4.409 1.00 . A A . 12 VAL CG2 1 1
9 13754 1 1 12 VAL H H 6.979 5.282 5.499 1.00 . A A . 12 VAL H 1 1
9 13755 1 1 12 VAL HA H 7.418 5.081 2.762 1.00 . A A . 12 VAL HA 1 1
9 13756 1 1 12 VAL HB H 9.484 5.511 3.366 1.00 . A A . 12 VAL HB 1 1
9 13757 1 1 12 VAL HG11 H 8.482 5.312 6.173 1.00 . A A . 12 VAL HG11 1 1
9 13758 1 1 12 VAL HG12 H 8.427 6.732 5.123 1.00 . A A . 12 VAL HG12 1 1
9 13759 1 1 12 VAL HG13 H 9.980 6.101 5.676 1.00 . A A . 12 VAL HG13 1 1
9 13760 1 1 12 VAL HG21 H 10.929 4.052 4.679 1.00 . A A . 12 VAL HG21 1 1
9 13761 1 1 12 VAL HG22 H 9.989 3.111 3.515 1.00 . A A . 12 VAL HG22 1 1
9 13762 1 1 12 VAL HG23 H 9.515 3.139 5.218 1.00 . A A . 12 VAL HG23 1 1
9 13763 1 1 12 VAL N N 6.654 4.938 4.652 1.00 . A A . 12 VAL N 1 1
9 13764 1 1 12 VAL O O 7.378 2.219 4.279 1.00 . A A . 12 VAL O 1 1
9 13765 1 1 13 LEU C C 8.934 1.086 0.865 1.00 . A A . 13 LEU C 1 1
9 13766 1 1 13 LEU CA C 7.659 1.338 1.675 1.00 . A A . 13 LEU CA 1 1
9 13767 1 1 13 LEU CB C 6.391 1.089 0.854 1.00 . A A . 13 LEU CB 1 1
9 13768 1 1 13 LEU CD1 C 6.035 -1.021 2.174 1.00 . A A . 13 LEU CD1 1 1
9 13769 1 1 13 LEU CD2 C 4.356 -0.306 0.549 1.00 . A A . 13 LEU CD2 1 1
9 13770 1 1 13 LEU CG C 5.834 -0.337 0.847 1.00 . A A . 13 LEU CG 1 1
9 13771 1 1 13 LEU H H 7.717 3.422 1.430 1.00 . A A . 13 LEU H 1 1
9 13772 1 1 13 LEU HA H 7.652 0.703 2.548 1.00 . A A . 13 LEU HA 1 1
9 13773 1 1 13 LEU HB2 H 5.618 1.744 1.224 1.00 . A A . 13 LEU HB2 1 1
9 13774 1 1 13 LEU HB3 H 6.601 1.360 -0.164 1.00 . A A . 13 LEU HB3 1 1
9 13775 1 1 13 LEU HD11 H 5.475 -1.950 2.174 1.00 . A A . 13 LEU HD11 1 1
9 13776 1 1 13 LEU HD12 H 5.683 -0.381 2.967 1.00 . A A . 13 LEU HD12 1 1
9 13777 1 1 13 LEU HD13 H 7.081 -1.231 2.312 1.00 . A A . 13 LEU HD13 1 1
9 13778 1 1 13 LEU HD21 H 3.842 0.214 1.349 1.00 . A A . 13 LEU HD21 1 1
9 13779 1 1 13 LEU HD22 H 3.986 -1.320 0.481 1.00 . A A . 13 LEU HD22 1 1
9 13780 1 1 13 LEU HD23 H 4.187 0.207 -0.383 1.00 . A A . 13 LEU HD23 1 1
9 13781 1 1 13 LEU HG H 6.322 -0.917 0.080 1.00 . A A . 13 LEU HG 1 1
9 13782 1 1 13 LEU N N 7.656 2.713 2.109 1.00 . A A . 13 LEU N 1 1
9 13783 1 1 13 LEU O O 9.183 1.754 -0.141 1.00 . A A . 13 LEU O 1 1
9 13784 1 1 14 TYR C C 10.827 -0.932 -0.575 1.00 . A A . 14 TYR C 1 1
9 13785 1 1 14 TYR CA C 11.046 -0.146 0.713 1.00 . A A . 14 TYR CA 1 1
9 13786 1 1 14 TYR CB C 11.911 -0.973 1.672 1.00 . A A . 14 TYR CB 1 1
9 13787 1 1 14 TYR CD1 C 11.696 0.395 3.794 1.00 . A A . 14 TYR CD1 1 1
9 13788 1 1 14 TYR CD2 C 13.877 -0.080 2.967 1.00 . A A . 14 TYR CD2 1 1
9 13789 1 1 14 TYR CE1 C 12.248 1.088 4.854 1.00 . A A . 14 TYR CE1 1 1
9 13790 1 1 14 TYR CE2 C 14.434 0.612 4.024 1.00 . A A . 14 TYR CE2 1 1
9 13791 1 1 14 TYR CG C 12.503 -0.199 2.830 1.00 . A A . 14 TYR CG 1 1
9 13792 1 1 14 TYR CZ C 13.616 1.193 4.964 1.00 . A A . 14 TYR CZ 1 1
9 13793 1 1 14 TYR H H 9.495 -0.335 2.142 1.00 . A A . 14 TYR H 1 1
9 13794 1 1 14 TYR HA H 11.548 0.780 0.485 1.00 . A A . 14 TYR HA 1 1
9 13795 1 1 14 TYR HB2 H 11.304 -1.761 2.090 1.00 . A A . 14 TYR HB2 1 1
9 13796 1 1 14 TYR HB3 H 12.726 -1.414 1.116 1.00 . A A . 14 TYR HB3 1 1
9 13797 1 1 14 TYR HD1 H 10.623 0.314 3.705 1.00 . A A . 14 TYR HD1 1 1
9 13798 1 1 14 TYR HD2 H 14.519 -0.537 2.229 1.00 . A A . 14 TYR HD2 1 1
9 13799 1 1 14 TYR HE1 H 11.606 1.544 5.591 1.00 . A A . 14 TYR HE1 1 1
9 13800 1 1 14 TYR HE2 H 15.507 0.693 4.110 1.00 . A A . 14 TYR HE2 1 1
9 13801 1 1 14 TYR HH H 13.758 1.588 6.841 1.00 . A A . 14 TYR HH 1 1
9 13802 1 1 14 TYR N N 9.762 0.165 1.346 1.00 . A A . 14 TYR N 1 1
9 13803 1 1 14 TYR O O 10.871 -2.159 -0.578 1.00 . A A . 14 TYR O 1 1
9 13804 1 1 14 TYR OH O 14.167 1.882 6.019 1.00 . A A . 14 TYR OH 1 1
9 13805 1 1 15 LYS C C 11.372 -1.069 -3.871 1.00 . A A . 15 LYS C 1 1
9 13806 1 1 15 LYS CA C 10.211 -0.861 -2.906 1.00 . A A . 15 LYS CA 1 1
9 13807 1 1 15 LYS CB C 9.076 -0.026 -3.514 1.00 . A A . 15 LYS CB 1 1
9 13808 1 1 15 LYS CD C 9.103 0.006 -6.015 1.00 . A A . 15 LYS CD 1 1
9 13809 1 1 15 LYS CE C 8.525 -0.599 -7.282 1.00 . A A . 15 LYS CE 1 1
9 13810 1 1 15 LYS CG C 8.456 -0.579 -4.784 1.00 . A A . 15 LYS CG 1 1
9 13811 1 1 15 LYS H H 10.813 0.740 -1.662 1.00 . A A . 15 LYS H 1 1
9 13812 1 1 15 LYS HA H 9.819 -1.825 -2.642 1.00 . A A . 15 LYS HA 1 1
9 13813 1 1 15 LYS HB2 H 8.294 0.035 -2.785 1.00 . A A . 15 LYS HB2 1 1
9 13814 1 1 15 LYS HB3 H 9.444 0.969 -3.719 1.00 . A A . 15 LYS HB3 1 1
9 13815 1 1 15 LYS HD2 H 8.936 1.074 -6.027 1.00 . A A . 15 LYS HD2 1 1
9 13816 1 1 15 LYS HD3 H 10.160 -0.194 -5.973 1.00 . A A . 15 LYS HD3 1 1
9 13817 1 1 15 LYS HE2 H 8.623 -1.672 -7.228 1.00 . A A . 15 LYS HE2 1 1
9 13818 1 1 15 LYS HE3 H 7.479 -0.338 -7.346 1.00 . A A . 15 LYS HE3 1 1
9 13819 1 1 15 LYS HG2 H 8.585 -1.651 -4.797 1.00 . A A . 15 LYS HG2 1 1
9 13820 1 1 15 LYS HG3 H 7.402 -0.340 -4.792 1.00 . A A . 15 LYS HG3 1 1
9 13821 1 1 15 LYS HZ1 H 8.796 -0.525 -9.349 1.00 . A A . 15 LYS HZ1 1 1
9 13822 1 1 15 LYS HZ2 H 10.227 -0.375 -8.464 1.00 . A A . 15 LYS HZ2 1 1
9 13823 1 1 15 LYS HZ3 H 9.150 0.926 -8.558 1.00 . A A . 15 LYS HZ3 1 1
9 13824 1 1 15 LYS N N 10.646 -0.228 -1.674 1.00 . A A . 15 LYS N 1 1
9 13825 1 1 15 LYS NZ N 9.222 -0.110 -8.498 1.00 . A A . 15 LYS NZ 1 1
9 13826 1 1 15 LYS O O 12.289 -0.249 -3.952 1.00 . A A . 15 LYS O 1 1
9 13827 1 1 16 TRP C C 12.366 -1.690 -6.739 1.00 . A A . 16 TRP C 1 1
9 13828 1 1 16 TRP CA C 12.372 -2.592 -5.507 1.00 . A A . 16 TRP CA 1 1
9 13829 1 1 16 TRP CB C 12.172 -4.065 -5.904 1.00 . A A . 16 TRP CB 1 1
9 13830 1 1 16 TRP CD1 C 12.573 -4.722 -8.344 1.00 . A A . 16 TRP CD1 1 1
9 13831 1 1 16 TRP CD2 C 14.409 -4.801 -7.068 1.00 . A A . 16 TRP CD2 1 1
9 13832 1 1 16 TRP CE2 C 14.758 -5.166 -8.383 1.00 . A A . 16 TRP CE2 1 1
9 13833 1 1 16 TRP CE3 C 15.406 -4.783 -6.089 1.00 . A A . 16 TRP CE3 1 1
9 13834 1 1 16 TRP CG C 13.007 -4.510 -7.068 1.00 . A A . 16 TRP CG 1 1
9 13835 1 1 16 TRP CH2 C 17.012 -5.482 -7.762 1.00 . A A . 16 TRP CH2 1 1
9 13836 1 1 16 TRP CZ2 C 16.060 -5.508 -8.741 1.00 . A A . 16 TRP CZ2 1 1
9 13837 1 1 16 TRP CZ3 C 16.695 -5.126 -6.446 1.00 . A A . 16 TRP CZ3 1 1
9 13838 1 1 16 TRP H H 10.544 -2.789 -4.473 1.00 . A A . 16 TRP H 1 1
9 13839 1 1 16 TRP HA H 13.321 -2.489 -5.003 1.00 . A A . 16 TRP HA 1 1
9 13840 1 1 16 TRP HB2 H 12.423 -4.691 -5.062 1.00 . A A . 16 TRP HB2 1 1
9 13841 1 1 16 TRP HB3 H 11.134 -4.219 -6.161 1.00 . A A . 16 TRP HB3 1 1
9 13842 1 1 16 TRP HD1 H 11.551 -4.592 -8.667 1.00 . A A . 16 TRP HD1 1 1
9 13843 1 1 16 TRP HE1 H 13.562 -5.303 -10.104 1.00 . A A . 16 TRP HE1 1 1
9 13844 1 1 16 TRP HE3 H 15.181 -4.510 -5.069 1.00 . A A . 16 TRP HE3 1 1
9 13845 1 1 16 TRP HH2 H 18.033 -5.743 -7.994 1.00 . A A . 16 TRP HH2 1 1
9 13846 1 1 16 TRP HZ2 H 16.321 -5.783 -9.752 1.00 . A A . 16 TRP HZ2 1 1
9 13847 1 1 16 TRP HZ3 H 17.478 -5.117 -5.702 1.00 . A A . 16 TRP HZ3 1 1
9 13848 1 1 16 TRP N N 11.326 -2.198 -4.576 1.00 . A A . 16 TRP N 1 1
9 13849 1 1 16 TRP NE1 N 13.621 -5.106 -9.142 1.00 . A A . 16 TRP NE1 1 1
9 13850 1 1 16 TRP O O 11.382 -1.628 -7.476 1.00 . A A . 16 TRP O 1 1
9 13851 1 1 17 THR C C 13.894 -0.914 -9.357 1.00 . A A . 17 THR C 1 1
9 13852 1 1 17 THR CA C 13.611 -0.104 -8.095 1.00 . A A . 17 THR CA 1 1
9 13853 1 1 17 THR CB C 14.739 0.920 -7.868 1.00 . A A . 17 THR CB 1 1
9 13854 1 1 17 THR CG2 C 14.383 1.865 -6.736 1.00 . A A . 17 THR CG2 1 1
9 13855 1 1 17 THR H H 14.211 -1.067 -6.309 1.00 . A A . 17 THR H 1 1
9 13856 1 1 17 THR HA H 12.682 0.433 -8.223 1.00 . A A . 17 THR HA 1 1
9 13857 1 1 17 THR HB H 14.864 1.499 -8.770 1.00 . A A . 17 THR HB 1 1
9 13858 1 1 17 THR HG1 H 15.852 -0.301 -6.781 1.00 . A A . 17 THR HG1 1 1
9 13859 1 1 17 THR HG21 H 14.236 1.300 -5.827 1.00 . A A . 17 THR HG21 1 1
9 13860 1 1 17 THR HG22 H 13.474 2.395 -6.980 1.00 . A A . 17 THR HG22 1 1
9 13861 1 1 17 THR HG23 H 15.184 2.574 -6.593 1.00 . A A . 17 THR HG23 1 1
9 13862 1 1 17 THR N N 13.468 -0.984 -6.946 1.00 . A A . 17 THR N 1 1
9 13863 1 1 17 THR O O 13.708 -2.126 -9.368 1.00 . A A . 17 THR O 1 1
9 13864 1 1 17 THR OG1 O 15.971 0.249 -7.567 1.00 . A A . 17 THR OG1 1 1
9 13865 1 1 18 ASN C C 15.788 -1.891 -11.507 1.00 . A A . 18 ASN C 1 1
9 13866 1 1 18 ASN CA C 14.597 -0.954 -11.670 1.00 . A A . 18 ASN CA 1 1
9 13867 1 1 18 ASN CB C 14.848 0.034 -12.817 1.00 . A A . 18 ASN CB 1 1
9 13868 1 1 18 ASN CG C 13.649 0.925 -13.103 1.00 . A A . 18 ASN CG 1 1
9 13869 1 1 18 ASN H H 14.475 0.711 -10.363 1.00 . A A . 18 ASN H 1 1
9 13870 1 1 18 ASN HA H 13.726 -1.551 -11.905 1.00 . A A . 18 ASN HA 1 1
9 13871 1 1 18 ASN HB2 H 15.686 0.663 -12.564 1.00 . A A . 18 ASN HB2 1 1
9 13872 1 1 18 ASN HB3 H 15.080 -0.520 -13.714 1.00 . A A . 18 ASN HB3 1 1
9 13873 1 1 18 ASN HD21 H 14.151 1.033 -15.021 1.00 . A A . 18 ASN HD21 1 1
9 13874 1 1 18 ASN HD22 H 12.735 1.914 -14.560 1.00 . A A . 18 ASN HD22 1 1
9 13875 1 1 18 ASN N N 14.328 -0.257 -10.419 1.00 . A A . 18 ASN N 1 1
9 13876 1 1 18 ASN ND2 N 13.495 1.328 -14.353 1.00 . A A . 18 ASN ND2 1 1
9 13877 1 1 18 ASN O O 15.692 -3.079 -11.823 1.00 . A A . 18 ASN O 1 1
9 13878 1 1 18 ASN OD1 O 12.868 1.253 -12.208 1.00 . A A . 18 ASN OD1 1 1
9 13879 1 1 19 TYR C C 19.251 -1.295 -10.202 1.00 . A A . 19 TYR C 1 1
9 13880 1 1 19 TYR CA C 18.098 -2.156 -10.721 1.00 . A A . 19 TYR CA 1 1
9 13881 1 1 19 TYR CB C 18.568 -2.937 -11.960 1.00 . A A . 19 TYR CB 1 1
9 13882 1 1 19 TYR CD1 C 18.085 -1.571 -14.029 1.00 . A A . 19 TYR CD1 1 1
9 13883 1 1 19 TYR CD2 C 20.352 -1.783 -13.327 1.00 . A A . 19 TYR CD2 1 1
9 13884 1 1 19 TYR CE1 C 18.486 -0.796 -15.098 1.00 . A A . 19 TYR CE1 1 1
9 13885 1 1 19 TYR CE2 C 20.760 -1.007 -14.394 1.00 . A A . 19 TYR CE2 1 1
9 13886 1 1 19 TYR CG C 19.009 -2.078 -13.126 1.00 . A A . 19 TYR CG 1 1
9 13887 1 1 19 TYR CZ C 19.822 -0.517 -15.277 1.00 . A A . 19 TYR CZ 1 1
9 13888 1 1 19 TYR H H 16.912 -0.393 -10.796 1.00 . A A . 19 TYR H 1 1
9 13889 1 1 19 TYR HA H 17.833 -2.866 -9.949 1.00 . A A . 19 TYR HA 1 1
9 13890 1 1 19 TYR HB2 H 19.403 -3.562 -11.683 1.00 . A A . 19 TYR HB2 1 1
9 13891 1 1 19 TYR HB3 H 17.759 -3.565 -12.300 1.00 . A A . 19 TYR HB3 1 1
9 13892 1 1 19 TYR HD1 H 17.038 -1.790 -13.888 1.00 . A A . 19 TYR HD1 1 1
9 13893 1 1 19 TYR HD2 H 21.083 -2.169 -12.633 1.00 . A A . 19 TYR HD2 1 1
9 13894 1 1 19 TYR HE1 H 17.751 -0.412 -15.789 1.00 . A A . 19 TYR HE1 1 1
9 13895 1 1 19 TYR HE2 H 21.808 -0.790 -14.533 1.00 . A A . 19 TYR HE2 1 1
9 13896 1 1 19 TYR HH H 21.062 -0.079 -16.684 1.00 . A A . 19 TYR HH 1 1
9 13897 1 1 19 TYR N N 16.904 -1.352 -11.002 1.00 . A A . 19 TYR N 1 1
9 13898 1 1 19 TYR O O 20.182 -1.818 -9.593 1.00 . A A . 19 TYR O 1 1
9 13899 1 1 19 TYR OH O 20.225 0.258 -16.343 1.00 . A A . 19 TYR OH 1 1
9 13900 1 1 20 LEU C C 20.730 0.756 -8.660 1.00 . A A . 20 LEU C 1 1
9 13901 1 1 20 LEU CA C 20.235 0.946 -10.090 1.00 . A A . 20 LEU CA 1 1
9 13902 1 1 20 LEU CB C 19.713 2.355 -10.283 1.00 . A A . 20 LEU CB 1 1
9 13903 1 1 20 LEU CD1 C 18.984 1.976 -12.659 1.00 . A A . 20 LEU CD1 1 1
9 13904 1 1 20 LEU CD2 C 19.243 4.299 -11.780 1.00 . A A . 20 LEU CD2 1 1
9 13905 1 1 20 LEU CG C 19.760 2.873 -11.713 1.00 . A A . 20 LEU CG 1 1
9 13906 1 1 20 LEU H H 18.423 0.383 -10.937 1.00 . A A . 20 LEU H 1 1
9 13907 1 1 20 LEU HA H 21.047 0.803 -10.765 1.00 . A A . 20 LEU HA 1 1
9 13908 1 1 20 LEU HB2 H 18.702 2.371 -9.961 1.00 . A A . 20 LEU HB2 1 1
9 13909 1 1 20 LEU HB3 H 20.282 3.013 -9.664 1.00 . A A . 20 LEU HB3 1 1
9 13910 1 1 20 LEU HD11 H 17.937 1.996 -12.401 1.00 . A A . 20 LEU HD11 1 1
9 13911 1 1 20 LEU HD12 H 19.360 0.966 -12.568 1.00 . A A . 20 LEU HD12 1 1
9 13912 1 1 20 LEU HD13 H 19.115 2.322 -13.674 1.00 . A A . 20 LEU HD13 1 1
9 13913 1 1 20 LEU HD21 H 19.863 4.936 -11.167 1.00 . A A . 20 LEU HD21 1 1
9 13914 1 1 20 LEU HD22 H 18.227 4.329 -11.418 1.00 . A A . 20 LEU HD22 1 1
9 13915 1 1 20 LEU HD23 H 19.272 4.644 -12.803 1.00 . A A . 20 LEU HD23 1 1
9 13916 1 1 20 LEU HG H 20.772 2.866 -12.030 1.00 . A A . 20 LEU HG 1 1
9 13917 1 1 20 LEU N N 19.190 0.016 -10.459 1.00 . A A . 20 LEU N 1 1
9 13918 1 1 20 LEU O O 21.860 0.321 -8.436 1.00 . A A . 20 LEU O 1 1
9 13919 1 1 21 THR C C 19.602 -0.195 -5.632 1.00 . A A . 21 THR C 1 1
9 13920 1 1 21 THR CA C 20.248 1.007 -6.312 1.00 . A A . 21 THR CA 1 1
9 13921 1 1 21 THR CB C 19.822 2.293 -5.627 1.00 . A A . 21 THR CB 1 1
9 13922 1 1 21 THR CG2 C 20.602 3.474 -6.185 1.00 . A A . 21 THR CG2 1 1
9 13923 1 1 21 THR H H 18.997 1.414 -7.925 1.00 . A A . 21 THR H 1 1
9 13924 1 1 21 THR HA H 21.316 0.930 -6.235 1.00 . A A . 21 THR HA 1 1
9 13925 1 1 21 THR HB H 20.035 2.197 -4.592 1.00 . A A . 21 THR HB 1 1
9 13926 1 1 21 THR HG1 H 18.283 3.161 -6.514 1.00 . A A . 21 THR HG1 1 1
9 13927 1 1 21 THR HG21 H 21.645 3.372 -5.926 1.00 . A A . 21 THR HG21 1 1
9 13928 1 1 21 THR HG22 H 20.214 4.393 -5.773 1.00 . A A . 21 THR HG22 1 1
9 13929 1 1 21 THR HG23 H 20.501 3.489 -7.265 1.00 . A A . 21 THR HG23 1 1
9 13930 1 1 21 THR N N 19.885 1.084 -7.700 1.00 . A A . 21 THR N 1 1
9 13931 1 1 21 THR O O 19.897 -0.510 -4.476 1.00 . A A . 21 THR O 1 1
9 13932 1 1 21 THR OG1 O 18.419 2.511 -5.814 1.00 . A A . 21 THR OG1 1 1
9 13933 1 1 22 GLY C C 16.853 -1.623 -4.979 1.00 . A A . 22 GLY C 1 1
9 13934 1 1 22 GLY CA C 18.034 -2.021 -5.827 1.00 . A A . 22 GLY CA 1 1
9 13935 1 1 22 GLY H H 18.547 -0.581 -7.283 1.00 . A A . 22 GLY H 1 1
9 13936 1 1 22 GLY HA2 H 17.688 -2.638 -6.643 1.00 . A A . 22 GLY HA2 1 1
9 13937 1 1 22 GLY HA3 H 18.717 -2.593 -5.215 1.00 . A A . 22 GLY HA3 1 1
9 13938 1 1 22 GLY N N 18.726 -0.871 -6.365 1.00 . A A . 22 GLY N 1 1
9 13939 1 1 22 GLY O O 15.736 -1.475 -5.472 1.00 . A A . 22 GLY O 1 1
9 13940 1 1 23 TRP C C 16.035 0.376 -2.462 1.00 . A A . 23 TRP C 1 1
9 13941 1 1 23 TRP CA C 16.083 -1.125 -2.741 1.00 . A A . 23 TRP CA 1 1
9 13942 1 1 23 TRP CB C 16.373 -1.911 -1.459 1.00 . A A . 23 TRP CB 1 1
9 13943 1 1 23 TRP CD1 C 18.890 -1.806 -0.968 1.00 . A A . 23 TRP CD1 1 1
9 13944 1 1 23 TRP CD2 C 17.640 -0.469 0.313 1.00 . A A . 23 TRP CD2 1 1
9 13945 1 1 23 TRP CE2 C 18.987 -0.297 0.673 1.00 . A A . 23 TRP CE2 1 1
9 13946 1 1 23 TRP CE3 C 16.666 0.266 0.980 1.00 . A A . 23 TRP CE3 1 1
9 13947 1 1 23 TRP CG C 17.598 -1.431 -0.740 1.00 . A A . 23 TRP CG 1 1
9 13948 1 1 23 TRP CH2 C 18.393 1.298 2.308 1.00 . A A . 23 TRP CH2 1 1
9 13949 1 1 23 TRP CZ2 C 19.378 0.589 1.675 1.00 . A A . 23 TRP CZ2 1 1
9 13950 1 1 23 TRP CZ3 C 17.056 1.142 1.969 1.00 . A A . 23 TRP CZ3 1 1
9 13951 1 1 23 TRP H H 18.051 -1.438 -3.409 1.00 . A A . 23 TRP H 1 1
9 13952 1 1 23 TRP HA H 15.135 -1.443 -3.150 1.00 . A A . 23 TRP HA 1 1
9 13953 1 1 23 TRP HB2 H 15.531 -1.831 -0.787 1.00 . A A . 23 TRP HB2 1 1
9 13954 1 1 23 TRP HB3 H 16.528 -2.949 -1.721 1.00 . A A . 23 TRP HB3 1 1
9 13955 1 1 23 TRP HD1 H 19.192 -2.530 -1.710 1.00 . A A . 23 TRP HD1 1 1
9 13956 1 1 23 TRP HE1 H 20.709 -1.218 -0.093 1.00 . A A . 23 TRP HE1 1 1
9 13957 1 1 23 TRP HE3 H 15.621 0.161 0.732 1.00 . A A . 23 TRP HE3 1 1
9 13958 1 1 23 TRP HH2 H 18.636 2.007 3.077 1.00 . A A . 23 TRP HH2 1 1
9 13959 1 1 23 TRP HZ2 H 20.414 0.723 1.949 1.00 . A A . 23 TRP HZ2 1 1
9 13960 1 1 23 TRP HZ3 H 16.317 1.720 2.501 1.00 . A A . 23 TRP HZ3 1 1
9 13961 1 1 23 TRP N N 17.118 -1.415 -3.708 1.00 . A A . 23 TRP N 1 1
9 13962 1 1 23 TRP NE1 N 19.732 -1.125 -0.123 1.00 . A A . 23 TRP NE1 1 1
9 13963 1 1 23 TRP O O 17.075 1.035 -2.427 1.00 . A A . 23 TRP O 1 1
9 13964 1 1 24 GLN C C 13.431 2.571 -1.138 1.00 . A A . 24 GLN C 1 1
9 13965 1 1 24 GLN CA C 14.672 2.335 -1.986 1.00 . A A . 24 GLN CA 1 1
9 13966 1 1 24 GLN CB C 14.551 3.161 -3.271 1.00 . A A . 24 GLN CB 1 1
9 13967 1 1 24 GLN CD C 16.831 4.240 -3.211 1.00 . A A . 24 GLN CD 1 1
9 13968 1 1 24 GLN CG C 15.864 3.382 -3.999 1.00 . A A . 24 GLN CG 1 1
9 13969 1 1 24 GLN H H 14.037 0.356 -2.399 1.00 . A A . 24 GLN H 1 1
9 13970 1 1 24 GLN HA H 15.542 2.661 -1.439 1.00 . A A . 24 GLN HA 1 1
9 13971 1 1 24 GLN HB2 H 13.878 2.654 -3.945 1.00 . A A . 24 GLN HB2 1 1
9 13972 1 1 24 GLN HB3 H 14.135 4.127 -3.023 1.00 . A A . 24 GLN HB3 1 1
9 13973 1 1 24 GLN HE21 H 18.371 3.338 -4.080 1.00 . A A . 24 GLN HE21 1 1
9 13974 1 1 24 GLN HE22 H 18.765 4.576 -2.931 1.00 . A A . 24 GLN HE22 1 1
9 13975 1 1 24 GLN HG2 H 16.324 2.424 -4.182 1.00 . A A . 24 GLN HG2 1 1
9 13976 1 1 24 GLN HG3 H 15.660 3.867 -4.942 1.00 . A A . 24 GLN HG3 1 1
9 13977 1 1 24 GLN N N 14.836 0.917 -2.297 1.00 . A A . 24 GLN N 1 1
9 13978 1 1 24 GLN NE2 N 18.117 4.032 -3.427 1.00 . A A . 24 GLN NE2 1 1
9 13979 1 1 24 GLN O O 12.314 2.307 -1.588 1.00 . A A . 24 GLN O 1 1
9 13980 1 1 24 GLN OE1 O 16.423 5.094 -2.427 1.00 . A A . 24 GLN OE1 1 1
9 13981 1 1 25 PRO C C 11.846 4.757 0.351 1.00 . A A . 25 PRO C 1 1
9 13982 1 1 25 PRO CA C 12.452 3.480 0.911 1.00 . A A . 25 PRO CA 1 1
9 13983 1 1 25 PRO CB C 13.042 3.730 2.299 1.00 . A A . 25 PRO CB 1 1
9 13984 1 1 25 PRO CD C 14.860 3.128 0.865 1.00 . A A . 25 PRO CD 1 1
9 13985 1 1 25 PRO CG C 14.493 3.953 2.068 1.00 . A A . 25 PRO CG 1 1
9 13986 1 1 25 PRO HA H 11.691 2.717 0.969 1.00 . A A . 25 PRO HA 1 1
9 13987 1 1 25 PRO HB2 H 12.573 4.597 2.739 1.00 . A A . 25 PRO HB2 1 1
9 13988 1 1 25 PRO HB3 H 12.871 2.867 2.925 1.00 . A A . 25 PRO HB3 1 1
9 13989 1 1 25 PRO HD2 H 15.636 3.615 0.297 1.00 . A A . 25 PRO HD2 1 1
9 13990 1 1 25 PRO HD3 H 15.187 2.148 1.172 1.00 . A A . 25 PRO HD3 1 1
9 13991 1 1 25 PRO HG2 H 14.678 4.999 1.875 1.00 . A A . 25 PRO HG2 1 1
9 13992 1 1 25 PRO HG3 H 15.049 3.626 2.932 1.00 . A A . 25 PRO HG3 1 1
9 13993 1 1 25 PRO N N 13.592 3.040 0.112 1.00 . A A . 25 PRO N 1 1
9 13994 1 1 25 PRO O O 12.437 5.835 0.433 1.00 . A A . 25 PRO O 1 1
9 13995 1 1 26 ARG C C 8.597 5.840 -0.144 1.00 . A A . 26 ARG C 1 1
9 13996 1 1 26 ARG CA C 9.963 5.753 -0.797 1.00 . A A . 26 ARG CA 1 1
9 13997 1 1 26 ARG CB C 9.857 5.602 -2.318 1.00 . A A . 26 ARG CB 1 1
9 13998 1 1 26 ARG CD C 11.098 5.398 -4.513 1.00 . A A . 26 ARG CD 1 1
9 13999 1 1 26 ARG CG C 11.217 5.572 -3.007 1.00 . A A . 26 ARG CG 1 1
9 14000 1 1 26 ARG CZ C 12.594 5.349 -6.490 1.00 . A A . 26 ARG CZ 1 1
9 14001 1 1 26 ARG H H 10.256 3.733 -0.269 1.00 . A A . 26 ARG H 1 1
9 14002 1 1 26 ARG HA H 10.521 6.649 -0.564 1.00 . A A . 26 ARG HA 1 1
9 14003 1 1 26 ARG HB2 H 9.339 4.677 -2.544 1.00 . A A . 26 ARG HB2 1 1
9 14004 1 1 26 ARG HB3 H 9.292 6.437 -2.715 1.00 . A A . 26 ARG HB3 1 1
9 14005 1 1 26 ARG HD2 H 10.586 4.469 -4.718 1.00 . A A . 26 ARG HD2 1 1
9 14006 1 1 26 ARG HD3 H 10.523 6.221 -4.914 1.00 . A A . 26 ARG HD3 1 1
9 14007 1 1 26 ARG HE H 13.200 5.369 -4.581 1.00 . A A . 26 ARG HE 1 1
9 14008 1 1 26 ARG HG2 H 11.729 6.500 -2.805 1.00 . A A . 26 ARG HG2 1 1
9 14009 1 1 26 ARG HG3 H 11.793 4.750 -2.605 1.00 . A A . 26 ARG HG3 1 1
9 14010 1 1 26 ARG HH11 H 10.622 5.490 -6.953 1.00 . A A . 26 ARG HH11 1 1
9 14011 1 1 26 ARG HH12 H 11.704 5.396 -8.310 1.00 . A A . 26 ARG HH12 1 1
9 14012 1 1 26 ARG HH21 H 14.618 5.278 -6.374 1.00 . A A . 26 ARG HH21 1 1
9 14013 1 1 26 ARG HH22 H 13.966 5.281 -7.981 1.00 . A A . 26 ARG HH22 1 1
9 14014 1 1 26 ARG N N 10.672 4.623 -0.229 1.00 . A A . 26 ARG N 1 1
9 14015 1 1 26 ARG NE N 12.410 5.373 -5.168 1.00 . A A . 26 ARG NE 1 1
9 14016 1 1 26 ARG NH1 N 11.559 5.415 -7.318 1.00 . A A . 26 ARG NH1 1 1
9 14017 1 1 26 ARG NH2 N 13.825 5.298 -6.987 1.00 . A A . 26 ARG NH2 1 1
9 14018 1 1 26 ARG O O 8.101 4.845 0.389 1.00 . A A . 26 ARG O 1 1
9 14019 1 1 27 TRP C C 5.555 6.723 -0.076 1.00 . A A . 27 TRP C 1 1
9 14020 1 1 27 TRP CA C 6.803 7.245 0.628 1.00 . A A . 27 TRP CA 1 1
9 14021 1 1 27 TRP CB C 6.655 8.727 0.971 1.00 . A A . 27 TRP CB 1 1
9 14022 1 1 27 TRP CD1 C 4.254 9.482 1.410 1.00 . A A . 27 TRP CD1 1 1
9 14023 1 1 27 TRP CD2 C 5.352 8.809 3.230 1.00 . A A . 27 TRP CD2 1 1
9 14024 1 1 27 TRP CE2 C 4.048 9.178 3.600 1.00 . A A . 27 TRP CE2 1 1
9 14025 1 1 27 TRP CE3 C 6.231 8.359 4.215 1.00 . A A . 27 TRP CE3 1 1
9 14026 1 1 27 TRP CG C 5.460 9.003 1.821 1.00 . A A . 27 TRP CG 1 1
9 14027 1 1 27 TRP CH2 C 4.477 8.668 5.854 1.00 . A A . 27 TRP CH2 1 1
9 14028 1 1 27 TRP CZ2 C 3.596 9.111 4.906 1.00 . A A . 27 TRP CZ2 1 1
9 14029 1 1 27 TRP CZ3 C 5.783 8.295 5.519 1.00 . A A . 27 TRP CZ3 1 1
9 14030 1 1 27 TRP H H 8.341 7.732 -0.740 1.00 . A A . 27 TRP H 1 1
9 14031 1 1 27 TRP HA H 6.923 6.694 1.551 1.00 . A A . 27 TRP HA 1 1
9 14032 1 1 27 TRP HB2 H 7.532 9.051 1.513 1.00 . A A . 27 TRP HB2 1 1
9 14033 1 1 27 TRP HB3 H 6.564 9.297 0.060 1.00 . A A . 27 TRP HB3 1 1
9 14034 1 1 27 TRP HD1 H 4.018 9.736 0.395 1.00 . A A . 27 TRP HD1 1 1
9 14035 1 1 27 TRP HE1 H 2.467 9.878 2.427 1.00 . A A . 27 TRP HE1 1 1
9 14036 1 1 27 TRP HE3 H 7.241 8.068 3.973 1.00 . A A . 27 TRP HE3 1 1
9 14037 1 1 27 TRP HH2 H 4.176 8.605 6.883 1.00 . A A . 27 TRP HH2 1 1
9 14038 1 1 27 TRP HZ2 H 2.587 9.395 5.173 1.00 . A A . 27 TRP HZ2 1 1
9 14039 1 1 27 TRP HZ3 H 6.447 7.951 6.298 1.00 . A A . 27 TRP HZ3 1 1
9 14040 1 1 27 TRP N N 7.996 7.015 -0.163 1.00 . A A . 27 TRP N 1 1
9 14041 1 1 27 TRP NE1 N 3.396 9.571 2.470 1.00 . A A . 27 TRP NE1 1 1
9 14042 1 1 27 TRP O O 5.336 6.971 -1.260 1.00 . A A . 27 TRP O 1 1
9 14043 1 1 28 PHE C C 2.379 5.770 1.138 1.00 . A A . 28 PHE C 1 1
9 14044 1 1 28 PHE CA C 3.516 5.413 0.186 1.00 . A A . 28 PHE CA 1 1
9 14045 1 1 28 PHE CB C 3.668 3.888 0.132 1.00 . A A . 28 PHE CB 1 1
9 14046 1 1 28 PHE CD1 C 4.498 3.811 -2.248 1.00 . A A . 28 PHE CD1 1 1
9 14047 1 1 28 PHE CD2 C 2.930 2.176 -1.523 1.00 . A A . 28 PHE CD2 1 1
9 14048 1 1 28 PHE CE1 C 4.514 3.233 -3.506 1.00 . A A . 28 PHE CE1 1 1
9 14049 1 1 28 PHE CE2 C 2.937 1.598 -2.771 1.00 . A A . 28 PHE CE2 1 1
9 14050 1 1 28 PHE CG C 3.701 3.287 -1.244 1.00 . A A . 28 PHE CG 1 1
9 14051 1 1 28 PHE CZ C 3.729 2.126 -3.768 1.00 . A A . 28 PHE CZ 1 1
9 14052 1 1 28 PHE H H 4.996 5.842 1.616 1.00 . A A . 28 PHE H 1 1
9 14053 1 1 28 PHE HA H 3.310 5.800 -0.800 1.00 . A A . 28 PHE HA 1 1
9 14054 1 1 28 PHE HB2 H 4.583 3.612 0.625 1.00 . A A . 28 PHE HB2 1 1
9 14055 1 1 28 PHE HB3 H 2.840 3.441 0.664 1.00 . A A . 28 PHE HB3 1 1
9 14056 1 1 28 PHE HD1 H 5.107 4.679 -2.044 1.00 . A A . 28 PHE HD1 1 1
9 14057 1 1 28 PHE HD2 H 2.310 1.753 -0.746 1.00 . A A . 28 PHE HD2 1 1
9 14058 1 1 28 PHE HE1 H 5.138 3.645 -4.284 1.00 . A A . 28 PHE HE1 1 1
9 14059 1 1 28 PHE HE2 H 2.311 0.738 -2.964 1.00 . A A . 28 PHE HE2 1 1
9 14060 1 1 28 PHE HZ H 3.741 1.674 -4.749 1.00 . A A . 28 PHE HZ 1 1
9 14061 1 1 28 PHE N N 4.750 5.996 0.679 1.00 . A A . 28 PHE N 1 1
9 14062 1 1 28 PHE O O 2.588 5.831 2.349 1.00 . A A . 28 PHE O 1 1
9 14063 1 1 29 VAL C C -1.267 5.753 0.762 1.00 . A A . 29 VAL C 1 1
9 14064 1 1 29 VAL CA C 0.022 6.125 1.478 1.00 . A A . 29 VAL CA 1 1
9 14065 1 1 29 VAL CB C -0.119 7.477 2.235 1.00 . A A . 29 VAL CB 1 1
9 14066 1 1 29 VAL CG1 C 0.310 8.662 1.438 1.00 . A A . 29 VAL CG1 1 1
9 14067 1 1 29 VAL CG2 C -1.539 7.695 2.702 1.00 . A A . 29 VAL CG2 1 1
9 14068 1 1 29 VAL H H 1.092 6.182 -0.347 1.00 . A A . 29 VAL H 1 1
9 14069 1 1 29 VAL HA H 0.173 5.370 2.237 1.00 . A A . 29 VAL HA 1 1
9 14070 1 1 29 VAL HB H 0.509 7.440 3.093 1.00 . A A . 29 VAL HB 1 1
9 14071 1 1 29 VAL HG11 H -0.493 8.958 0.784 1.00 . A A . 29 VAL HG11 1 1
9 14072 1 1 29 VAL HG12 H 1.189 8.412 0.864 1.00 . A A . 29 VAL HG12 1 1
9 14073 1 1 29 VAL HG13 H 0.539 9.467 2.124 1.00 . A A . 29 VAL HG13 1 1
9 14074 1 1 29 VAL HG21 H -1.593 8.615 3.261 1.00 . A A . 29 VAL HG21 1 1
9 14075 1 1 29 VAL HG22 H -1.846 6.869 3.325 1.00 . A A . 29 VAL HG22 1 1
9 14076 1 1 29 VAL HG23 H -2.183 7.759 1.838 1.00 . A A . 29 VAL HG23 1 1
9 14077 1 1 29 VAL N N 1.188 6.038 0.618 1.00 . A A . 29 VAL N 1 1
9 14078 1 1 29 VAL O O -1.553 6.184 -0.358 1.00 . A A . 29 VAL O 1 1
9 14079 1 1 30 LEU C C -4.403 5.190 1.583 1.00 . A A . 30 LEU C 1 1
9 14080 1 1 30 LEU CA C -3.253 4.352 1.033 1.00 . A A . 30 LEU CA 1 1
9 14081 1 1 30 LEU CB C -3.238 2.934 1.617 1.00 . A A . 30 LEU CB 1 1
9 14082 1 1 30 LEU CD1 C -5.612 2.547 2.396 1.00 . A A . 30 LEU CD1 1 1
9 14083 1 1 30 LEU CD2 C -4.939 1.914 0.070 1.00 . A A . 30 LEU CD2 1 1
9 14084 1 1 30 LEU CG C -4.479 2.058 1.515 1.00 . A A . 30 LEU CG 1 1
9 14085 1 1 30 LEU H H -1.671 4.615 2.323 1.00 . A A . 30 LEU H 1 1
9 14086 1 1 30 LEU HA H -3.293 4.310 -0.039 1.00 . A A . 30 LEU HA 1 1
9 14087 1 1 30 LEU HB2 H -2.435 2.400 1.134 1.00 . A A . 30 LEU HB2 1 1
9 14088 1 1 30 LEU HB3 H -2.985 3.022 2.662 1.00 . A A . 30 LEU HB3 1 1
9 14089 1 1 30 LEU HD11 H -5.307 2.506 3.431 1.00 . A A . 30 LEU HD11 1 1
9 14090 1 1 30 LEU HD12 H -6.476 1.918 2.249 1.00 . A A . 30 LEU HD12 1 1
9 14091 1 1 30 LEU HD13 H -5.859 3.565 2.133 1.00 . A A . 30 LEU HD13 1 1
9 14092 1 1 30 LEU HD21 H -5.262 2.874 -0.305 1.00 . A A . 30 LEU HD21 1 1
9 14093 1 1 30 LEU HD22 H -5.759 1.213 0.019 1.00 . A A . 30 LEU HD22 1 1
9 14094 1 1 30 LEU HD23 H -4.119 1.551 -0.533 1.00 . A A . 30 LEU HD23 1 1
9 14095 1 1 30 LEU HG H -4.200 1.091 1.882 1.00 . A A . 30 LEU HG 1 1
9 14096 1 1 30 LEU N N -2.005 4.910 1.454 1.00 . A A . 30 LEU N 1 1
9 14097 1 1 30 LEU O O -4.493 5.395 2.791 1.00 . A A . 30 LEU O 1 1
9 14098 1 1 31 ASP C C -7.519 6.258 0.015 1.00 . A A . 31 ASP C 1 1
9 14099 1 1 31 ASP CA C -6.483 6.355 1.116 1.00 . A A . 31 ASP CA 1 1
9 14100 1 1 31 ASP CB C -6.242 7.822 1.520 1.00 . A A . 31 ASP CB 1 1
9 14101 1 1 31 ASP CG C -6.077 8.770 0.347 1.00 . A A . 31 ASP CG 1 1
9 14102 1 1 31 ASP H H -5.052 5.603 -0.263 1.00 . A A . 31 ASP H 1 1
9 14103 1 1 31 ASP HA H -6.868 5.820 1.973 1.00 . A A . 31 ASP HA 1 1
9 14104 1 1 31 ASP HB2 H -7.079 8.164 2.108 1.00 . A A . 31 ASP HB2 1 1
9 14105 1 1 31 ASP HB3 H -5.347 7.872 2.124 1.00 . A A . 31 ASP HB3 1 1
9 14106 1 1 31 ASP N N -5.254 5.687 0.701 1.00 . A A . 31 ASP N 1 1
9 14107 1 1 31 ASP O O -7.194 6.331 -1.173 1.00 . A A . 31 ASP O 1 1
9 14108 1 1 31 ASP OD1 O -7.100 9.287 -0.153 1.00 . A A . 31 ASP OD1 1 1
9 14109 1 1 31 ASP OD2 O -4.928 9.035 -0.057 1.00 . A A . 31 ASP OD2 1 1
9 14110 1 1 32 ASN C C -9.648 4.607 -1.350 1.00 . A A . 32 ASN C 1 1
9 14111 1 1 32 ASN CA C -9.879 5.840 -0.485 1.00 . A A . 32 ASN CA 1 1
9 14112 1 1 32 ASN CB C -10.114 7.060 -1.367 1.00 . A A . 32 ASN CB 1 1
9 14113 1 1 32 ASN CG C -10.464 8.304 -0.587 1.00 . A A . 32 ASN CG 1 1
9 14114 1 1 32 ASN H H -8.946 6.053 1.388 1.00 . A A . 32 ASN H 1 1
9 14115 1 1 32 ASN HA H -10.750 5.678 0.118 1.00 . A A . 32 ASN HA 1 1
9 14116 1 1 32 ASN HB2 H -9.224 7.252 -1.936 1.00 . A A . 32 ASN HB2 1 1
9 14117 1 1 32 ASN HB3 H -10.923 6.853 -2.040 1.00 . A A . 32 ASN HB3 1 1
9 14118 1 1 32 ASN HD21 H -9.655 9.424 -2.008 1.00 . A A . 32 ASN HD21 1 1
9 14119 1 1 32 ASN HD22 H -10.341 10.270 -0.672 1.00 . A A . 32 ASN HD22 1 1
9 14120 1 1 32 ASN N N -8.765 6.053 0.428 1.00 . A A . 32 ASN N 1 1
9 14121 1 1 32 ASN ND2 N -10.116 9.448 -1.140 1.00 . A A . 32 ASN ND2 1 1
9 14122 1 1 32 ASN O O -10.148 4.511 -2.469 1.00 . A A . 32 ASN O 1 1
9 14123 1 1 32 ASN OD1 O -11.052 8.241 0.494 1.00 . A A . 32 ASN OD1 1 1
9 14124 1 1 33 GLY C C -7.354 2.630 -2.453 1.00 . A A . 33 GLY C 1 1
9 14125 1 1 33 GLY CA C -8.563 2.459 -1.557 1.00 . A A . 33 GLY CA 1 1
9 14126 1 1 33 GLY H H -8.509 3.799 0.074 1.00 . A A . 33 GLY H 1 1
9 14127 1 1 33 GLY HA2 H -8.367 1.665 -0.854 1.00 . A A . 33 GLY HA2 1 1
9 14128 1 1 33 GLY HA3 H -9.413 2.189 -2.165 1.00 . A A . 33 GLY HA3 1 1
9 14129 1 1 33 GLY N N -8.874 3.668 -0.824 1.00 . A A . 33 GLY N 1 1
9 14130 1 1 33 GLY O O -6.643 1.671 -2.750 1.00 . A A . 33 GLY O 1 1
9 14131 1 1 34 ILE C C -4.743 4.295 -2.916 1.00 . A A . 34 ILE C 1 1
9 14132 1 1 34 ILE CA C -6.029 4.188 -3.732 1.00 . A A . 34 ILE CA 1 1
9 14133 1 1 34 ILE CB C -6.359 5.511 -4.446 1.00 . A A . 34 ILE CB 1 1
9 14134 1 1 34 ILE CD1 C -8.280 4.166 -5.506 1.00 . A A . 34 ILE CD1 1 1
9 14135 1 1 34 ILE CG1 C -7.258 5.270 -5.662 1.00 . A A . 34 ILE CG1 1 1
9 14136 1 1 34 ILE CG2 C -5.101 6.240 -4.855 1.00 . A A . 34 ILE CG2 1 1
9 14137 1 1 34 ILE H H -7.771 4.561 -2.701 1.00 . A A . 34 ILE H 1 1
9 14138 1 1 34 ILE HA H -5.914 3.417 -4.477 1.00 . A A . 34 ILE HA 1 1
9 14139 1 1 34 ILE HB H -6.890 6.137 -3.750 1.00 . A A . 34 ILE HB 1 1
9 14140 1 1 34 ILE HD11 H -7.770 3.242 -5.257 1.00 . A A . 34 ILE HD11 1 1
9 14141 1 1 34 ILE HD12 H -8.819 4.039 -6.433 1.00 . A A . 34 ILE HD12 1 1
9 14142 1 1 34 ILE HD13 H -8.969 4.422 -4.715 1.00 . A A . 34 ILE HD13 1 1
9 14143 1 1 34 ILE HG12 H -7.796 6.175 -5.873 1.00 . A A . 34 ILE HG12 1 1
9 14144 1 1 34 ILE HG13 H -6.642 5.024 -6.496 1.00 . A A . 34 ILE HG13 1 1
9 14145 1 1 34 ILE HG21 H -4.520 6.458 -3.973 1.00 . A A . 34 ILE HG21 1 1
9 14146 1 1 34 ILE HG22 H -5.365 7.159 -5.352 1.00 . A A . 34 ILE HG22 1 1
9 14147 1 1 34 ILE HG23 H -4.527 5.618 -5.522 1.00 . A A . 34 ILE HG23 1 1
9 14148 1 1 34 ILE N N -7.137 3.851 -2.901 1.00 . A A . 34 ILE N 1 1
9 14149 1 1 34 ILE O O -4.666 5.026 -1.929 1.00 . A A . 34 ILE O 1 1
9 14150 1 1 35 LEU C C -1.512 4.362 -3.570 1.00 . A A . 35 LEU C 1 1
9 14151 1 1 35 LEU CA C -2.450 3.535 -2.698 1.00 . A A . 35 LEU CA 1 1
9 14152 1 1 35 LEU CB C -1.927 2.096 -2.575 1.00 . A A . 35 LEU CB 1 1
9 14153 1 1 35 LEU CD1 C -0.110 0.590 -1.761 1.00 . A A . 35 LEU CD1 1 1
9 14154 1 1 35 LEU CD2 C -0.072 3.019 -1.123 1.00 . A A . 35 LEU CD2 1 1
9 14155 1 1 35 LEU CG C -0.945 1.812 -1.431 1.00 . A A . 35 LEU CG 1 1
9 14156 1 1 35 LEU H H -3.910 2.945 -4.103 1.00 . A A . 35 LEU H 1 1
9 14157 1 1 35 LEU HA H -2.531 3.982 -1.723 1.00 . A A . 35 LEU HA 1 1
9 14158 1 1 35 LEU HB2 H -2.776 1.443 -2.450 1.00 . A A . 35 LEU HB2 1 1
9 14159 1 1 35 LEU HB3 H -1.439 1.838 -3.503 1.00 . A A . 35 LEU HB3 1 1
9 14160 1 1 35 LEU HD11 H -0.755 -0.270 -1.856 1.00 . A A . 35 LEU HD11 1 1
9 14161 1 1 35 LEU HD12 H 0.607 0.418 -0.973 1.00 . A A . 35 LEU HD12 1 1
9 14162 1 1 35 LEU HD13 H 0.410 0.752 -2.693 1.00 . A A . 35 LEU HD13 1 1
9 14163 1 1 35 LEU HD21 H -0.697 3.843 -0.805 1.00 . A A . 35 LEU HD21 1 1
9 14164 1 1 35 LEU HD22 H 0.476 3.305 -2.009 1.00 . A A . 35 LEU HD22 1 1
9 14165 1 1 35 LEU HD23 H 0.625 2.772 -0.334 1.00 . A A . 35 LEU HD23 1 1
9 14166 1 1 35 LEU HG H -1.504 1.578 -0.546 1.00 . A A . 35 LEU HG 1 1
9 14167 1 1 35 LEU N N -3.758 3.527 -3.326 1.00 . A A . 35 LEU N 1 1
9 14168 1 1 35 LEU O O -1.088 3.909 -4.622 1.00 . A A . 35 LEU O 1 1
9 14169 1 1 36 SER C C 1.061 6.482 -3.629 1.00 . A A . 36 SER C 1 1
9 14170 1 1 36 SER CA C -0.411 6.443 -4.005 1.00 . A A . 36 SER CA 1 1
9 14171 1 1 36 SER CB C -1.002 7.846 -3.960 1.00 . A A . 36 SER CB 1 1
9 14172 1 1 36 SER H H -1.392 5.837 -2.226 1.00 . A A . 36 SER H 1 1
9 14173 1 1 36 SER HA H -0.498 6.065 -5.011 1.00 . A A . 36 SER HA 1 1
9 14174 1 1 36 SER HB2 H -0.926 8.235 -2.956 1.00 . A A . 36 SER HB2 1 1
9 14175 1 1 36 SER HB3 H -0.455 8.487 -4.636 1.00 . A A . 36 SER HB3 1 1
9 14176 1 1 36 SER HG H -2.906 7.571 -3.588 1.00 . A A . 36 SER HG 1 1
9 14177 1 1 36 SER N N -1.157 5.552 -3.138 1.00 . A A . 36 SER N 1 1
9 14178 1 1 36 SER O O 1.438 6.214 -2.485 1.00 . A A . 36 SER O 1 1
9 14179 1 1 36 SER OG O -2.365 7.840 -4.343 1.00 . A A . 36 SER OG 1 1
9 14180 1 1 37 TYR C C 3.884 8.200 -4.457 1.00 . A A . 37 TYR C 1 1
9 14181 1 1 37 TYR CA C 3.319 6.790 -4.480 1.00 . A A . 37 TYR CA 1 1
9 14182 1 1 37 TYR CB C 3.911 5.987 -5.638 1.00 . A A . 37 TYR CB 1 1
9 14183 1 1 37 TYR CD1 C 6.342 5.825 -4.961 1.00 . A A . 37 TYR CD1 1 1
9 14184 1 1 37 TYR CD2 C 5.810 6.836 -7.052 1.00 . A A . 37 TYR CD2 1 1
9 14185 1 1 37 TYR CE1 C 7.682 6.040 -5.196 1.00 . A A . 37 TYR CE1 1 1
9 14186 1 1 37 TYR CE2 C 7.149 7.055 -7.293 1.00 . A A . 37 TYR CE2 1 1
9 14187 1 1 37 TYR CG C 5.383 6.219 -5.884 1.00 . A A . 37 TYR CG 1 1
9 14188 1 1 37 TYR CZ C 8.079 6.655 -6.362 1.00 . A A . 37 TYR CZ 1 1
9 14189 1 1 37 TYR H H 1.493 7.107 -5.473 1.00 . A A . 37 TYR H 1 1
9 14190 1 1 37 TYR HA H 3.559 6.299 -3.550 1.00 . A A . 37 TYR HA 1 1
9 14191 1 1 37 TYR HB2 H 3.776 4.936 -5.441 1.00 . A A . 37 TYR HB2 1 1
9 14192 1 1 37 TYR HB3 H 3.383 6.247 -6.538 1.00 . A A . 37 TYR HB3 1 1
9 14193 1 1 37 TYR HD1 H 6.026 5.345 -4.047 1.00 . A A . 37 TYR HD1 1 1
9 14194 1 1 37 TYR HD2 H 5.075 7.149 -7.780 1.00 . A A . 37 TYR HD2 1 1
9 14195 1 1 37 TYR HE1 H 8.414 5.727 -4.468 1.00 . A A . 37 TYR HE1 1 1
9 14196 1 1 37 TYR HE2 H 7.461 7.537 -8.207 1.00 . A A . 37 TYR HE2 1 1
9 14197 1 1 37 TYR HH H 9.543 7.786 -6.875 1.00 . A A . 37 TYR HH 1 1
9 14198 1 1 37 TYR N N 1.878 6.821 -4.615 1.00 . A A . 37 TYR N 1 1
9 14199 1 1 37 TYR O O 3.533 9.043 -5.288 1.00 . A A . 37 TYR O 1 1
9 14200 1 1 37 TYR OH O 9.413 6.871 -6.599 1.00 . A A . 37 TYR OH 1 1
9 14201 1 1 38 TYR C C 6.821 9.624 -2.953 1.00 . A A . 38 TYR C 1 1
9 14202 1 1 38 TYR CA C 5.339 9.755 -3.298 1.00 . A A . 38 TYR CA 1 1
9 14203 1 1 38 TYR CB C 4.623 10.498 -2.165 1.00 . A A . 38 TYR CB 1 1
9 14204 1 1 38 TYR CD1 C 2.411 11.263 -3.128 1.00 . A A . 38 TYR CD1 1 1
9 14205 1 1 38 TYR CD2 C 2.376 9.635 -1.393 1.00 . A A . 38 TYR CD2 1 1
9 14206 1 1 38 TYR CE1 C 1.031 11.246 -3.175 1.00 . A A . 38 TYR CE1 1 1
9 14207 1 1 38 TYR CE2 C 1.001 9.607 -1.437 1.00 . A A . 38 TYR CE2 1 1
9 14208 1 1 38 TYR CG C 3.108 10.461 -2.236 1.00 . A A . 38 TYR CG 1 1
9 14209 1 1 38 TYR CZ C 0.330 10.417 -2.327 1.00 . A A . 38 TYR CZ 1 1
9 14210 1 1 38 TYR H H 5.024 7.705 -2.903 1.00 . A A . 38 TYR H 1 1
9 14211 1 1 38 TYR HA H 5.235 10.316 -4.214 1.00 . A A . 38 TYR HA 1 1
9 14212 1 1 38 TYR HB2 H 4.917 10.062 -1.225 1.00 . A A . 38 TYR HB2 1 1
9 14213 1 1 38 TYR HB3 H 4.927 11.533 -2.181 1.00 . A A . 38 TYR HB3 1 1
9 14214 1 1 38 TYR HD1 H 2.961 11.910 -3.791 1.00 . A A . 38 TYR HD1 1 1
9 14215 1 1 38 TYR HD2 H 2.897 9.001 -0.697 1.00 . A A . 38 TYR HD2 1 1
9 14216 1 1 38 TYR HE1 H 0.507 11.878 -3.876 1.00 . A A . 38 TYR HE1 1 1
9 14217 1 1 38 TYR HE2 H 0.456 8.953 -0.759 1.00 . A A . 38 TYR HE2 1 1
9 14218 1 1 38 TYR HH H -1.341 10.446 -3.279 1.00 . A A . 38 TYR HH 1 1
9 14219 1 1 38 TYR N N 4.754 8.443 -3.497 1.00 . A A . 38 TYR N 1 1
9 14220 1 1 38 TYR O O 7.347 8.514 -2.856 1.00 . A A . 38 TYR O 1 1
9 14221 1 1 38 TYR OH O -1.045 10.405 -2.365 1.00 . A A . 38 TYR OH 1 1
9 14222 1 1 39 ASP C C 9.071 10.753 -0.872 1.00 . A A . 39 ASP C 1 1
9 14223 1 1 39 ASP CA C 8.899 10.736 -2.389 1.00 . A A . 39 ASP CA 1 1
9 14224 1 1 39 ASP CB C 9.625 11.927 -3.017 1.00 . A A . 39 ASP CB 1 1
9 14225 1 1 39 ASP CG C 11.091 11.975 -2.645 1.00 . A A . 39 ASP CG 1 1
9 14226 1 1 39 ASP H H 7.025 11.606 -2.855 1.00 . A A . 39 ASP H 1 1
9 14227 1 1 39 ASP HA H 9.329 9.823 -2.775 1.00 . A A . 39 ASP HA 1 1
9 14228 1 1 39 ASP HB2 H 9.547 11.862 -4.092 1.00 . A A . 39 ASP HB2 1 1
9 14229 1 1 39 ASP HB3 H 9.157 12.842 -2.683 1.00 . A A . 39 ASP HB3 1 1
9 14230 1 1 39 ASP N N 7.487 10.749 -2.753 1.00 . A A . 39 ASP N 1 1
9 14231 1 1 39 ASP O O 9.622 9.814 -0.291 1.00 . A A . 39 ASP O 1 1
9 14232 1 1 39 ASP OD1 O 11.906 11.323 -3.335 1.00 . A A . 39 ASP OD1 1 1
9 14233 1 1 39 ASP OD2 O 11.437 12.669 -1.663 1.00 . A A . 39 ASP OD2 1 1
9 14234 1 1 40 SER C C 7.341 12.374 1.787 1.00 . A A . 40 SER C 1 1
9 14235 1 1 40 SER CA C 8.695 11.969 1.207 1.00 . A A . 40 SER CA 1 1
9 14236 1 1 40 SER CB C 9.761 13.017 1.533 1.00 . A A . 40 SER CB 1 1
9 14237 1 1 40 SER H H 8.129 12.517 -0.748 1.00 . A A . 40 SER H 1 1
9 14238 1 1 40 SER HA H 8.989 11.018 1.626 1.00 . A A . 40 SER HA 1 1
9 14239 1 1 40 SER HB2 H 9.462 13.972 1.126 1.00 . A A . 40 SER HB2 1 1
9 14240 1 1 40 SER HB3 H 9.866 13.099 2.605 1.00 . A A . 40 SER HB3 1 1
9 14241 1 1 40 SER HG H 10.945 12.614 0.008 1.00 . A A . 40 SER HG 1 1
9 14242 1 1 40 SER N N 8.586 11.813 -0.234 1.00 . A A . 40 SER N 1 1
9 14243 1 1 40 SER O O 6.361 12.482 1.046 1.00 . A A . 40 SER O 1 1
9 14244 1 1 40 SER OG O 11.019 12.655 0.978 1.00 . A A . 40 SER OG 1 1
9 14245 1 1 41 GLN C C 5.496 14.299 3.464 1.00 . A A . 41 GLN C 1 1
9 14246 1 1 41 GLN CA C 6.030 12.903 3.790 1.00 . A A . 41 GLN CA 1 1
9 14247 1 1 41 GLN CB C 6.186 12.742 5.293 1.00 . A A . 41 GLN CB 1 1
9 14248 1 1 41 GLN CD C 8.197 11.332 5.833 1.00 . A A . 41 GLN CD 1 1
9 14249 1 1 41 GLN CG C 6.699 11.382 5.674 1.00 . A A . 41 GLN CG 1 1
9 14250 1 1 41 GLN H H 8.127 12.618 3.615 1.00 . A A . 41 GLN H 1 1
9 14251 1 1 41 GLN HA H 5.314 12.168 3.462 1.00 . A A . 41 GLN HA 1 1
9 14252 1 1 41 GLN HB2 H 6.869 13.489 5.666 1.00 . A A . 41 GLN HB2 1 1
9 14253 1 1 41 GLN HB3 H 5.218 12.870 5.762 1.00 . A A . 41 GLN HB3 1 1
9 14254 1 1 41 GLN HE21 H 8.006 11.732 7.764 1.00 . A A . 41 GLN HE21 1 1
9 14255 1 1 41 GLN HE22 H 9.619 11.526 7.187 1.00 . A A . 41 GLN HE22 1 1
9 14256 1 1 41 GLN HG2 H 6.247 11.101 6.595 1.00 . A A . 41 GLN HG2 1 1
9 14257 1 1 41 GLN HG3 H 6.410 10.676 4.908 1.00 . A A . 41 GLN HG3 1 1
9 14258 1 1 41 GLN N N 7.291 12.622 3.097 1.00 . A A . 41 GLN N 1 1
9 14259 1 1 41 GLN NE2 N 8.655 11.552 7.048 1.00 . A A . 41 GLN NE2 1 1
9 14260 1 1 41 GLN O O 4.426 14.688 3.929 1.00 . A A . 41 GLN O 1 1
9 14261 1 1 41 GLN OE1 O 8.933 11.084 4.879 1.00 . A A . 41 GLN OE1 1 1
9 14262 1 1 42 ASP C C 5.079 16.193 0.866 1.00 . A A . 42 ASP C 1 1
9 14263 1 1 42 ASP CA C 5.794 16.353 2.197 1.00 . A A . 42 ASP CA 1 1
9 14264 1 1 42 ASP CB C 6.959 17.318 2.030 1.00 . A A . 42 ASP CB 1 1
9 14265 1 1 42 ASP CG C 7.483 17.852 3.345 1.00 . A A . 42 ASP CG 1 1
9 14266 1 1 42 ASP H H 7.152 14.747 2.443 1.00 . A A . 42 ASP H 1 1
9 14267 1 1 42 ASP HA H 5.111 16.756 2.917 1.00 . A A . 42 ASP HA 1 1
9 14268 1 1 42 ASP HB2 H 7.757 16.804 1.534 1.00 . A A . 42 ASP HB2 1 1
9 14269 1 1 42 ASP HB3 H 6.642 18.151 1.424 1.00 . A A . 42 ASP HB3 1 1
9 14270 1 1 42 ASP N N 6.255 15.058 2.685 1.00 . A A . 42 ASP N 1 1
9 14271 1 1 42 ASP O O 4.296 17.047 0.456 1.00 . A A . 42 ASP O 1 1
9 14272 1 1 42 ASP OD1 O 6.952 18.869 3.832 1.00 . A A . 42 ASP OD1 1 1
9 14273 1 1 42 ASP OD2 O 8.440 17.264 3.892 1.00 . A A . 42 ASP OD2 1 1
9 14274 1 1 43 ASP C C 3.418 14.264 -1.074 1.00 . A A . 43 ASP C 1 1
9 14275 1 1 43 ASP CA C 4.834 14.817 -1.129 1.00 . A A . 43 ASP CA 1 1
9 14276 1 1 43 ASP CB C 5.741 13.822 -1.842 1.00 . A A . 43 ASP CB 1 1
9 14277 1 1 43 ASP CG C 7.104 14.391 -2.157 1.00 . A A . 43 ASP CG 1 1
9 14278 1 1 43 ASP H H 5.935 14.413 0.614 1.00 . A A . 43 ASP H 1 1
9 14279 1 1 43 ASP HA H 4.829 15.744 -1.679 1.00 . A A . 43 ASP HA 1 1
9 14280 1 1 43 ASP HB2 H 5.874 12.956 -1.211 1.00 . A A . 43 ASP HB2 1 1
9 14281 1 1 43 ASP HB3 H 5.275 13.521 -2.760 1.00 . A A . 43 ASP HB3 1 1
9 14282 1 1 43 ASP N N 5.354 15.084 0.201 1.00 . A A . 43 ASP N 1 1
9 14283 1 1 43 ASP O O 2.721 14.237 -2.080 1.00 . A A . 43 ASP O 1 1
9 14284 1 1 43 ASP OD1 O 8.000 14.300 -1.294 1.00 . A A . 43 ASP OD1 1 1
9 14285 1 1 43 ASP OD2 O 7.291 14.914 -3.275 1.00 . A A . 43 ASP OD2 1 1
9 14286 1 1 44 VAL C C 0.569 13.654 -0.398 1.00 . A A . 44 VAL C 1 1
9 14287 1 1 44 VAL CA C 1.782 13.103 0.357 1.00 . A A . 44 VAL CA 1 1
9 14288 1 1 44 VAL CB C 1.490 13.117 1.860 1.00 . A A . 44 VAL CB 1 1
9 14289 1 1 44 VAL CG1 C 0.206 12.400 2.154 1.00 . A A . 44 VAL CG1 1 1
9 14290 1 1 44 VAL CG2 C 2.636 12.488 2.621 1.00 . A A . 44 VAL CG2 1 1
9 14291 1 1 44 VAL H H 3.594 13.981 0.887 1.00 . A A . 44 VAL H 1 1
9 14292 1 1 44 VAL HA H 1.934 12.075 0.065 1.00 . A A . 44 VAL HA 1 1
9 14293 1 1 44 VAL HB H 1.390 14.143 2.182 1.00 . A A . 44 VAL HB 1 1
9 14294 1 1 44 VAL HG11 H -0.609 12.938 1.697 1.00 . A A . 44 VAL HG11 1 1
9 14295 1 1 44 VAL HG12 H 0.064 12.347 3.220 1.00 . A A . 44 VAL HG12 1 1
9 14296 1 1 44 VAL HG13 H 0.263 11.407 1.741 1.00 . A A . 44 VAL HG13 1 1
9 14297 1 1 44 VAL HG21 H 2.356 12.362 3.657 1.00 . A A . 44 VAL HG21 1 1
9 14298 1 1 44 VAL HG22 H 3.506 13.124 2.555 1.00 . A A . 44 VAL HG22 1 1
9 14299 1 1 44 VAL HG23 H 2.865 11.523 2.187 1.00 . A A . 44 VAL HG23 1 1
9 14300 1 1 44 VAL N N 3.024 13.818 0.117 1.00 . A A . 44 VAL N 1 1
9 14301 1 1 44 VAL O O -0.285 12.888 -0.838 1.00 . A A . 44 VAL O 1 1
9 14302 1 1 45 CYS C C -0.654 15.241 -2.712 1.00 . A A . 45 CYS C 1 1
9 14303 1 1 45 CYS CA C -0.662 15.555 -1.217 1.00 . A A . 45 CYS CA 1 1
9 14304 1 1 45 CYS CB C -0.666 17.062 -0.994 1.00 . A A . 45 CYS CB 1 1
9 14305 1 1 45 CYS H H 1.188 15.536 -0.191 1.00 . A A . 45 CYS H 1 1
9 14306 1 1 45 CYS HA H -1.557 15.138 -0.782 1.00 . A A . 45 CYS HA 1 1
9 14307 1 1 45 CYS HB2 H -1.333 17.519 -1.712 1.00 . A A . 45 CYS HB2 1 1
9 14308 1 1 45 CYS HB3 H -1.016 17.268 0.007 1.00 . A A . 45 CYS HB3 1 1
9 14309 1 1 45 CYS HG H 0.887 19.064 -0.704 1.00 . A A . 45 CYS HG 1 1
9 14310 1 1 45 CYS N N 0.476 14.959 -0.538 1.00 . A A . 45 CYS N 1 1
9 14311 1 1 45 CYS O O -1.645 14.756 -3.258 1.00 . A A . 45 CYS O 1 1
9 14312 1 1 45 CYS SG S 0.960 17.830 -1.183 1.00 . A A . 45 CYS SG 1 1
9 14313 1 1 46 LYS C C 1.718 14.442 -5.178 1.00 . A A . 46 LYS C 1 1
9 14314 1 1 46 LYS CA C 0.566 15.373 -4.814 1.00 . A A . 46 LYS CA 1 1
9 14315 1 1 46 LYS CB C 0.782 16.746 -5.453 1.00 . A A . 46 LYS CB 1 1
9 14316 1 1 46 LYS CD C -1.579 17.507 -5.002 1.00 . A A . 46 LYS CD 1 1
9 14317 1 1 46 LYS CE C -2.451 18.657 -4.526 1.00 . A A . 46 LYS CE 1 1
9 14318 1 1 46 LYS CG C -0.102 17.837 -4.872 1.00 . A A . 46 LYS CG 1 1
9 14319 1 1 46 LYS H H 1.263 15.786 -2.857 1.00 . A A . 46 LYS H 1 1
9 14320 1 1 46 LYS HA H -0.359 14.961 -5.176 1.00 . A A . 46 LYS HA 1 1
9 14321 1 1 46 LYS HB2 H 1.813 17.037 -5.316 1.00 . A A . 46 LYS HB2 1 1
9 14322 1 1 46 LYS HB3 H 0.577 16.671 -6.510 1.00 . A A . 46 LYS HB3 1 1
9 14323 1 1 46 LYS HD2 H -1.804 17.296 -6.035 1.00 . A A . 46 LYS HD2 1 1
9 14324 1 1 46 LYS HD3 H -1.790 16.637 -4.396 1.00 . A A . 46 LYS HD3 1 1
9 14325 1 1 46 LYS HE2 H -2.190 18.892 -3.505 1.00 . A A . 46 LYS HE2 1 1
9 14326 1 1 46 LYS HE3 H -2.264 19.517 -5.153 1.00 . A A . 46 LYS HE3 1 1
9 14327 1 1 46 LYS HG2 H 0.132 17.941 -3.827 1.00 . A A . 46 LYS HG2 1 1
9 14328 1 1 46 LYS HG3 H 0.099 18.762 -5.384 1.00 . A A . 46 LYS HG3 1 1
9 14329 1 1 46 LYS HZ1 H -4.178 18.121 -5.571 1.00 . A A . 46 LYS HZ1 1 1
9 14330 1 1 46 LYS HZ2 H -4.467 19.110 -4.232 1.00 . A A . 46 LYS HZ2 1 1
9 14331 1 1 46 LYS HZ3 H -4.094 17.476 -4.009 1.00 . A A . 46 LYS HZ3 1 1
9 14332 1 1 46 LYS N N 0.471 15.509 -3.365 1.00 . A A . 46 LYS N 1 1
9 14333 1 1 46 LYS NZ N -3.897 18.318 -4.588 1.00 . A A . 46 LYS NZ 1 1
9 14334 1 1 46 LYS O O 1.505 13.335 -5.679 1.00 . A A . 46 LYS O 1 1
9 14335 1 1 47 GLY C C 4.290 13.606 -6.542 1.00 . A A . 47 GLY C 1 1
9 14336 1 1 47 GLY CA C 4.119 14.099 -5.122 1.00 . A A . 47 GLY CA 1 1
9 14337 1 1 47 GLY H H 3.029 15.823 -4.585 1.00 . A A . 47 GLY H 1 1
9 14338 1 1 47 GLY HA2 H 4.984 14.687 -4.858 1.00 . A A . 47 GLY HA2 1 1
9 14339 1 1 47 GLY HA3 H 4.070 13.247 -4.464 1.00 . A A . 47 GLY HA3 1 1
9 14340 1 1 47 GLY N N 2.934 14.908 -4.922 1.00 . A A . 47 GLY N 1 1
9 14341 1 1 47 GLY O O 4.141 14.364 -7.501 1.00 . A A . 47 GLY O 1 1
9 14342 1 1 48 SER C C 3.655 11.497 -8.805 1.00 . A A . 48 SER C 1 1
9 14343 1 1 48 SER CA C 4.901 11.722 -7.957 1.00 . A A . 48 SER CA 1 1
9 14344 1 1 48 SER CB C 5.629 10.404 -7.730 1.00 . A A . 48 SER CB 1 1
9 14345 1 1 48 SER H H 4.571 11.748 -5.874 1.00 . A A . 48 SER H 1 1
9 14346 1 1 48 SER HA H 5.554 12.398 -8.477 1.00 . A A . 48 SER HA 1 1
9 14347 1 1 48 SER HB2 H 4.969 9.712 -7.227 1.00 . A A . 48 SER HB2 1 1
9 14348 1 1 48 SER HB3 H 5.923 9.994 -8.680 1.00 . A A . 48 SER HB3 1 1
9 14349 1 1 48 SER HG H 6.776 11.495 -6.568 1.00 . A A . 48 SER HG 1 1
9 14350 1 1 48 SER N N 4.577 12.318 -6.671 1.00 . A A . 48 SER N 1 1
9 14351 1 1 48 SER O O 3.754 11.124 -9.975 1.00 . A A . 48 SER O 1 1
9 14352 1 1 48 SER OG O 6.785 10.599 -6.931 1.00 . A A . 48 SER OG 1 1
9 14353 1 1 49 LYS C C 0.777 10.176 -9.145 1.00 . A A . 49 LYS C 1 1
9 14354 1 1 49 LYS CA C 1.193 11.621 -8.851 1.00 . A A . 49 LYS CA 1 1
9 14355 1 1 49 LYS CB C 1.174 12.439 -10.132 1.00 . A A . 49 LYS CB 1 1
9 14356 1 1 49 LYS CD C 0.166 14.493 -9.177 1.00 . A A . 49 LYS CD 1 1
9 14357 1 1 49 LYS CE C -0.690 15.654 -9.576 1.00 . A A . 49 LYS CE 1 1
9 14358 1 1 49 LYS CG C 0.014 13.386 -10.191 1.00 . A A . 49 LYS CG 1 1
9 14359 1 1 49 LYS H H 2.527 11.928 -7.235 1.00 . A A . 49 LYS H 1 1
9 14360 1 1 49 LYS HA H 0.462 12.055 -8.182 1.00 . A A . 49 LYS HA 1 1
9 14361 1 1 49 LYS HB2 H 2.079 13.023 -10.197 1.00 . A A . 49 LYS HB2 1 1
9 14362 1 1 49 LYS HB3 H 1.113 11.777 -10.978 1.00 . A A . 49 LYS HB3 1 1
9 14363 1 1 49 LYS HD2 H -0.150 14.138 -8.209 1.00 . A A . 49 LYS HD2 1 1
9 14364 1 1 49 LYS HD3 H 1.198 14.806 -9.139 1.00 . A A . 49 LYS HD3 1 1
9 14365 1 1 49 LYS HE2 H -0.439 15.913 -10.590 1.00 . A A . 49 LYS HE2 1 1
9 14366 1 1 49 LYS HE3 H -1.717 15.337 -9.527 1.00 . A A . 49 LYS HE3 1 1
9 14367 1 1 49 LYS HG2 H -0.036 13.815 -11.169 1.00 . A A . 49 LYS HG2 1 1
9 14368 1 1 49 LYS HG3 H -0.895 12.842 -9.984 1.00 . A A . 49 LYS HG3 1 1
9 14369 1 1 49 LYS HZ1 H -1.045 17.643 -9.059 1.00 . A A . 49 LYS HZ1 1 1
9 14370 1 1 49 LYS HZ2 H 0.510 17.104 -8.672 1.00 . A A . 49 LYS HZ2 1 1
9 14371 1 1 49 LYS HZ3 H -0.813 16.623 -7.736 1.00 . A A . 49 LYS HZ3 1 1
9 14372 1 1 49 LYS N N 2.499 11.705 -8.186 1.00 . A A . 49 LYS N 1 1
9 14373 1 1 49 LYS NZ N -0.495 16.836 -8.699 1.00 . A A . 49 LYS NZ 1 1
9 14374 1 1 49 LYS O O -0.404 9.839 -9.050 1.00 . A A . 49 LYS O 1 1
9 14375 1 1 50 GLY C C 0.783 7.261 -8.610 1.00 . A A . 50 GLY C 1 1
9 14376 1 1 50 GLY CA C 1.471 7.934 -9.778 1.00 . A A . 50 GLY CA 1 1
9 14377 1 1 50 GLY H H 2.655 9.687 -9.634 1.00 . A A . 50 GLY H 1 1
9 14378 1 1 50 GLY HA2 H 0.841 7.855 -10.651 1.00 . A A . 50 GLY HA2 1 1
9 14379 1 1 50 GLY HA3 H 2.405 7.428 -9.974 1.00 . A A . 50 GLY HA3 1 1
9 14380 1 1 50 GLY N N 1.743 9.339 -9.520 1.00 . A A . 50 GLY N 1 1
9 14381 1 1 50 GLY O O 1.235 7.372 -7.467 1.00 . A A . 50 GLY O 1 1
9 14382 1 1 51 SER C C -1.610 4.590 -8.166 1.00 . A A . 51 SER C 1 1
9 14383 1 1 51 SER CA C -1.110 5.989 -7.824 1.00 . A A . 51 SER CA 1 1
9 14384 1 1 51 SER CB C -2.283 6.917 -7.506 1.00 . A A . 51 SER CB 1 1
9 14385 1 1 51 SER H H -0.573 6.425 -9.821 1.00 . A A . 51 SER H 1 1
9 14386 1 1 51 SER HA H -0.484 5.921 -6.950 1.00 . A A . 51 SER HA 1 1
9 14387 1 1 51 SER HB2 H -3.019 6.377 -6.930 1.00 . A A . 51 SER HB2 1 1
9 14388 1 1 51 SER HB3 H -1.926 7.760 -6.933 1.00 . A A . 51 SER HB3 1 1
9 14389 1 1 51 SER HG H -2.212 7.678 -9.314 1.00 . A A . 51 SER HG 1 1
9 14390 1 1 51 SER N N -0.308 6.563 -8.886 1.00 . A A . 51 SER N 1 1
9 14391 1 1 51 SER O O -2.009 4.304 -9.298 1.00 . A A . 51 SER O 1 1
9 14392 1 1 51 SER OG O -2.896 7.397 -8.693 1.00 . A A . 51 SER OG 1 1
9 14393 1 1 52 ILE C C -3.520 2.304 -6.878 1.00 . A A . 52 ILE C 1 1
9 14394 1 1 52 ILE CA C -2.050 2.384 -7.246 1.00 . A A . 52 ILE CA 1 1
9 14395 1 1 52 ILE CB C -1.247 1.542 -6.264 1.00 . A A . 52 ILE CB 1 1
9 14396 1 1 52 ILE CD1 C 1.002 0.526 -5.928 1.00 . A A . 52 ILE CD1 1 1
9 14397 1 1 52 ILE CG1 C 0.036 1.124 -6.903 1.00 . A A . 52 ILE CG1 1 1
9 14398 1 1 52 ILE CG2 C -2.011 0.348 -5.785 1.00 . A A . 52 ILE CG2 1 1
9 14399 1 1 52 ILE H H -1.144 3.994 -6.322 1.00 . A A . 52 ILE H 1 1
9 14400 1 1 52 ILE HA H -1.887 2.002 -8.238 1.00 . A A . 52 ILE HA 1 1
9 14401 1 1 52 ILE HB H -1.016 2.149 -5.414 1.00 . A A . 52 ILE HB 1 1
9 14402 1 1 52 ILE HD11 H 1.921 0.285 -6.435 1.00 . A A . 52 ILE HD11 1 1
9 14403 1 1 52 ILE HD12 H 0.567 -0.372 -5.510 1.00 . A A . 52 ILE HD12 1 1
9 14404 1 1 52 ILE HD13 H 1.193 1.240 -5.142 1.00 . A A . 52 ILE HD13 1 1
9 14405 1 1 52 ILE HG12 H -0.179 0.393 -7.647 1.00 . A A . 52 ILE HG12 1 1
9 14406 1 1 52 ILE HG13 H 0.486 1.974 -7.360 1.00 . A A . 52 ILE HG13 1 1
9 14407 1 1 52 ILE HG21 H -1.764 -0.493 -6.411 1.00 . A A . 52 ILE HG21 1 1
9 14408 1 1 52 ILE HG22 H -3.067 0.555 -5.849 1.00 . A A . 52 ILE HG22 1 1
9 14409 1 1 52 ILE HG23 H -1.742 0.137 -4.765 1.00 . A A . 52 ILE HG23 1 1
9 14410 1 1 52 ILE N N -1.564 3.728 -7.167 1.00 . A A . 52 ILE N 1 1
9 14411 1 1 52 ILE O O -3.965 2.889 -5.895 1.00 . A A . 52 ILE O 1 1
9 14412 1 1 53 LYS C C -5.849 -0.152 -7.057 1.00 . A A . 53 LYS C 1 1
9 14413 1 1 53 LYS CA C -5.642 1.324 -7.383 1.00 . A A . 53 LYS CA 1 1
9 14414 1 1 53 LYS CB C -6.454 1.734 -8.584 1.00 . A A . 53 LYS CB 1 1
9 14415 1 1 53 LYS CD C -7.483 3.691 -9.760 1.00 . A A . 53 LYS CD 1 1
9 14416 1 1 53 LYS CE C -8.788 3.800 -9.001 1.00 . A A . 53 LYS CE 1 1
9 14417 1 1 53 LYS CG C -6.362 3.220 -8.867 1.00 . A A . 53 LYS CG 1 1
9 14418 1 1 53 LYS H H -3.913 1.277 -8.523 1.00 . A A . 53 LYS H 1 1
9 14419 1 1 53 LYS HA H -5.934 1.926 -6.538 1.00 . A A . 53 LYS HA 1 1
9 14420 1 1 53 LYS HB2 H -6.086 1.199 -9.454 1.00 . A A . 53 LYS HB2 1 1
9 14421 1 1 53 LYS HB3 H -7.467 1.474 -8.415 1.00 . A A . 53 LYS HB3 1 1
9 14422 1 1 53 LYS HD2 H -7.229 4.657 -10.153 1.00 . A A . 53 LYS HD2 1 1
9 14423 1 1 53 LYS HD3 H -7.600 2.984 -10.563 1.00 . A A . 53 LYS HD3 1 1
9 14424 1 1 53 LYS HE2 H -9.049 2.827 -8.616 1.00 . A A . 53 LYS HE2 1 1
9 14425 1 1 53 LYS HE3 H -8.642 4.486 -8.181 1.00 . A A . 53 LYS HE3 1 1
9 14426 1 1 53 LYS HG2 H -6.414 3.756 -7.934 1.00 . A A . 53 LYS HG2 1 1
9 14427 1 1 53 LYS HG3 H -5.419 3.427 -9.350 1.00 . A A . 53 LYS HG3 1 1
9 14428 1 1 53 LYS HZ1 H -9.680 5.254 -10.202 1.00 . A A . 53 LYS HZ1 1 1
9 14429 1 1 53 LYS HZ2 H -10.781 4.333 -9.313 1.00 . A A . 53 LYS HZ2 1 1
9 14430 1 1 53 LYS HZ3 H -10.032 3.669 -10.674 1.00 . A A . 53 LYS HZ3 1 1
9 14431 1 1 53 LYS N N -4.272 1.593 -7.680 1.00 . A A . 53 LYS N 1 1
9 14432 1 1 53 LYS NZ N -9.895 4.297 -9.857 1.00 . A A . 53 LYS NZ 1 1
9 14433 1 1 53 LYS O O -6.053 -0.968 -7.956 1.00 . A A . 53 LYS O 1 1
9 14434 1 1 54 MET C C -7.416 -2.325 -5.418 1.00 . A A . 54 MET C 1 1
9 14435 1 1 54 MET CA C -5.952 -1.890 -5.342 1.00 . A A . 54 MET CA 1 1
9 14436 1 1 54 MET CB C -5.414 -2.118 -3.905 1.00 . A A . 54 MET CB 1 1
9 14437 1 1 54 MET CE C -8.466 -0.919 -1.321 1.00 . A A . 54 MET CE 1 1
9 14438 1 1 54 MET CG C -6.174 -1.369 -2.817 1.00 . A A . 54 MET CG 1 1
9 14439 1 1 54 MET H H -5.699 0.210 -5.087 1.00 . A A . 54 MET H 1 1
9 14440 1 1 54 MET HA H -5.380 -2.498 -6.031 1.00 . A A . 54 MET HA 1 1
9 14441 1 1 54 MET HB2 H -5.475 -3.168 -3.690 1.00 . A A . 54 MET HB2 1 1
9 14442 1 1 54 MET HB3 H -4.380 -1.830 -3.842 1.00 . A A . 54 MET HB3 1 1
9 14443 1 1 54 MET HE1 H -7.811 -0.697 -0.491 1.00 . A A . 54 MET HE1 1 1
9 14444 1 1 54 MET HE2 H -9.413 -1.279 -0.945 1.00 . A A . 54 MET HE2 1 1
9 14445 1 1 54 MET HE3 H -8.626 -0.025 -1.903 1.00 . A A . 54 MET HE3 1 1
9 14446 1 1 54 MET HG2 H -5.542 -1.303 -1.944 1.00 . A A . 54 MET HG2 1 1
9 14447 1 1 54 MET HG3 H -6.394 -0.373 -3.173 1.00 . A A . 54 MET HG3 1 1
9 14448 1 1 54 MET N N -5.810 -0.492 -5.766 1.00 . A A . 54 MET N 1 1
9 14449 1 1 54 MET O O -7.747 -3.467 -5.119 1.00 . A A . 54 MET O 1 1
9 14450 1 1 54 MET SD S -7.719 -2.174 -2.353 1.00 . A A . 54 MET SD 1 1
9 14451 1 1 55 ALA C C -10.125 -2.301 -7.192 1.00 . A A . 55 ALA C 1 1
9 14452 1 1 55 ALA CA C -9.714 -1.659 -5.871 1.00 . A A . 55 ALA CA 1 1
9 14453 1 1 55 ALA CB C -10.482 -0.367 -5.660 1.00 . A A . 55 ALA CB 1 1
9 14454 1 1 55 ALA H H -7.949 -0.519 -6.071 1.00 . A A . 55 ALA H 1 1
9 14455 1 1 55 ALA HA H -9.963 -2.330 -5.062 1.00 . A A . 55 ALA HA 1 1
9 14456 1 1 55 ALA HB1 H -11.544 -0.572 -5.688 1.00 . A A . 55 ALA HB1 1 1
9 14457 1 1 55 ALA HB2 H -10.226 0.334 -6.442 1.00 . A A . 55 ALA HB2 1 1
9 14458 1 1 55 ALA HB3 H -10.222 0.053 -4.700 1.00 . A A . 55 ALA HB3 1 1
9 14459 1 1 55 ALA N N -8.282 -1.400 -5.816 1.00 . A A . 55 ALA N 1 1
9 14460 1 1 55 ALA O O -10.848 -3.296 -7.212 1.00 . A A . 55 ALA O 1 1
9 14461 1 1 56 VAL C C -9.207 -3.424 -9.987 1.00 . A A . 56 VAL C 1 1
9 14462 1 1 56 VAL CA C -10.039 -2.203 -9.620 1.00 . A A . 56 VAL CA 1 1
9 14463 1 1 56 VAL CB C -9.869 -1.088 -10.681 1.00 . A A . 56 VAL CB 1 1
9 14464 1 1 56 VAL CG1 C -9.659 0.270 -10.030 1.00 . A A . 56 VAL CG1 1 1
9 14465 1 1 56 VAL CG2 C -8.730 -1.394 -11.618 1.00 . A A . 56 VAL CG2 1 1
9 14466 1 1 56 VAL H H -9.029 -0.986 -8.221 1.00 . A A . 56 VAL H 1 1
9 14467 1 1 56 VAL HA H -11.075 -2.486 -9.594 1.00 . A A . 56 VAL HA 1 1
9 14468 1 1 56 VAL HB H -10.774 -1.043 -11.259 1.00 . A A . 56 VAL HB 1 1
9 14469 1 1 56 VAL HG11 H -9.722 1.042 -10.781 1.00 . A A . 56 VAL HG11 1 1
9 14470 1 1 56 VAL HG12 H -8.679 0.297 -9.571 1.00 . A A . 56 VAL HG12 1 1
9 14471 1 1 56 VAL HG13 H -10.416 0.431 -9.278 1.00 . A A . 56 VAL HG13 1 1
9 14472 1 1 56 VAL HG21 H -8.914 -2.343 -12.095 1.00 . A A . 56 VAL HG21 1 1
9 14473 1 1 56 VAL HG22 H -7.818 -1.448 -11.048 1.00 . A A . 56 VAL HG22 1 1
9 14474 1 1 56 VAL HG23 H -8.652 -0.617 -12.364 1.00 . A A . 56 VAL HG23 1 1
9 14475 1 1 56 VAL N N -9.658 -1.731 -8.296 1.00 . A A . 56 VAL N 1 1
9 14476 1 1 56 VAL O O -9.545 -4.200 -10.882 1.00 . A A . 56 VAL O 1 1
9 14477 1 1 57 CYS C C -6.874 -5.241 -8.075 1.00 . A A . 57 CYS C 1 1
9 14478 1 1 57 CYS CA C -7.183 -4.644 -9.436 1.00 . A A . 57 CYS CA 1 1
9 14479 1 1 57 CYS CB C -5.949 -4.092 -10.118 1.00 . A A . 57 CYS CB 1 1
9 14480 1 1 57 CYS H H -7.992 -2.959 -8.505 1.00 . A A . 57 CYS H 1 1
9 14481 1 1 57 CYS HA H -7.638 -5.397 -10.062 1.00 . A A . 57 CYS HA 1 1
9 14482 1 1 57 CYS HB2 H -5.697 -3.144 -9.663 1.00 . A A . 57 CYS HB2 1 1
9 14483 1 1 57 CYS HB3 H -5.130 -4.780 -9.985 1.00 . A A . 57 CYS HB3 1 1
9 14484 1 1 57 CYS HG H -7.433 -4.059 -12.191 1.00 . A A . 57 CYS HG 1 1
9 14485 1 1 57 CYS N N -8.135 -3.579 -9.245 1.00 . A A . 57 CYS N 1 1
9 14486 1 1 57 CYS O O -7.698 -5.114 -7.185 1.00 . A A . 57 CYS O 1 1
9 14487 1 1 57 CYS SG S -6.161 -3.817 -11.891 1.00 . A A . 57 CYS SG 1 1
9 14488 1 1 58 GLU C C -4.310 -6.247 -5.860 1.00 . A A . 58 GLU C 1 1
9 14489 1 1 58 GLU CA C -5.524 -6.668 -6.686 1.00 . A A . 58 GLU CA 1 1
9 14490 1 1 58 GLU CB C -5.387 -8.130 -7.095 1.00 . A A . 58 GLU CB 1 1
9 14491 1 1 58 GLU CD C -6.332 -9.187 -5.014 1.00 . A A . 58 GLU CD 1 1
9 14492 1 1 58 GLU CG C -5.137 -9.063 -5.935 1.00 . A A . 58 GLU CG 1 1
9 14493 1 1 58 GLU H H -4.969 -5.759 -8.522 1.00 . A A . 58 GLU H 1 1
9 14494 1 1 58 GLU HA H -6.405 -6.566 -6.076 1.00 . A A . 58 GLU HA 1 1
9 14495 1 1 58 GLU HB2 H -6.296 -8.441 -7.590 1.00 . A A . 58 GLU HB2 1 1
9 14496 1 1 58 GLU HB3 H -4.562 -8.224 -7.786 1.00 . A A . 58 GLU HB3 1 1
9 14497 1 1 58 GLU HG2 H -4.899 -10.033 -6.326 1.00 . A A . 58 GLU HG2 1 1
9 14498 1 1 58 GLU HG3 H -4.299 -8.688 -5.371 1.00 . A A . 58 GLU HG3 1 1
9 14499 1 1 58 GLU N N -5.715 -5.859 -7.877 1.00 . A A . 58 GLU N 1 1
9 14500 1 1 58 GLU O O -3.272 -5.865 -6.400 1.00 . A A . 58 GLU O 1 1
9 14501 1 1 58 GLU OE1 O -6.642 -8.216 -4.289 1.00 . A A . 58 GLU OE1 1 1
9 14502 1 1 58 GLU OE2 O -6.965 -10.263 -5.006 1.00 . A A . 58 GLU OE2 1 1
9 14503 1 1 59 ILE C C -2.715 -7.549 -3.410 1.00 . A A . 59 ILE C 1 1
9 14504 1 1 59 ILE CA C -3.346 -6.179 -3.629 1.00 . A A . 59 ILE CA 1 1
9 14505 1 1 59 ILE CB C -3.756 -5.477 -2.277 1.00 . A A . 59 ILE CB 1 1
9 14506 1 1 59 ILE CD1 C -1.945 -6.249 -0.630 1.00 . A A . 59 ILE CD1 1 1
9 14507 1 1 59 ILE CG1 C -3.410 -6.287 -1.026 1.00 . A A . 59 ILE CG1 1 1
9 14508 1 1 59 ILE CG2 C -5.227 -5.107 -2.219 1.00 . A A . 59 ILE CG2 1 1
9 14509 1 1 59 ILE H H -5.321 -6.618 -4.182 1.00 . A A . 59 ILE H 1 1
9 14510 1 1 59 ILE HA H -2.619 -5.550 -4.128 1.00 . A A . 59 ILE HA 1 1
9 14511 1 1 59 ILE HB H -3.211 -4.562 -2.236 1.00 . A A . 59 ILE HB 1 1
9 14512 1 1 59 ILE HD11 H -1.339 -6.602 -1.451 1.00 . A A . 59 ILE HD11 1 1
9 14513 1 1 59 ILE HD12 H -1.785 -6.881 0.235 1.00 . A A . 59 ILE HD12 1 1
9 14514 1 1 59 ILE HD13 H -1.669 -5.234 -0.387 1.00 . A A . 59 ILE HD13 1 1
9 14515 1 1 59 ILE HG12 H -3.981 -5.901 -0.195 1.00 . A A . 59 ILE HG12 1 1
9 14516 1 1 59 ILE HG13 H -3.693 -7.304 -1.198 1.00 . A A . 59 ILE HG13 1 1
9 14517 1 1 59 ILE HG21 H -5.735 -5.465 -3.095 1.00 . A A . 59 ILE HG21 1 1
9 14518 1 1 59 ILE HG22 H -5.318 -4.026 -2.165 1.00 . A A . 59 ILE HG22 1 1
9 14519 1 1 59 ILE HG23 H -5.668 -5.557 -1.331 1.00 . A A . 59 ILE HG23 1 1
9 14520 1 1 59 ILE N N -4.454 -6.356 -4.541 1.00 . A A . 59 ILE N 1 1
9 14521 1 1 59 ILE O O -3.362 -8.481 -2.920 1.00 . A A . 59 ILE O 1 1
9 14522 1 1 60 LYS C C 0.075 -9.121 -2.622 1.00 . A A . 60 LYS C 1 1
9 14523 1 1 60 LYS CA C -0.797 -8.967 -3.850 1.00 . A A . 60 LYS CA 1 1
9 14524 1 1 60 LYS CB C 0.062 -9.091 -5.107 1.00 . A A . 60 LYS CB 1 1
9 14525 1 1 60 LYS CD C -1.601 -9.951 -6.767 1.00 . A A . 60 LYS CD 1 1
9 14526 1 1 60 LYS CE C -0.819 -10.964 -7.549 1.00 . A A . 60 LYS CE 1 1
9 14527 1 1 60 LYS CG C -0.694 -8.813 -6.387 1.00 . A A . 60 LYS CG 1 1
9 14528 1 1 60 LYS H H -0.982 -6.884 -4.138 1.00 . A A . 60 LYS H 1 1
9 14529 1 1 60 LYS HA H -1.547 -9.743 -3.852 1.00 . A A . 60 LYS HA 1 1
9 14530 1 1 60 LYS HB2 H 0.881 -8.395 -5.044 1.00 . A A . 60 LYS HB2 1 1
9 14531 1 1 60 LYS HB3 H 0.459 -10.090 -5.163 1.00 . A A . 60 LYS HB3 1 1
9 14532 1 1 60 LYS HD2 H -1.994 -10.411 -5.873 1.00 . A A . 60 LYS HD2 1 1
9 14533 1 1 60 LYS HD3 H -2.409 -9.576 -7.377 1.00 . A A . 60 LYS HD3 1 1
9 14534 1 1 60 LYS HE2 H -0.510 -10.497 -8.468 1.00 . A A . 60 LYS HE2 1 1
9 14535 1 1 60 LYS HE3 H 0.051 -11.224 -6.980 1.00 . A A . 60 LYS HE3 1 1
9 14536 1 1 60 LYS HG2 H -1.280 -7.934 -6.270 1.00 . A A . 60 LYS HG2 1 1
9 14537 1 1 60 LYS HG3 H 0.022 -8.667 -7.179 1.00 . A A . 60 LYS HG3 1 1
9 14538 1 1 60 LYS HZ1 H -1.019 -12.880 -8.354 1.00 . A A . 60 LYS HZ1 1 1
9 14539 1 1 60 LYS HZ2 H -2.423 -11.946 -8.455 1.00 . A A . 60 LYS HZ2 1 1
9 14540 1 1 60 LYS HZ3 H -1.960 -12.616 -6.974 1.00 . A A . 60 LYS HZ3 1 1
9 14541 1 1 60 LYS N N -1.473 -7.681 -3.838 1.00 . A A . 60 LYS N 1 1
9 14542 1 1 60 LYS NZ N -1.608 -12.186 -7.853 1.00 . A A . 60 LYS NZ 1 1
9 14543 1 1 60 LYS O O 0.723 -8.176 -2.184 1.00 . A A . 60 LYS O 1 1
9 14544 1 1 61 VAL C C 1.507 -11.997 -1.073 1.00 . A A . 61 VAL C 1 1
9 14545 1 1 61 VAL CA C 0.948 -10.581 -0.926 1.00 . A A . 61 VAL CA 1 1
9 14546 1 1 61 VAL CB C 0.242 -10.373 0.451 1.00 . A A . 61 VAL CB 1 1
9 14547 1 1 61 VAL CG1 C -1.047 -9.586 0.291 1.00 . A A . 61 VAL CG1 1 1
9 14548 1 1 61 VAL CG2 C -0.014 -11.681 1.180 1.00 . A A . 61 VAL CG2 1 1
9 14549 1 1 61 VAL H H -0.528 -11.003 -2.373 1.00 . A A . 61 VAL H 1 1
9 14550 1 1 61 VAL HA H 1.769 -9.880 -0.983 1.00 . A A . 61 VAL HA 1 1
9 14551 1 1 61 VAL HB H 0.899 -9.773 1.065 1.00 . A A . 61 VAL HB 1 1
9 14552 1 1 61 VAL HG11 H -0.816 -8.624 -0.146 1.00 . A A . 61 VAL HG11 1 1
9 14553 1 1 61 VAL HG12 H -1.511 -9.444 1.256 1.00 . A A . 61 VAL HG12 1 1
9 14554 1 1 61 VAL HG13 H -1.718 -10.123 -0.360 1.00 . A A . 61 VAL HG13 1 1
9 14555 1 1 61 VAL HG21 H -0.513 -11.479 2.116 1.00 . A A . 61 VAL HG21 1 1
9 14556 1 1 61 VAL HG22 H 0.929 -12.171 1.372 1.00 . A A . 61 VAL HG22 1 1
9 14557 1 1 61 VAL HG23 H -0.635 -12.318 0.569 1.00 . A A . 61 VAL HG23 1 1
9 14558 1 1 61 VAL N N 0.072 -10.301 -2.043 1.00 . A A . 61 VAL N 1 1
9 14559 1 1 61 VAL O O 0.762 -12.958 -1.288 1.00 . A A . 61 VAL O 1 1
9 14560 1 1 62 HIS C C 3.588 -14.006 0.254 1.00 . A A . 62 HIS C 1 1
9 14561 1 1 62 HIS CA C 3.480 -13.405 -1.141 1.00 . A A . 62 HIS CA 1 1
9 14562 1 1 62 HIS CB C 4.871 -13.237 -1.772 1.00 . A A . 62 HIS CB 1 1
9 14563 1 1 62 HIS CD2 C 5.301 -14.997 -3.632 1.00 . A A . 62 HIS CD2 1 1
9 14564 1 1 62 HIS CE1 C 6.578 -16.368 -2.497 1.00 . A A . 62 HIS CE1 1 1
9 14565 1 1 62 HIS CG C 5.432 -14.490 -2.383 1.00 . A A . 62 HIS CG 1 1
9 14566 1 1 62 HIS H H 3.368 -11.305 -0.915 1.00 . A A . 62 HIS H 1 1
9 14567 1 1 62 HIS HA H 2.873 -14.046 -1.763 1.00 . A A . 62 HIS HA 1 1
9 14568 1 1 62 HIS HB2 H 4.817 -12.488 -2.548 1.00 . A A . 62 HIS HB2 1 1
9 14569 1 1 62 HIS HB3 H 5.561 -12.905 -1.012 1.00 . A A . 62 HIS HB3 1 1
9 14570 1 1 62 HIS HD1 H 6.542 -15.278 -0.763 1.00 . A A . 62 HIS HD1 1 1
9 14571 1 1 62 HIS HD2 H 4.732 -14.564 -4.443 1.00 . A A . 62 HIS HD2 1 1
9 14572 1 1 62 HIS HE1 H 7.198 -17.210 -2.227 1.00 . A A . 62 HIS HE1 1 1
9 14573 1 1 62 HIS HE2 H 6.264 -16.648 -4.499 1.00 . A A . 62 HIS HE2 1 1
9 14574 1 1 62 HIS N N 2.823 -12.109 -1.032 1.00 . A A . 62 HIS N 1 1
9 14575 1 1 62 HIS ND1 N 6.240 -15.373 -1.699 1.00 . A A . 62 HIS ND1 1 1
9 14576 1 1 62 HIS NE2 N 6.023 -16.164 -3.677 1.00 . A A . 62 HIS NE2 1 1
9 14577 1 1 62 HIS O O 3.284 -13.334 1.233 1.00 . A A . 62 HIS O 1 1
9 14578 1 1 63 SER C C 5.650 -16.333 1.790 1.00 . A A . 63 SER C 1 1
9 14579 1 1 63 SER CA C 4.191 -15.902 1.634 1.00 . A A . 63 SER CA 1 1
9 14580 1 1 63 SER CB C 3.240 -17.095 1.766 1.00 . A A . 63 SER CB 1 1
9 14581 1 1 63 SER H H 4.131 -15.784 -0.474 1.00 . A A . 63 SER H 1 1
9 14582 1 1 63 SER HA H 3.957 -15.179 2.402 1.00 . A A . 63 SER HA 1 1
9 14583 1 1 63 SER HB2 H 3.580 -17.739 2.560 1.00 . A A . 63 SER HB2 1 1
9 14584 1 1 63 SER HB3 H 2.245 -16.738 1.992 1.00 . A A . 63 SER HB3 1 1
9 14585 1 1 63 SER HG H 2.317 -17.751 0.166 1.00 . A A . 63 SER HG 1 1
9 14586 1 1 63 SER N N 3.985 -15.262 0.344 1.00 . A A . 63 SER N 1 1
9 14587 1 1 63 SER O O 6.511 -15.879 1.028 1.00 . A A . 63 SER O 1 1
9 14588 1 1 63 SER OG O 3.193 -17.843 0.562 1.00 . A A . 63 SER OG 1 1
9 14589 1 1 64 ALA C C 8.172 -16.723 3.741 1.00 . A A . 64 ALA C 1 1
9 14590 1 1 64 ALA CA C 7.249 -17.736 3.057 1.00 . A A . 64 ALA CA 1 1
9 14591 1 1 64 ALA CB C 7.892 -18.291 1.787 1.00 . A A . 64 ALA CB 1 1
9 14592 1 1 64 ALA H H 5.178 -17.449 3.380 1.00 . A A . 64 ALA H 1 1
9 14593 1 1 64 ALA HA H 7.112 -18.566 3.735 1.00 . A A . 64 ALA HA 1 1
9 14594 1 1 64 ALA HB1 H 7.240 -19.030 1.346 1.00 . A A . 64 ALA HB1 1 1
9 14595 1 1 64 ALA HB2 H 8.840 -18.746 2.031 1.00 . A A . 64 ALA HB2 1 1
9 14596 1 1 64 ALA HB3 H 8.050 -17.487 1.082 1.00 . A A . 64 ALA HB3 1 1
9 14597 1 1 64 ALA N N 5.914 -17.181 2.789 1.00 . A A . 64 ALA N 1 1
9 14598 1 1 64 ALA O O 8.357 -16.772 4.957 1.00 . A A . 64 ALA O 1 1
9 14599 1 1 65 ASP C C 9.011 -13.774 4.345 1.00 . A A . 65 ASP C 1 1
9 14600 1 1 65 ASP CA C 9.700 -14.834 3.496 1.00 . A A . 65 ASP CA 1 1
9 14601 1 1 65 ASP CB C 10.453 -14.140 2.357 1.00 . A A . 65 ASP CB 1 1
9 14602 1 1 65 ASP CG C 11.315 -15.080 1.542 1.00 . A A . 65 ASP CG 1 1
9 14603 1 1 65 ASP H H 8.486 -15.762 2.019 1.00 . A A . 65 ASP H 1 1
9 14604 1 1 65 ASP HA H 10.407 -15.371 4.111 1.00 . A A . 65 ASP HA 1 1
9 14605 1 1 65 ASP HB2 H 9.738 -13.679 1.695 1.00 . A A . 65 ASP HB2 1 1
9 14606 1 1 65 ASP HB3 H 11.089 -13.373 2.775 1.00 . A A . 65 ASP HB3 1 1
9 14607 1 1 65 ASP N N 8.733 -15.801 2.967 1.00 . A A . 65 ASP N 1 1
9 14608 1 1 65 ASP O O 7.790 -13.779 4.496 1.00 . A A . 65 ASP O 1 1
9 14609 1 1 65 ASP OD1 O 12.475 -15.327 1.939 1.00 . A A . 65 ASP OD1 1 1
9 14610 1 1 65 ASP OD2 O 10.845 -15.560 0.489 1.00 . A A . 65 ASP OD2 1 1
9 14611 1 1 66 ASN C C 9.315 -10.510 4.660 1.00 . A A . 66 ASN C 1 1
9 14612 1 1 66 ASN CA C 9.257 -11.705 5.594 1.00 . A A . 66 ASN CA 1 1
9 14613 1 1 66 ASN CB C 10.031 -11.395 6.881 1.00 . A A . 66 ASN CB 1 1
9 14614 1 1 66 ASN CG C 10.103 -12.576 7.828 1.00 . A A . 66 ASN CG 1 1
9 14615 1 1 66 ASN H H 10.774 -12.973 4.840 1.00 . A A . 66 ASN H 1 1
9 14616 1 1 66 ASN HA H 8.228 -11.915 5.834 1.00 . A A . 66 ASN HA 1 1
9 14617 1 1 66 ASN HB2 H 11.034 -11.096 6.630 1.00 . A A . 66 ASN HB2 1 1
9 14618 1 1 66 ASN HB3 H 9.540 -10.580 7.394 1.00 . A A . 66 ASN HB3 1 1
9 14619 1 1 66 ASN HD21 H 8.495 -11.942 8.805 1.00 . A A . 66 ASN HD21 1 1
9 14620 1 1 66 ASN HD22 H 9.206 -13.401 9.394 1.00 . A A . 66 ASN HD22 1 1
9 14621 1 1 66 ASN N N 9.799 -12.865 4.901 1.00 . A A . 66 ASN N 1 1
9 14622 1 1 66 ASN ND2 N 9.174 -12.646 8.768 1.00 . A A . 66 ASN ND2 1 1
9 14623 1 1 66 ASN O O 10.035 -10.550 3.661 1.00 . A A . 66 ASN O 1 1
9 14624 1 1 66 ASN OD1 O 10.996 -13.413 7.721 1.00 . A A . 66 ASN OD1 1 1
9 14625 1 1 67 THR C C 8.203 -8.624 2.687 1.00 . A A . 67 THR C 1 1
9 14626 1 1 67 THR CA C 8.495 -8.255 4.143 1.00 . A A . 67 THR CA 1 1
9 14627 1 1 67 THR CB C 9.782 -7.386 4.246 1.00 . A A . 67 THR CB 1 1
9 14628 1 1 67 THR CG2 C 9.934 -6.805 5.647 1.00 . A A . 67 THR CG2 1 1
9 14629 1 1 67 THR H H 8.030 -9.492 5.804 1.00 . A A . 67 THR H 1 1
9 14630 1 1 67 THR HA H 7.673 -7.656 4.501 1.00 . A A . 67 THR HA 1 1
9 14631 1 1 67 THR HB H 9.694 -6.566 3.548 1.00 . A A . 67 THR HB 1 1
9 14632 1 1 67 THR HG1 H 10.708 -9.073 3.786 1.00 . A A . 67 THR HG1 1 1
9 14633 1 1 67 THR HG21 H 9.086 -6.176 5.873 1.00 . A A . 67 THR HG21 1 1
9 14634 1 1 67 THR HG22 H 10.840 -6.220 5.700 1.00 . A A . 67 THR HG22 1 1
9 14635 1 1 67 THR HG23 H 9.986 -7.610 6.367 1.00 . A A . 67 THR HG23 1 1
9 14636 1 1 67 THR N N 8.564 -9.456 4.981 1.00 . A A . 67 THR N 1 1
9 14637 1 1 67 THR O O 8.951 -8.288 1.782 1.00 . A A . 67 THR O 1 1
9 14638 1 1 67 THR OG1 O 10.955 -8.147 3.921 1.00 . A A . 67 THR OG1 1 1
9 14639 1 1 68 ARG C C 5.318 -9.251 0.796 1.00 . A A . 68 ARG C 1 1
9 14640 1 1 68 ARG CA C 6.715 -9.755 1.136 1.00 . A A . 68 ARG CA 1 1
9 14641 1 1 68 ARG CB C 6.809 -11.282 0.976 1.00 . A A . 68 ARG CB 1 1
9 14642 1 1 68 ARG CD C 5.306 -12.075 2.862 1.00 . A A . 68 ARG CD 1 1
9 14643 1 1 68 ARG CG C 6.708 -12.080 2.273 1.00 . A A . 68 ARG CG 1 1
9 14644 1 1 68 ARG CZ C 4.047 -13.340 4.582 1.00 . A A . 68 ARG CZ 1 1
9 14645 1 1 68 ARG H H 6.544 -9.588 3.238 1.00 . A A . 68 ARG H 1 1
9 14646 1 1 68 ARG HA H 7.411 -9.297 0.447 1.00 . A A . 68 ARG HA 1 1
9 14647 1 1 68 ARG HB2 H 6.009 -11.605 0.327 1.00 . A A . 68 ARG HB2 1 1
9 14648 1 1 68 ARG HB3 H 7.755 -11.520 0.507 1.00 . A A . 68 ARG HB3 1 1
9 14649 1 1 68 ARG HD2 H 5.042 -11.059 3.119 1.00 . A A . 68 ARG HD2 1 1
9 14650 1 1 68 ARG HD3 H 4.616 -12.445 2.117 1.00 . A A . 68 ARG HD3 1 1
9 14651 1 1 68 ARG HE H 6.048 -13.145 4.521 1.00 . A A . 68 ARG HE 1 1
9 14652 1 1 68 ARG HG2 H 6.993 -13.102 2.074 1.00 . A A . 68 ARG HG2 1 1
9 14653 1 1 68 ARG HG3 H 7.390 -11.654 2.995 1.00 . A A . 68 ARG HG3 1 1
9 14654 1 1 68 ARG HH11 H 2.900 -12.653 3.056 1.00 . A A . 68 ARG HH11 1 1
9 14655 1 1 68 ARG HH12 H 2.033 -13.443 4.335 1.00 . A A . 68 ARG HH12 1 1
9 14656 1 1 68 ARG HH21 H 4.908 -14.232 6.187 1.00 . A A . 68 ARG HH21 1 1
9 14657 1 1 68 ARG HH22 H 3.179 -14.341 6.116 1.00 . A A . 68 ARG HH22 1 1
9 14658 1 1 68 ARG N N 7.106 -9.337 2.477 1.00 . A A . 68 ARG N 1 1
9 14659 1 1 68 ARG NE N 5.202 -12.909 4.062 1.00 . A A . 68 ARG NE 1 1
9 14660 1 1 68 ARG NH1 N 2.902 -13.129 3.940 1.00 . A A . 68 ARG NH1 1 1
9 14661 1 1 68 ARG NH2 N 4.043 -14.029 5.716 1.00 . A A . 68 ARG NH2 1 1
9 14662 1 1 68 ARG O O 4.343 -9.574 1.475 1.00 . A A . 68 ARG O 1 1
9 14663 1 1 69 MET C C 4.175 -7.119 -2.005 1.00 . A A . 69 MET C 1 1
9 14664 1 1 69 MET CA C 4.017 -7.751 -0.623 1.00 . A A . 69 MET CA 1 1
9 14665 1 1 69 MET CB C 3.740 -6.671 0.418 1.00 . A A . 69 MET CB 1 1
9 14666 1 1 69 MET CE C 3.434 -4.088 2.250 1.00 . A A . 69 MET CE 1 1
9 14667 1 1 69 MET CG C 4.877 -5.668 0.526 1.00 . A A . 69 MET CG 1 1
9 14668 1 1 69 MET H H 6.038 -8.328 -0.821 1.00 . A A . 69 MET H 1 1
9 14669 1 1 69 MET HA H 3.199 -8.460 -0.636 1.00 . A A . 69 MET HA 1 1
9 14670 1 1 69 MET HB2 H 2.836 -6.143 0.143 1.00 . A A . 69 MET HB2 1 1
9 14671 1 1 69 MET HB3 H 3.601 -7.138 1.380 1.00 . A A . 69 MET HB3 1 1
9 14672 1 1 69 MET HE1 H 3.312 -3.433 1.398 1.00 . A A . 69 MET HE1 1 1
9 14673 1 1 69 MET HE2 H 3.392 -3.506 3.158 1.00 . A A . 69 MET HE2 1 1
9 14674 1 1 69 MET HE3 H 2.640 -4.824 2.259 1.00 . A A . 69 MET HE3 1 1
9 14675 1 1 69 MET HG2 H 5.805 -6.176 0.309 1.00 . A A . 69 MET HG2 1 1
9 14676 1 1 69 MET HG3 H 4.718 -4.891 -0.206 1.00 . A A . 69 MET HG3 1 1
9 14677 1 1 69 MET N N 5.240 -8.454 -0.261 1.00 . A A . 69 MET N 1 1
9 14678 1 1 69 MET O O 5.293 -6.794 -2.416 1.00 . A A . 69 MET O 1 1
9 14679 1 1 69 MET SD S 5.012 -4.909 2.149 1.00 . A A . 69 MET SD 1 1
9 14680 1 1 70 GLU C C 1.752 -5.802 -4.434 1.00 . A A . 70 GLU C 1 1
9 14681 1 1 70 GLU CA C 3.091 -6.444 -4.084 1.00 . A A . 70 GLU CA 1 1
9 14682 1 1 70 GLU CB C 3.399 -7.565 -5.094 1.00 . A A . 70 GLU CB 1 1
9 14683 1 1 70 GLU CD C 4.077 -9.971 -5.468 1.00 . A A . 70 GLU CD 1 1
9 14684 1 1 70 GLU CG C 3.719 -8.910 -4.458 1.00 . A A . 70 GLU CG 1 1
9 14685 1 1 70 GLU H H 2.194 -7.175 -2.310 1.00 . A A . 70 GLU H 1 1
9 14686 1 1 70 GLU HA H 3.864 -5.692 -4.143 1.00 . A A . 70 GLU HA 1 1
9 14687 1 1 70 GLU HB2 H 2.544 -7.696 -5.740 1.00 . A A . 70 GLU HB2 1 1
9 14688 1 1 70 GLU HB3 H 4.246 -7.267 -5.694 1.00 . A A . 70 GLU HB3 1 1
9 14689 1 1 70 GLU HG2 H 4.552 -8.779 -3.788 1.00 . A A . 70 GLU HG2 1 1
9 14690 1 1 70 GLU HG3 H 2.857 -9.242 -3.897 1.00 . A A . 70 GLU HG3 1 1
9 14691 1 1 70 GLU N N 3.066 -6.956 -2.717 1.00 . A A . 70 GLU N 1 1
9 14692 1 1 70 GLU O O 0.769 -5.960 -3.712 1.00 . A A . 70 GLU O 1 1
9 14693 1 1 70 GLU OE1 O 3.159 -10.510 -6.115 1.00 . A A . 70 GLU OE1 1 1
9 14694 1 1 70 GLU OE2 O 5.276 -10.285 -5.611 1.00 . A A . 70 GLU OE2 1 1
9 14695 1 1 71 LEU C C 0.342 -4.644 -7.522 1.00 . A A . 71 LEU C 1 1
9 14696 1 1 71 LEU CA C 0.466 -4.493 -6.014 1.00 . A A . 71 LEU CA 1 1
9 14697 1 1 71 LEU CB C 0.364 -3.012 -5.653 1.00 . A A . 71 LEU CB 1 1
9 14698 1 1 71 LEU CD1 C -2.150 -3.125 -5.476 1.00 . A A . 71 LEU CD1 1 1
9 14699 1 1 71 LEU CD2 C -0.756 -3.066 -3.414 1.00 . A A . 71 LEU CD2 1 1
9 14700 1 1 71 LEU CG C -0.872 -2.603 -4.846 1.00 . A A . 71 LEU CG 1 1
9 14701 1 1 71 LEU H H 2.546 -4.890 -6.020 1.00 . A A . 71 LEU H 1 1
9 14702 1 1 71 LEU HA H -0.345 -5.026 -5.543 1.00 . A A . 71 LEU HA 1 1
9 14703 1 1 71 LEU HB2 H 1.240 -2.749 -5.085 1.00 . A A . 71 LEU HB2 1 1
9 14704 1 1 71 LEU HB3 H 0.368 -2.441 -6.570 1.00 . A A . 71 LEU HB3 1 1
9 14705 1 1 71 LEU HD11 H -2.996 -2.823 -4.874 1.00 . A A . 71 LEU HD11 1 1
9 14706 1 1 71 LEU HD12 H -2.115 -4.202 -5.531 1.00 . A A . 71 LEU HD12 1 1
9 14707 1 1 71 LEU HD13 H -2.254 -2.718 -6.469 1.00 . A A . 71 LEU HD13 1 1
9 14708 1 1 71 LEU HD21 H -1.705 -2.915 -2.913 1.00 . A A . 71 LEU HD21 1 1
9 14709 1 1 71 LEU HD22 H 0.015 -2.490 -2.922 1.00 . A A . 71 LEU HD22 1 1
9 14710 1 1 71 LEU HD23 H -0.495 -4.111 -3.396 1.00 . A A . 71 LEU HD23 1 1
9 14711 1 1 71 LEU HG H -0.932 -1.526 -4.836 1.00 . A A . 71 LEU HG 1 1
9 14712 1 1 71 LEU N N 1.714 -5.065 -5.531 1.00 . A A . 71 LEU N 1 1
9 14713 1 1 71 LEU O O 1.271 -4.335 -8.269 1.00 . A A . 71 LEU O 1 1
9 14714 1 1 72 ILE C C -2.312 -4.284 -9.636 1.00 . A A . 72 ILE C 1 1
9 14715 1 1 72 ILE CA C -1.126 -5.195 -9.361 1.00 . A A . 72 ILE CA 1 1
9 14716 1 1 72 ILE CB C -1.357 -6.659 -9.803 1.00 . A A . 72 ILE CB 1 1
9 14717 1 1 72 ILE CD1 C -3.800 -7.093 -10.076 1.00 . A A . 72 ILE CD1 1 1
9 14718 1 1 72 ILE CG1 C -2.597 -7.281 -9.209 1.00 . A A . 72 ILE CG1 1 1
9 14719 1 1 72 ILE CG2 C -0.180 -7.485 -9.391 1.00 . A A . 72 ILE CG2 1 1
9 14720 1 1 72 ILE H H -1.460 -5.461 -7.318 1.00 . A A . 72 ILE H 1 1
9 14721 1 1 72 ILE HA H -0.295 -4.819 -9.911 1.00 . A A . 72 ILE HA 1 1
9 14722 1 1 72 ILE HB H -1.427 -6.677 -10.867 1.00 . A A . 72 ILE HB 1 1
9 14723 1 1 72 ILE HD11 H -3.799 -6.071 -10.432 1.00 . A A . 72 ILE HD11 1 1
9 14724 1 1 72 ILE HD12 H -4.693 -7.286 -9.499 1.00 . A A . 72 ILE HD12 1 1
9 14725 1 1 72 ILE HD13 H -3.750 -7.768 -10.914 1.00 . A A . 72 ILE HD13 1 1
9 14726 1 1 72 ILE HG12 H -2.437 -8.341 -9.081 1.00 . A A . 72 ILE HG12 1 1
9 14727 1 1 72 ILE HG13 H -2.787 -6.829 -8.252 1.00 . A A . 72 ILE HG13 1 1
9 14728 1 1 72 ILE HG21 H 0.015 -7.289 -8.350 1.00 . A A . 72 ILE HG21 1 1
9 14729 1 1 72 ILE HG22 H 0.677 -7.215 -9.985 1.00 . A A . 72 ILE HG22 1 1
9 14730 1 1 72 ILE HG23 H -0.413 -8.531 -9.519 1.00 . A A . 72 ILE HG23 1 1
9 14731 1 1 72 ILE N N -0.805 -5.130 -7.960 1.00 . A A . 72 ILE N 1 1
9 14732 1 1 72 ILE O O -3.363 -4.422 -9.022 1.00 . A A . 72 ILE O 1 1
9 14733 1 1 73 ILE C C -3.174 -1.936 -12.241 1.00 . A A . 73 ILE C 1 1
9 14734 1 1 73 ILE CA C -3.118 -2.277 -10.740 1.00 . A A . 73 ILE CA 1 1
9 14735 1 1 73 ILE CB C -2.872 -1.018 -9.860 1.00 . A A . 73 ILE CB 1 1
9 14736 1 1 73 ILE CD1 C -1.966 0.780 -11.360 1.00 . A A . 73 ILE CD1 1 1
9 14737 1 1 73 ILE CG1 C -1.648 -0.231 -10.290 1.00 . A A . 73 ILE CG1 1 1
9 14738 1 1 73 ILE CG2 C -2.722 -1.398 -8.407 1.00 . A A . 73 ILE CG2 1 1
9 14739 1 1 73 ILE H H -1.240 -3.203 -10.931 1.00 . A A . 73 ILE H 1 1
9 14740 1 1 73 ILE HA H -4.067 -2.703 -10.456 1.00 . A A . 73 ILE HA 1 1
9 14741 1 1 73 ILE HB H -3.725 -0.385 -9.938 1.00 . A A . 73 ILE HB 1 1
9 14742 1 1 73 ILE HD11 H -2.314 0.256 -12.241 1.00 . A A . 73 ILE HD11 1 1
9 14743 1 1 73 ILE HD12 H -1.085 1.354 -11.598 1.00 . A A . 73 ILE HD12 1 1
9 14744 1 1 73 ILE HD13 H -2.753 1.436 -11.006 1.00 . A A . 73 ILE HD13 1 1
9 14745 1 1 73 ILE HG12 H -1.249 0.295 -9.432 1.00 . A A . 73 ILE HG12 1 1
9 14746 1 1 73 ILE HG13 H -0.905 -0.911 -10.674 1.00 . A A . 73 ILE HG13 1 1
9 14747 1 1 73 ILE HG21 H -2.954 -0.543 -7.791 1.00 . A A . 73 ILE HG21 1 1
9 14748 1 1 73 ILE HG22 H -1.700 -1.704 -8.222 1.00 . A A . 73 ILE HG22 1 1
9 14749 1 1 73 ILE HG23 H -3.394 -2.209 -8.172 1.00 . A A . 73 ILE HG23 1 1
9 14750 1 1 73 ILE N N -2.100 -3.280 -10.482 1.00 . A A . 73 ILE N 1 1
9 14751 1 1 73 ILE O O -2.265 -2.304 -12.987 1.00 . A A . 73 ILE O 1 1
9 14752 1 1 74 PRO C C -3.380 -0.199 -14.839 1.00 . A A . 74 PRO C 1 1
9 14753 1 1 74 PRO CA C -4.483 -0.989 -14.143 1.00 . A A . 74 PRO CA 1 1
9 14754 1 1 74 PRO CB C -5.781 -0.174 -14.132 1.00 . A A . 74 PRO CB 1 1
9 14755 1 1 74 PRO CD C -5.325 -0.661 -11.901 1.00 . A A . 74 PRO CD 1 1
9 14756 1 1 74 PRO CG C -5.824 0.420 -12.779 1.00 . A A . 74 PRO CG 1 1
9 14757 1 1 74 PRO HA H -4.647 -1.909 -14.680 1.00 . A A . 74 PRO HA 1 1
9 14758 1 1 74 PRO HB2 H -5.748 0.581 -14.897 1.00 . A A . 74 PRO HB2 1 1
9 14759 1 1 74 PRO HB3 H -6.619 -0.829 -14.292 1.00 . A A . 74 PRO HB3 1 1
9 14760 1 1 74 PRO HD2 H -4.976 -0.253 -10.989 1.00 . A A . 74 PRO HD2 1 1
9 14761 1 1 74 PRO HD3 H -6.089 -1.381 -11.725 1.00 . A A . 74 PRO HD3 1 1
9 14762 1 1 74 PRO HG2 H -5.170 1.277 -12.721 1.00 . A A . 74 PRO HG2 1 1
9 14763 1 1 74 PRO HG3 H -6.836 0.686 -12.517 1.00 . A A . 74 PRO HG3 1 1
9 14764 1 1 74 PRO N N -4.240 -1.244 -12.709 1.00 . A A . 74 PRO N 1 1
9 14765 1 1 74 PRO O O -2.865 0.786 -14.308 1.00 . A A . 74 PRO O 1 1
9 14766 1 1 75 GLY C C -0.660 -0.475 -16.679 1.00 . A A . 75 GLY C 1 1
9 14767 1 1 75 GLY CA C -2.058 0.073 -16.838 1.00 . A A . 75 GLY CA 1 1
9 14768 1 1 75 GLY H H -3.439 -1.459 -16.388 1.00 . A A . 75 GLY H 1 1
9 14769 1 1 75 GLY HA2 H -2.344 0.005 -17.877 1.00 . A A . 75 GLY HA2 1 1
9 14770 1 1 75 GLY HA3 H -2.060 1.112 -16.543 1.00 . A A . 75 GLY HA3 1 1
9 14771 1 1 75 GLY N N -3.030 -0.639 -16.038 1.00 . A A . 75 GLY N 1 1
9 14772 1 1 75 GLY O O 0.055 -0.670 -17.664 1.00 . A A . 75 GLY O 1 1
9 14773 1 1 76 GLU C C 1.126 -1.964 -13.842 1.00 . A A . 76 GLU C 1 1
9 14774 1 1 76 GLU CA C 1.077 -1.194 -15.158 1.00 . A A . 76 GLU CA 1 1
9 14775 1 1 76 GLU CB C 2.044 -0.001 -15.129 1.00 . A A . 76 GLU CB 1 1
9 14776 1 1 76 GLU CD C 2.556 2.315 -14.263 1.00 . A A . 76 GLU CD 1 1
9 14777 1 1 76 GLU CG C 1.587 1.152 -14.243 1.00 . A A . 76 GLU CG 1 1
9 14778 1 1 76 GLU H H -0.901 -0.605 -14.704 1.00 . A A . 76 GLU H 1 1
9 14779 1 1 76 GLU HA H 1.370 -1.859 -15.956 1.00 . A A . 76 GLU HA 1 1
9 14780 1 1 76 GLU HB2 H 3.003 -0.342 -14.770 1.00 . A A . 76 GLU HB2 1 1
9 14781 1 1 76 GLU HB3 H 2.161 0.372 -16.136 1.00 . A A . 76 GLU HB3 1 1
9 14782 1 1 76 GLU HG2 H 0.624 1.498 -14.588 1.00 . A A . 76 GLU HG2 1 1
9 14783 1 1 76 GLU HG3 H 1.496 0.795 -13.228 1.00 . A A . 76 GLU HG3 1 1
9 14784 1 1 76 GLU N N -0.268 -0.731 -15.443 1.00 . A A . 76 GLU N 1 1
9 14785 1 1 76 GLU O O 1.517 -1.426 -12.803 1.00 . A A . 76 GLU O 1 1
9 14786 1 1 76 GLU OE1 O 2.477 3.145 -15.196 1.00 . A A . 76 GLU OE1 1 1
9 14787 1 1 76 GLU OE2 O 3.406 2.406 -13.351 1.00 . A A . 76 GLU OE2 1 1
9 14788 1 1 77 GLN C C 2.187 -4.579 -12.462 1.00 . A A . 77 GLN C 1 1
9 14789 1 1 77 GLN CA C 0.777 -4.038 -12.676 1.00 . A A . 77 GLN CA 1 1
9 14790 1 1 77 GLN CB C -0.246 -5.178 -12.722 1.00 . A A . 77 GLN CB 1 1
9 14791 1 1 77 GLN CD C -1.096 -7.239 -13.900 1.00 . A A . 77 GLN CD 1 1
9 14792 1 1 77 GLN CG C -0.209 -6.010 -13.988 1.00 . A A . 77 GLN CG 1 1
9 14793 1 1 77 GLN H H 0.401 -3.614 -14.719 1.00 . A A . 77 GLN H 1 1
9 14794 1 1 77 GLN HA H 0.535 -3.396 -11.848 1.00 . A A . 77 GLN HA 1 1
9 14795 1 1 77 GLN HB2 H -0.061 -5.836 -11.888 1.00 . A A . 77 GLN HB2 1 1
9 14796 1 1 77 GLN HB3 H -1.236 -4.758 -12.621 1.00 . A A . 77 GLN HB3 1 1
9 14797 1 1 77 GLN HE21 H -2.634 -6.217 -14.628 1.00 . A A . 77 GLN HE21 1 1
9 14798 1 1 77 GLN HE22 H -2.941 -7.878 -14.256 1.00 . A A . 77 GLN HE22 1 1
9 14799 1 1 77 GLN HG2 H -0.546 -5.399 -14.809 1.00 . A A . 77 GLN HG2 1 1
9 14800 1 1 77 GLN HG3 H 0.807 -6.324 -14.164 1.00 . A A . 77 GLN HG3 1 1
9 14801 1 1 77 GLN N N 0.724 -3.226 -13.876 1.00 . A A . 77 GLN N 1 1
9 14802 1 1 77 GLN NE2 N -2.348 -7.098 -14.300 1.00 . A A . 77 GLN NE2 1 1
9 14803 1 1 77 GLN O O 2.569 -5.613 -13.014 1.00 . A A . 77 GLN O 1 1
9 14804 1 1 77 GLN OE1 O -0.657 -8.308 -13.470 1.00 . A A . 77 GLN OE1 1 1
9 14805 1 1 78 HIS C C 4.743 -3.406 -10.082 1.00 . A A . 78 HIS C 1 1
9 14806 1 1 78 HIS CA C 4.299 -4.236 -11.272 1.00 . A A . 78 HIS CA 1 1
9 14807 1 1 78 HIS CB C 5.283 -4.002 -12.430 1.00 . A A . 78 HIS CB 1 1
9 14808 1 1 78 HIS CD2 C 5.940 -6.407 -13.148 1.00 . A A . 78 HIS CD2 1 1
9 14809 1 1 78 HIS CE1 C 5.373 -6.276 -15.259 1.00 . A A . 78 HIS CE1 1 1
9 14810 1 1 78 HIS CG C 5.443 -5.165 -13.360 1.00 . A A . 78 HIS CG 1 1
9 14811 1 1 78 HIS H H 2.562 -3.041 -11.258 1.00 . A A . 78 HIS H 1 1
9 14812 1 1 78 HIS HA H 4.305 -5.280 -11.001 1.00 . A A . 78 HIS HA 1 1
9 14813 1 1 78 HIS HB2 H 4.941 -3.162 -13.015 1.00 . A A . 78 HIS HB2 1 1
9 14814 1 1 78 HIS HB3 H 6.256 -3.771 -12.020 1.00 . A A . 78 HIS HB3 1 1
9 14815 1 1 78 HIS HD1 H 4.704 -4.343 -15.155 1.00 . A A . 78 HIS HD1 1 1
9 14816 1 1 78 HIS HD2 H 6.306 -6.797 -12.210 1.00 . A A . 78 HIS HD2 1 1
9 14817 1 1 78 HIS HE1 H 5.208 -6.527 -16.295 1.00 . A A . 78 HIS HE1 1 1
9 14818 1 1 78 HIS HE2 H 6.334 -7.932 -14.532 1.00 . A A . 78 HIS HE2 1 1
9 14819 1 1 78 HIS N N 2.938 -3.864 -11.638 1.00 . A A . 78 HIS N 1 1
9 14820 1 1 78 HIS ND1 N 5.097 -5.116 -14.692 1.00 . A A . 78 HIS ND1 1 1
9 14821 1 1 78 HIS NE2 N 5.886 -7.076 -14.344 1.00 . A A . 78 HIS NE2 1 1
9 14822 1 1 78 HIS O O 5.342 -2.344 -10.246 1.00 . A A . 78 HIS O 1 1
9 14823 1 1 79 PHE C C 5.401 -4.229 -6.689 1.00 . A A . 79 PHE C 1 1
9 14824 1 1 79 PHE CA C 4.882 -3.208 -7.681 1.00 . A A . 79 PHE CA 1 1
9 14825 1 1 79 PHE CB C 3.730 -2.383 -7.071 1.00 . A A . 79 PHE CB 1 1
9 14826 1 1 79 PHE CD1 C 4.036 -0.011 -7.832 1.00 . A A . 79 PHE CD1 1 1
9 14827 1 1 79 PHE CD2 C 2.290 -1.299 -8.825 1.00 . A A . 79 PHE CD2 1 1
9 14828 1 1 79 PHE CE1 C 3.692 1.070 -8.621 1.00 . A A . 79 PHE CE1 1 1
9 14829 1 1 79 PHE CE2 C 1.940 -0.220 -9.615 1.00 . A A . 79 PHE CE2 1 1
9 14830 1 1 79 PHE CG C 3.341 -1.207 -7.925 1.00 . A A . 79 PHE CG 1 1
9 14831 1 1 79 PHE CZ C 2.641 0.966 -9.513 1.00 . A A . 79 PHE CZ 1 1
9 14832 1 1 79 PHE H H 3.923 -4.711 -8.815 1.00 . A A . 79 PHE H 1 1
9 14833 1 1 79 PHE HA H 5.689 -2.542 -7.948 1.00 . A A . 79 PHE HA 1 1
9 14834 1 1 79 PHE HB2 H 2.858 -3.016 -6.953 1.00 . A A . 79 PHE HB2 1 1
9 14835 1 1 79 PHE HB3 H 4.023 -2.007 -6.099 1.00 . A A . 79 PHE HB3 1 1
9 14836 1 1 79 PHE HD1 H 4.856 0.072 -7.135 1.00 . A A . 79 PHE HD1 1 1
9 14837 1 1 79 PHE HD2 H 1.740 -2.226 -8.905 1.00 . A A . 79 PHE HD2 1 1
9 14838 1 1 79 PHE HE1 H 4.241 1.996 -8.539 1.00 . A A . 79 PHE HE1 1 1
9 14839 1 1 79 PHE HE2 H 1.119 -0.305 -10.312 1.00 . A A . 79 PHE HE2 1 1
9 14840 1 1 79 PHE HZ H 2.371 1.809 -10.130 1.00 . A A . 79 PHE HZ 1 1
9 14841 1 1 79 PHE N N 4.447 -3.881 -8.889 1.00 . A A . 79 PHE N 1 1
9 14842 1 1 79 PHE O O 4.635 -4.833 -5.947 1.00 . A A . 79 PHE O 1 1
9 14843 1 1 80 TYR C C 8.021 -4.482 -4.669 1.00 . A A . 80 TYR C 1 1
9 14844 1 1 80 TYR CA C 7.357 -5.308 -5.743 1.00 . A A . 80 TYR CA 1 1
9 14845 1 1 80 TYR CB C 8.400 -6.180 -6.436 1.00 . A A . 80 TYR CB 1 1
9 14846 1 1 80 TYR CD1 C 7.015 -8.052 -7.413 1.00 . A A . 80 TYR CD1 1 1
9 14847 1 1 80 TYR CD2 C 8.168 -6.603 -8.913 1.00 . A A . 80 TYR CD2 1 1
9 14848 1 1 80 TYR CE1 C 6.507 -8.761 -8.484 1.00 . A A . 80 TYR CE1 1 1
9 14849 1 1 80 TYR CE2 C 7.666 -7.307 -9.988 1.00 . A A . 80 TYR CE2 1 1
9 14850 1 1 80 TYR CG C 7.852 -6.961 -7.609 1.00 . A A . 80 TYR CG 1 1
9 14851 1 1 80 TYR CZ C 6.835 -8.384 -9.768 1.00 . A A . 80 TYR CZ 1 1
9 14852 1 1 80 TYR H H 7.264 -3.932 -7.341 1.00 . A A . 80 TYR H 1 1
9 14853 1 1 80 TYR HA H 6.599 -5.937 -5.294 1.00 . A A . 80 TYR HA 1 1
9 14854 1 1 80 TYR HB2 H 9.194 -5.550 -6.794 1.00 . A A . 80 TYR HB2 1 1
9 14855 1 1 80 TYR HB3 H 8.802 -6.883 -5.723 1.00 . A A . 80 TYR HB3 1 1
9 14856 1 1 80 TYR HD1 H 6.760 -8.344 -6.405 1.00 . A A . 80 TYR HD1 1 1
9 14857 1 1 80 TYR HD2 H 8.821 -5.759 -9.081 1.00 . A A . 80 TYR HD2 1 1
9 14858 1 1 80 TYR HE1 H 5.856 -9.605 -8.312 1.00 . A A . 80 TYR HE1 1 1
9 14859 1 1 80 TYR HE2 H 7.924 -7.012 -10.993 1.00 . A A . 80 TYR HE2 1 1
9 14860 1 1 80 TYR HH H 5.397 -9.296 -10.668 1.00 . A A . 80 TYR HH 1 1
9 14861 1 1 80 TYR N N 6.712 -4.413 -6.686 1.00 . A A . 80 TYR N 1 1
9 14862 1 1 80 TYR O O 8.927 -3.697 -4.947 1.00 . A A . 80 TYR O 1 1
9 14863 1 1 80 TYR OH O 6.324 -9.083 -10.839 1.00 . A A . 80 TYR OH 1 1
9 14864 1 1 81 MET C C 8.173 -4.569 -1.079 1.00 . A A . 81 MET C 1 1
9 14865 1 1 81 MET CA C 8.015 -3.793 -2.375 1.00 . A A . 81 MET CA 1 1
9 14866 1 1 81 MET CB C 7.039 -2.631 -2.201 1.00 . A A . 81 MET CB 1 1
9 14867 1 1 81 MET CE C 2.941 -2.629 -1.591 1.00 . A A . 81 MET CE 1 1
9 14868 1 1 81 MET CG C 5.646 -3.055 -1.797 1.00 . A A . 81 MET CG 1 1
9 14869 1 1 81 MET H H 6.928 -5.365 -3.268 1.00 . A A . 81 MET H 1 1
9 14870 1 1 81 MET HA H 8.969 -3.388 -2.653 1.00 . A A . 81 MET HA 1 1
9 14871 1 1 81 MET HB2 H 7.422 -1.967 -1.441 1.00 . A A . 81 MET HB2 1 1
9 14872 1 1 81 MET HB3 H 6.969 -2.092 -3.135 1.00 . A A . 81 MET HB3 1 1
9 14873 1 1 81 MET HE1 H 2.093 -1.971 -1.722 1.00 . A A . 81 MET HE1 1 1
9 14874 1 1 81 MET HE2 H 3.119 -2.786 -0.531 1.00 . A A . 81 MET HE2 1 1
9 14875 1 1 81 MET HE3 H 2.743 -3.580 -2.075 1.00 . A A . 81 MET HE3 1 1
9 14876 1 1 81 MET HG2 H 5.428 -4.012 -2.237 1.00 . A A . 81 MET HG2 1 1
9 14877 1 1 81 MET HG3 H 5.617 -3.139 -0.724 1.00 . A A . 81 MET HG3 1 1
9 14878 1 1 81 MET N N 7.569 -4.646 -3.451 1.00 . A A . 81 MET N 1 1
9 14879 1 1 81 MET O O 7.484 -5.559 -0.837 1.00 . A A . 81 MET O 1 1
9 14880 1 1 81 MET SD S 4.388 -1.881 -2.319 1.00 . A A . 81 MET SD 1 1
9 14881 1 1 82 LYS C C 8.947 -3.449 1.992 1.00 . A A . 82 LYS C 1 1
9 14882 1 1 82 LYS CA C 9.295 -4.597 1.073 1.00 . A A . 82 LYS CA 1 1
9 14883 1 1 82 LYS CB C 10.728 -5.062 1.323 1.00 . A A . 82 LYS CB 1 1
9 14884 1 1 82 LYS CD C 12.432 -6.900 1.059 1.00 . A A . 82 LYS CD 1 1
9 14885 1 1 82 LYS CE C 13.398 -6.083 0.218 1.00 . A A . 82 LYS CE 1 1
9 14886 1 1 82 LYS CG C 10.988 -6.475 0.842 1.00 . A A . 82 LYS CG 1 1
9 14887 1 1 82 LYS H H 9.751 -3.463 -0.631 1.00 . A A . 82 LYS H 1 1
9 14888 1 1 82 LYS HA H 8.609 -5.414 1.244 1.00 . A A . 82 LYS HA 1 1
9 14889 1 1 82 LYS HB2 H 11.406 -4.397 0.808 1.00 . A A . 82 LYS HB2 1 1
9 14890 1 1 82 LYS HB3 H 10.931 -5.021 2.383 1.00 . A A . 82 LYS HB3 1 1
9 14891 1 1 82 LYS HD2 H 12.679 -6.769 2.101 1.00 . A A . 82 LYS HD2 1 1
9 14892 1 1 82 LYS HD3 H 12.530 -7.941 0.794 1.00 . A A . 82 LYS HD3 1 1
9 14893 1 1 82 LYS HE2 H 13.120 -6.176 -0.819 1.00 . A A . 82 LYS HE2 1 1
9 14894 1 1 82 LYS HE3 H 13.332 -5.048 0.518 1.00 . A A . 82 LYS HE3 1 1
9 14895 1 1 82 LYS HG2 H 10.339 -7.149 1.394 1.00 . A A . 82 LYS HG2 1 1
9 14896 1 1 82 LYS HG3 H 10.757 -6.535 -0.210 1.00 . A A . 82 LYS HG3 1 1
9 14897 1 1 82 LYS HZ1 H 15.082 -6.491 1.385 1.00 . A A . 82 LYS HZ1 1 1
9 14898 1 1 82 LYS HZ2 H 15.440 -5.947 -0.176 1.00 . A A . 82 LYS HZ2 1 1
9 14899 1 1 82 LYS HZ3 H 14.896 -7.528 0.060 1.00 . A A . 82 LYS HZ3 1 1
9 14900 1 1 82 LYS N N 9.130 -4.139 -0.289 1.00 . A A . 82 LYS N 1 1
9 14901 1 1 82 LYS NZ N 14.801 -6.545 0.384 1.00 . A A . 82 LYS NZ 1 1
9 14902 1 1 82 LYS O O 8.671 -2.351 1.524 1.00 . A A . 82 LYS O 1 1
9 14903 1 1 83 ALA C C 9.615 -2.402 5.270 1.00 . A A . 83 ALA C 1 1
9 14904 1 1 83 ALA CA C 8.562 -2.644 4.209 1.00 . A A . 83 ALA CA 1 1
9 14905 1 1 83 ALA CB C 7.230 -3.004 4.845 1.00 . A A . 83 ALA CB 1 1
9 14906 1 1 83 ALA H H 9.271 -4.544 3.621 1.00 . A A . 83 ALA H 1 1
9 14907 1 1 83 ALA HA H 8.425 -1.734 3.647 1.00 . A A . 83 ALA HA 1 1
9 14908 1 1 83 ALA HB1 H 7.326 -3.942 5.376 1.00 . A A . 83 ALA HB1 1 1
9 14909 1 1 83 ALA HB2 H 6.476 -3.099 4.074 1.00 . A A . 83 ALA HB2 1 1
9 14910 1 1 83 ALA HB3 H 6.941 -2.227 5.536 1.00 . A A . 83 ALA HB3 1 1
9 14911 1 1 83 ALA N N 8.968 -3.677 3.283 1.00 . A A . 83 ALA N 1 1
9 14912 1 1 83 ALA O O 10.615 -3.118 5.333 1.00 . A A . 83 ALA O 1 1
9 14913 1 1 84 VAL C C 10.455 -2.328 8.082 1.00 . A A . 84 VAL C 1 1
9 14914 1 1 84 VAL CA C 10.241 -1.082 7.221 1.00 . A A . 84 VAL CA 1 1
9 14915 1 1 84 VAL CB C 9.605 0.049 8.044 1.00 . A A . 84 VAL CB 1 1
9 14916 1 1 84 VAL CG1 C 9.671 -0.198 9.539 1.00 . A A . 84 VAL CG1 1 1
9 14917 1 1 84 VAL CG2 C 10.197 1.375 7.669 1.00 . A A . 84 VAL CG2 1 1
9 14918 1 1 84 VAL H H 8.634 -0.781 5.893 1.00 . A A . 84 VAL H 1 1
9 14919 1 1 84 VAL HA H 11.181 -0.738 6.856 1.00 . A A . 84 VAL HA 1 1
9 14920 1 1 84 VAL HB H 8.587 0.093 7.768 1.00 . A A . 84 VAL HB 1 1
9 14921 1 1 84 VAL HG11 H 10.690 -0.406 9.829 1.00 . A A . 84 VAL HG11 1 1
9 14922 1 1 84 VAL HG12 H 9.041 -1.048 9.777 1.00 . A A . 84 VAL HG12 1 1
9 14923 1 1 84 VAL HG13 H 9.314 0.674 10.065 1.00 . A A . 84 VAL HG13 1 1
9 14924 1 1 84 VAL HG21 H 9.932 1.584 6.645 1.00 . A A . 84 VAL HG21 1 1
9 14925 1 1 84 VAL HG22 H 11.268 1.342 7.773 1.00 . A A . 84 VAL HG22 1 1
9 14926 1 1 84 VAL HG23 H 9.787 2.137 8.311 1.00 . A A . 84 VAL HG23 1 1
9 14927 1 1 84 VAL N N 9.393 -1.376 6.078 1.00 . A A . 84 VAL N 1 1
9 14928 1 1 84 VAL O O 11.558 -2.602 8.559 1.00 . A A . 84 VAL O 1 1
9 14929 1 1 85 ASN C C 8.411 -5.285 8.443 1.00 . A A . 85 ASN C 1 1
9 14930 1 1 85 ASN CA C 9.392 -4.288 9.048 1.00 . A A . 85 ASN CA 1 1
9 14931 1 1 85 ASN CB C 9.005 -3.927 10.492 1.00 . A A . 85 ASN CB 1 1
9 14932 1 1 85 ASN CG C 9.317 -5.022 11.494 1.00 . A A . 85 ASN CG 1 1
9 14933 1 1 85 ASN H H 8.575 -2.849 7.748 1.00 . A A . 85 ASN H 1 1
9 14934 1 1 85 ASN HA H 10.384 -4.714 9.028 1.00 . A A . 85 ASN HA 1 1
9 14935 1 1 85 ASN HB2 H 9.542 -3.040 10.787 1.00 . A A . 85 ASN HB2 1 1
9 14936 1 1 85 ASN HB3 H 7.944 -3.726 10.530 1.00 . A A . 85 ASN HB3 1 1
9 14937 1 1 85 ASN HD21 H 11.094 -4.215 11.856 1.00 . A A . 85 ASN HD21 1 1
9 14938 1 1 85 ASN HD22 H 10.722 -5.653 12.745 1.00 . A A . 85 ASN HD22 1 1
9 14939 1 1 85 ASN N N 9.392 -3.091 8.228 1.00 . A A . 85 ASN N 1 1
9 14940 1 1 85 ASN ND2 N 10.495 -4.959 12.090 1.00 . A A . 85 ASN ND2 1 1
9 14941 1 1 85 ASN O O 7.835 -5.015 7.389 1.00 . A A . 85 ASN O 1 1
9 14942 1 1 85 ASN OD1 O 8.495 -5.901 11.742 1.00 . A A . 85 ASN OD1 1 1
9 14943 1 1 86 ALA C C 5.867 -7.162 8.887 1.00 . A A . 86 ALA C 1 1
9 14944 1 1 86 ALA CA C 7.313 -7.413 8.509 1.00 . A A . 86 ALA CA 1 1
9 14945 1 1 86 ALA CB C 7.736 -8.795 8.919 1.00 . A A . 86 ALA CB 1 1
9 14946 1 1 86 ALA H H 8.642 -6.589 9.940 1.00 . A A . 86 ALA H 1 1
9 14947 1 1 86 ALA HA H 7.396 -7.340 7.439 1.00 . A A . 86 ALA HA 1 1
9 14948 1 1 86 ALA HB1 H 8.748 -8.973 8.593 1.00 . A A . 86 ALA HB1 1 1
9 14949 1 1 86 ALA HB2 H 7.075 -9.512 8.465 1.00 . A A . 86 ALA HB2 1 1
9 14950 1 1 86 ALA HB3 H 7.678 -8.876 9.990 1.00 . A A . 86 ALA HB3 1 1
9 14951 1 1 86 ALA N N 8.198 -6.417 9.077 1.00 . A A . 86 ALA N 1 1
9 14952 1 1 86 ALA O O 4.964 -7.375 8.080 1.00 . A A . 86 ALA O 1 1
9 14953 1 1 87 ALA C C 4.013 -4.935 9.847 1.00 . A A . 87 ALA C 1 1
9 14954 1 1 87 ALA CA C 4.305 -6.278 10.482 1.00 . A A . 87 ALA CA 1 1
9 14955 1 1 87 ALA CB C 4.159 -6.186 11.969 1.00 . A A . 87 ALA CB 1 1
9 14956 1 1 87 ALA H H 6.364 -6.683 10.763 1.00 . A A . 87 ALA H 1 1
9 14957 1 1 87 ALA HA H 3.600 -7.006 10.111 1.00 . A A . 87 ALA HA 1 1
9 14958 1 1 87 ALA HB1 H 4.577 -7.065 12.428 1.00 . A A . 87 ALA HB1 1 1
9 14959 1 1 87 ALA HB2 H 3.104 -6.115 12.211 1.00 . A A . 87 ALA HB2 1 1
9 14960 1 1 87 ALA HB3 H 4.681 -5.306 12.311 1.00 . A A . 87 ALA HB3 1 1
9 14961 1 1 87 ALA N N 5.636 -6.711 10.104 1.00 . A A . 87 ALA N 1 1
9 14962 1 1 87 ALA O O 2.881 -4.471 9.797 1.00 . A A . 87 ALA O 1 1
9 14963 1 1 88 GLU C C 4.269 -3.556 7.255 1.00 . A A . 88 GLU C 1 1
9 14964 1 1 88 GLU CA C 4.941 -3.125 8.541 1.00 . A A . 88 GLU CA 1 1
9 14965 1 1 88 GLU CB C 6.315 -2.556 8.220 1.00 . A A . 88 GLU CB 1 1
9 14966 1 1 88 GLU CD C 5.186 -0.300 7.909 1.00 . A A . 88 GLU CD 1 1
9 14967 1 1 88 GLU CG C 6.437 -1.054 8.291 1.00 . A A . 88 GLU CG 1 1
9 14968 1 1 88 GLU H H 5.956 -4.676 9.598 1.00 . A A . 88 GLU H 1 1
9 14969 1 1 88 GLU HA H 4.330 -2.388 9.043 1.00 . A A . 88 GLU HA 1 1
9 14970 1 1 88 GLU HB2 H 7.029 -2.975 8.904 1.00 . A A . 88 GLU HB2 1 1
9 14971 1 1 88 GLU HB3 H 6.588 -2.857 7.232 1.00 . A A . 88 GLU HB3 1 1
9 14972 1 1 88 GLU HG2 H 6.711 -0.781 9.290 1.00 . A A . 88 GLU HG2 1 1
9 14973 1 1 88 GLU HG3 H 7.221 -0.767 7.609 1.00 . A A . 88 GLU HG3 1 1
9 14974 1 1 88 GLU N N 5.067 -4.312 9.380 1.00 . A A . 88 GLU N 1 1
9 14975 1 1 88 GLU O O 3.266 -2.993 6.827 1.00 . A A . 88 GLU O 1 1
9 14976 1 1 88 GLU OE1 O 4.369 -0.023 8.808 1.00 . A A . 88 GLU OE1 1 1
9 14977 1 1 88 GLU OE2 O 5.041 0.057 6.725 1.00 . A A . 88 GLU OE2 1 1
9 14978 1 1 89 ARG C C 2.777 -5.615 5.836 1.00 . A A . 89 ARG C 1 1
9 14979 1 1 89 ARG CA C 4.243 -5.284 5.532 1.00 . A A . 89 ARG CA 1 1
9 14980 1 1 89 ARG CB C 5.018 -6.573 5.236 1.00 . A A . 89 ARG CB 1 1
9 14981 1 1 89 ARG CD C 4.358 -8.960 4.800 1.00 . A A . 89 ARG CD 1 1
9 14982 1 1 89 ARG CG C 4.289 -7.523 4.303 1.00 . A A . 89 ARG CG 1 1
9 14983 1 1 89 ARG CZ C 2.936 -9.946 6.578 1.00 . A A . 89 ARG CZ 1 1
9 14984 1 1 89 ARG H H 5.748 -4.867 6.986 1.00 . A A . 89 ARG H 1 1
9 14985 1 1 89 ARG HA H 4.289 -4.636 4.671 1.00 . A A . 89 ARG HA 1 1
9 14986 1 1 89 ARG HB2 H 5.963 -6.314 4.784 1.00 . A A . 89 ARG HB2 1 1
9 14987 1 1 89 ARG HB3 H 5.203 -7.088 6.167 1.00 . A A . 89 ARG HB3 1 1
9 14988 1 1 89 ARG HD2 H 3.748 -9.578 4.158 1.00 . A A . 89 ARG HD2 1 1
9 14989 1 1 89 ARG HD3 H 5.384 -9.294 4.749 1.00 . A A . 89 ARG HD3 1 1
9 14990 1 1 89 ARG HE H 4.309 -8.515 6.860 1.00 . A A . 89 ARG HE 1 1
9 14991 1 1 89 ARG HG2 H 3.254 -7.224 4.240 1.00 . A A . 89 ARG HG2 1 1
9 14992 1 1 89 ARG HG3 H 4.741 -7.467 3.323 1.00 . A A . 89 ARG HG3 1 1
9 14993 1 1 89 ARG HH11 H 2.567 -10.684 4.732 1.00 . A A . 89 ARG HH11 1 1
9 14994 1 1 89 ARG HH12 H 1.613 -11.373 6.001 1.00 . A A . 89 ARG HH12 1 1
9 14995 1 1 89 ARG HH21 H 3.060 -9.433 8.537 1.00 . A A . 89 ARG HH21 1 1
9 14996 1 1 89 ARG HH22 H 1.889 -10.656 8.163 1.00 . A A . 89 ARG HH22 1 1
9 14997 1 1 89 ARG N N 4.855 -4.585 6.661 1.00 . A A . 89 ARG N 1 1
9 14998 1 1 89 ARG NE N 3.882 -9.091 6.181 1.00 . A A . 89 ARG NE 1 1
9 14999 1 1 89 ARG NH1 N 2.325 -10.729 5.698 1.00 . A A . 89 ARG NH1 1 1
9 15000 1 1 89 ARG NH2 N 2.603 -10.017 7.860 1.00 . A A . 89 ARG NH2 1 1
9 15001 1 1 89 ARG O O 1.890 -5.361 5.020 1.00 . A A . 89 ARG O 1 1
9 15002 1 1 90 GLN C C 0.301 -5.328 7.424 1.00 . A A . 90 GLN C 1 1
9 15003 1 1 90 GLN CA C 1.229 -6.511 7.514 1.00 . A A . 90 GLN CA 1 1
9 15004 1 1 90 GLN CB C 1.442 -6.953 8.952 1.00 . A A . 90 GLN CB 1 1
9 15005 1 1 90 GLN CD C -0.223 -6.001 10.618 1.00 . A A . 90 GLN CD 1 1
9 15006 1 1 90 GLN CG C 0.235 -7.205 9.807 1.00 . A A . 90 GLN CG 1 1
9 15007 1 1 90 GLN H H 3.307 -6.377 7.611 1.00 . A A . 90 GLN H 1 1
9 15008 1 1 90 GLN HA H 0.832 -7.323 6.929 1.00 . A A . 90 GLN HA 1 1
9 15009 1 1 90 GLN HB2 H 2.012 -7.858 8.931 1.00 . A A . 90 GLN HB2 1 1
9 15010 1 1 90 GLN HB3 H 2.031 -6.202 9.448 1.00 . A A . 90 GLN HB3 1 1
9 15011 1 1 90 GLN HE21 H -2.058 -6.738 10.726 1.00 . A A . 90 GLN HE21 1 1
9 15012 1 1 90 GLN HE22 H -1.810 -5.221 11.515 1.00 . A A . 90 GLN HE22 1 1
9 15013 1 1 90 GLN HG2 H -0.580 -7.552 9.193 1.00 . A A . 90 GLN HG2 1 1
9 15014 1 1 90 GLN HG3 H 0.524 -7.959 10.486 1.00 . A A . 90 GLN HG3 1 1
9 15015 1 1 90 GLN N N 2.547 -6.178 7.022 1.00 . A A . 90 GLN N 1 1
9 15016 1 1 90 GLN NE2 N -1.488 -5.983 10.989 1.00 . A A . 90 GLN NE2 1 1
9 15017 1 1 90 GLN O O -0.688 -5.371 6.709 1.00 . A A . 90 GLN O 1 1
9 15018 1 1 90 GLN OE1 O 0.565 -5.124 10.960 1.00 . A A . 90 GLN OE1 1 1
9 15019 1 1 91 ARG C C -0.586 -2.631 6.767 1.00 . A A . 91 ARG C 1 1
9 15020 1 1 91 ARG CA C -0.027 -3.019 8.138 1.00 . A A . 91 ARG CA 1 1
9 15021 1 1 91 ARG CB C 0.990 -2.013 8.596 1.00 . A A . 91 ARG CB 1 1
9 15022 1 1 91 ARG CD C 2.250 -1.001 10.438 1.00 . A A . 91 ARG CD 1 1
9 15023 1 1 91 ARG CG C 1.017 -1.781 10.070 1.00 . A A . 91 ARG CG 1 1
9 15024 1 1 91 ARG CZ C 3.364 -0.006 12.377 1.00 . A A . 91 ARG CZ 1 1
9 15025 1 1 91 ARG H H 1.432 -4.371 8.741 1.00 . A A . 91 ARG H 1 1
9 15026 1 1 91 ARG HA H -0.830 -3.048 8.851 1.00 . A A . 91 ARG HA 1 1
9 15027 1 1 91 ARG HB2 H 1.965 -2.353 8.304 1.00 . A A . 91 ARG HB2 1 1
9 15028 1 1 91 ARG HB3 H 0.796 -1.090 8.120 1.00 . A A . 91 ARG HB3 1 1
9 15029 1 1 91 ARG HD2 H 3.112 -1.580 10.151 1.00 . A A . 91 ARG HD2 1 1
9 15030 1 1 91 ARG HD3 H 2.243 -0.079 9.880 1.00 . A A . 91 ARG HD3 1 1
9 15031 1 1 91 ARG HE H 1.633 -1.014 12.449 1.00 . A A . 91 ARG HE 1 1
9 15032 1 1 91 ARG HG2 H 0.155 -1.213 10.320 1.00 . A A . 91 ARG HG2 1 1
9 15033 1 1 91 ARG HG3 H 1.014 -2.726 10.592 1.00 . A A . 91 ARG HG3 1 1
9 15034 1 1 91 ARG HH11 H 4.303 0.251 10.585 1.00 . A A . 91 ARG HH11 1 1
9 15035 1 1 91 ARG HH12 H 5.110 0.947 11.963 1.00 . A A . 91 ARG HH12 1 1
9 15036 1 1 91 ARG HH21 H 2.675 -0.086 14.281 1.00 . A A . 91 ARG HH21 1 1
9 15037 1 1 91 ARG HH22 H 4.168 0.770 14.071 1.00 . A A . 91 ARG HH22 1 1
9 15038 1 1 91 ARG N N 0.655 -4.287 8.147 1.00 . A A . 91 ARG N 1 1
9 15039 1 1 91 ARG NE N 2.352 -0.694 11.859 1.00 . A A . 91 ARG NE 1 1
9 15040 1 1 91 ARG NH1 N 4.337 0.434 11.582 1.00 . A A . 91 ARG NH1 1 1
9 15041 1 1 91 ARG NH2 N 3.407 0.244 13.680 1.00 . A A . 91 ARG NH2 1 1
9 15042 1 1 91 ARG O O -1.707 -2.125 6.670 1.00 . A A . 91 ARG O 1 1
9 15043 1 1 92 TRP C C -1.298 -3.529 3.875 1.00 . A A . 92 TRP C 1 1
9 15044 1 1 92 TRP CA C -0.245 -2.554 4.374 1.00 . A A . 92 TRP CA 1 1
9 15045 1 1 92 TRP CB C 0.947 -2.543 3.449 1.00 . A A . 92 TRP CB 1 1
9 15046 1 1 92 TRP CD1 C 3.018 -1.313 4.330 1.00 . A A . 92 TRP CD1 1 1
9 15047 1 1 92 TRP CD2 C 1.577 -0.025 3.216 1.00 . A A . 92 TRP CD2 1 1
9 15048 1 1 92 TRP CE2 C 2.651 0.776 3.640 1.00 . A A . 92 TRP CE2 1 1
9 15049 1 1 92 TRP CE3 C 0.544 0.561 2.497 1.00 . A A . 92 TRP CE3 1 1
9 15050 1 1 92 TRP CG C 1.831 -1.354 3.660 1.00 . A A . 92 TRP CG 1 1
9 15051 1 1 92 TRP CH2 C 1.682 2.685 2.653 1.00 . A A . 92 TRP CH2 1 1
9 15052 1 1 92 TRP CZ2 C 2.713 2.138 3.365 1.00 . A A . 92 TRP CZ2 1 1
9 15053 1 1 92 TRP CZ3 C 0.602 1.908 2.220 1.00 . A A . 92 TRP CZ3 1 1
9 15054 1 1 92 TRP H H 1.077 -3.259 5.847 1.00 . A A . 92 TRP H 1 1
9 15055 1 1 92 TRP HA H -0.678 -1.566 4.387 1.00 . A A . 92 TRP HA 1 1
9 15056 1 1 92 TRP HB2 H 1.533 -3.433 3.624 1.00 . A A . 92 TRP HB2 1 1
9 15057 1 1 92 TRP HB3 H 0.602 -2.541 2.434 1.00 . A A . 92 TRP HB3 1 1
9 15058 1 1 92 TRP HD1 H 3.483 -2.168 4.796 1.00 . A A . 92 TRP HD1 1 1
9 15059 1 1 92 TRP HE1 H 4.363 0.248 4.744 1.00 . A A . 92 TRP HE1 1 1
9 15060 1 1 92 TRP HE3 H -0.294 -0.022 2.168 1.00 . A A . 92 TRP HE3 1 1
9 15061 1 1 92 TRP HH2 H 1.689 3.739 2.416 1.00 . A A . 92 TRP HH2 1 1
9 15062 1 1 92 TRP HZ2 H 3.539 2.752 3.695 1.00 . A A . 92 TRP HZ2 1 1
9 15063 1 1 92 TRP HZ3 H -0.196 2.375 1.659 1.00 . A A . 92 TRP HZ3 1 1
9 15064 1 1 92 TRP N N 0.187 -2.866 5.717 1.00 . A A . 92 TRP N 1 1
9 15065 1 1 92 TRP NE1 N 3.518 -0.036 4.322 1.00 . A A . 92 TRP NE1 1 1
9 15066 1 1 92 TRP O O -2.386 -3.104 3.494 1.00 . A A . 92 TRP O 1 1
9 15067 1 1 93 LEU C C -3.241 -5.685 4.230 1.00 . A A . 93 LEU C 1 1
9 15068 1 1 93 LEU CA C -1.935 -5.844 3.460 1.00 . A A . 93 LEU CA 1 1
9 15069 1 1 93 LEU CB C -1.354 -7.217 3.746 1.00 . A A . 93 LEU CB 1 1
9 15070 1 1 93 LEU CD1 C 0.556 -6.496 2.189 1.00 . A A . 93 LEU CD1 1 1
9 15071 1 1 93 LEU CD2 C 0.932 -8.188 3.985 1.00 . A A . 93 LEU CD2 1 1
9 15072 1 1 93 LEU CG C -0.071 -7.622 3.001 1.00 . A A . 93 LEU CG 1 1
9 15073 1 1 93 LEU H H -0.084 -5.132 4.143 1.00 . A A . 93 LEU H 1 1
9 15074 1 1 93 LEU HA H -2.108 -5.742 2.409 1.00 . A A . 93 LEU HA 1 1
9 15075 1 1 93 LEU HB2 H -1.150 -7.261 4.797 1.00 . A A . 93 LEU HB2 1 1
9 15076 1 1 93 LEU HB3 H -2.110 -7.945 3.522 1.00 . A A . 93 LEU HB3 1 1
9 15077 1 1 93 LEU HD11 H 1.429 -6.868 1.674 1.00 . A A . 93 LEU HD11 1 1
9 15078 1 1 93 LEU HD12 H 0.844 -5.692 2.848 1.00 . A A . 93 LEU HD12 1 1
9 15079 1 1 93 LEU HD13 H -0.159 -6.131 1.466 1.00 . A A . 93 LEU HD13 1 1
9 15080 1 1 93 LEU HD21 H 0.510 -9.055 4.473 1.00 . A A . 93 LEU HD21 1 1
9 15081 1 1 93 LEU HD22 H 1.171 -7.439 4.728 1.00 . A A . 93 LEU HD22 1 1
9 15082 1 1 93 LEU HD23 H 1.830 -8.473 3.459 1.00 . A A . 93 LEU HD23 1 1
9 15083 1 1 93 LEU HG H -0.317 -8.393 2.318 1.00 . A A . 93 LEU HG 1 1
9 15084 1 1 93 LEU N N -0.987 -4.830 3.874 1.00 . A A . 93 LEU N 1 1
9 15085 1 1 93 LEU O O -4.337 -5.891 3.701 1.00 . A A . 93 LEU O 1 1
9 15086 1 1 94 VAL C C -5.067 -3.946 5.908 1.00 . A A . 94 VAL C 1 1
9 15087 1 1 94 VAL CA C -4.165 -5.060 6.400 1.00 . A A . 94 VAL CA 1 1
9 15088 1 1 94 VAL CB C -3.565 -4.705 7.761 1.00 . A A . 94 VAL CB 1 1
9 15089 1 1 94 VAL CG1 C -4.586 -4.088 8.659 1.00 . A A . 94 VAL CG1 1 1
9 15090 1 1 94 VAL CG2 C -2.985 -5.942 8.415 1.00 . A A . 94 VAL CG2 1 1
9 15091 1 1 94 VAL H H -2.177 -5.175 5.832 1.00 . A A . 94 VAL H 1 1
9 15092 1 1 94 VAL HA H -4.733 -5.950 6.511 1.00 . A A . 94 VAL HA 1 1
9 15093 1 1 94 VAL HB H -2.770 -3.994 7.607 1.00 . A A . 94 VAL HB 1 1
9 15094 1 1 94 VAL HG11 H -4.108 -3.796 9.580 1.00 . A A . 94 VAL HG11 1 1
9 15095 1 1 94 VAL HG12 H -5.358 -4.812 8.855 1.00 . A A . 94 VAL HG12 1 1
9 15096 1 1 94 VAL HG13 H -5.003 -3.225 8.173 1.00 . A A . 94 VAL HG13 1 1
9 15097 1 1 94 VAL HG21 H -2.361 -6.467 7.707 1.00 . A A . 94 VAL HG21 1 1
9 15098 1 1 94 VAL HG22 H -3.788 -6.588 8.734 1.00 . A A . 94 VAL HG22 1 1
9 15099 1 1 94 VAL HG23 H -2.386 -5.654 9.271 1.00 . A A . 94 VAL HG23 1 1
9 15100 1 1 94 VAL N N -3.085 -5.306 5.490 1.00 . A A . 94 VAL N 1 1
9 15101 1 1 94 VAL O O -6.269 -4.128 5.777 1.00 . A A . 94 VAL O 1 1
9 15102 1 1 95 ALA C C -5.769 -1.771 3.801 1.00 . A A . 95 ALA C 1 1
9 15103 1 1 95 ALA CA C -5.212 -1.627 5.207 1.00 . A A . 95 ALA CA 1 1
9 15104 1 1 95 ALA CB C -4.324 -0.408 5.284 1.00 . A A . 95 ALA CB 1 1
9 15105 1 1 95 ALA H H -3.493 -2.775 5.676 1.00 . A A . 95 ALA H 1 1
9 15106 1 1 95 ALA HA H -6.032 -1.491 5.897 1.00 . A A . 95 ALA HA 1 1
9 15107 1 1 95 ALA HB1 H -4.927 0.467 5.479 1.00 . A A . 95 ALA HB1 1 1
9 15108 1 1 95 ALA HB2 H -3.805 -0.281 4.339 1.00 . A A . 95 ALA HB2 1 1
9 15109 1 1 95 ALA HB3 H -3.602 -0.540 6.079 1.00 . A A . 95 ALA HB3 1 1
9 15110 1 1 95 ALA N N -4.469 -2.814 5.615 1.00 . A A . 95 ALA N 1 1
9 15111 1 1 95 ALA O O -6.939 -1.483 3.551 1.00 . A A . 95 ALA O 1 1
9 15112 1 1 96 LEU C C -6.528 -3.330 1.430 1.00 . A A . 96 LEU C 1 1
9 15113 1 1 96 LEU CA C -5.285 -2.440 1.511 1.00 . A A . 96 LEU CA 1 1
9 15114 1 1 96 LEU CB C -4.091 -3.063 0.779 1.00 . A A . 96 LEU CB 1 1
9 15115 1 1 96 LEU CD1 C -1.647 -2.860 0.204 1.00 . A A . 96 LEU CD1 1 1
9 15116 1 1 96 LEU CD2 C -3.205 -1.024 -0.364 1.00 . A A . 96 LEU CD2 1 1
9 15117 1 1 96 LEU CG C -2.894 -2.119 0.631 1.00 . A A . 96 LEU CG 1 1
9 15118 1 1 96 LEU H H -3.978 -2.368 3.155 1.00 . A A . 96 LEU H 1 1
9 15119 1 1 96 LEU HA H -5.505 -1.477 1.067 1.00 . A A . 96 LEU HA 1 1
9 15120 1 1 96 LEU HB2 H -3.773 -3.936 1.330 1.00 . A A . 96 LEU HB2 1 1
9 15121 1 1 96 LEU HB3 H -4.402 -3.373 -0.205 1.00 . A A . 96 LEU HB3 1 1
9 15122 1 1 96 LEU HD11 H -1.404 -3.614 0.938 1.00 . A A . 96 LEU HD11 1 1
9 15123 1 1 96 LEU HD12 H -0.829 -2.159 0.122 1.00 . A A . 96 LEU HD12 1 1
9 15124 1 1 96 LEU HD13 H -1.819 -3.326 -0.754 1.00 . A A . 96 LEU HD13 1 1
9 15125 1 1 96 LEU HD21 H -4.067 -0.472 -0.025 1.00 . A A . 96 LEU HD21 1 1
9 15126 1 1 96 LEU HD22 H -3.409 -1.462 -1.337 1.00 . A A . 96 LEU HD22 1 1
9 15127 1 1 96 LEU HD23 H -2.357 -0.359 -0.435 1.00 . A A . 96 LEU HD23 1 1
9 15128 1 1 96 LEU HG H -2.692 -1.653 1.585 1.00 . A A . 96 LEU HG 1 1
9 15129 1 1 96 LEU N N -4.909 -2.206 2.892 1.00 . A A . 96 LEU N 1 1
9 15130 1 1 96 LEU O O -7.534 -2.953 0.832 1.00 . A A . 96 LEU O 1 1
9 15131 1 1 97 GLY C C -8.664 -4.955 3.138 1.00 . A A . 97 GLY C 1 1
9 15132 1 1 97 GLY CA C -7.649 -5.351 2.084 1.00 . A A . 97 GLY CA 1 1
9 15133 1 1 97 GLY H H -5.664 -4.757 2.548 1.00 . A A . 97 GLY H 1 1
9 15134 1 1 97 GLY HA2 H -8.118 -5.289 1.112 1.00 . A A . 97 GLY HA2 1 1
9 15135 1 1 97 GLY HA3 H -7.360 -6.377 2.254 1.00 . A A . 97 GLY HA3 1 1
9 15136 1 1 97 GLY N N -6.485 -4.488 2.079 1.00 . A A . 97 GLY N 1 1
9 15137 1 1 97 GLY O O -9.716 -5.543 3.212 1.00 . A A . 97 GLY O 1 1
9 15138 1 1 98 SER C C -10.477 -2.802 4.230 1.00 . A A . 98 SER C 1 1
9 15139 1 1 98 SER CA C -9.337 -3.501 4.949 1.00 . A A . 98 SER CA 1 1
9 15140 1 1 98 SER CB C -8.699 -2.553 5.966 1.00 . A A . 98 SER CB 1 1
9 15141 1 1 98 SER H H -7.477 -3.546 3.921 1.00 . A A . 98 SER H 1 1
9 15142 1 1 98 SER HA H -9.726 -4.363 5.465 1.00 . A A . 98 SER HA 1 1
9 15143 1 1 98 SER HB2 H -7.830 -3.025 6.400 1.00 . A A . 98 SER HB2 1 1
9 15144 1 1 98 SER HB3 H -8.400 -1.648 5.463 1.00 . A A . 98 SER HB3 1 1
9 15145 1 1 98 SER HG H -9.184 -1.584 7.599 1.00 . A A . 98 SER HG 1 1
9 15146 1 1 98 SER N N -8.362 -3.966 3.967 1.00 . A A . 98 SER N 1 1
9 15147 1 1 98 SER O O -11.638 -2.879 4.636 1.00 . A A . 98 SER O 1 1
9 15148 1 1 98 SER OG O -9.604 -2.221 7.004 1.00 . A A . 98 SER OG 1 1
9 15149 1 1 99 SER C C -11.624 -2.425 1.247 1.00 . A A . 99 SER C 1 1
9 15150 1 1 99 SER CA C -11.117 -1.469 2.322 1.00 . A A . 99 SER CA 1 1
9 15151 1 1 99 SER CB C -10.510 -0.215 1.684 1.00 . A A . 99 SER CB 1 1
9 15152 1 1 99 SER H H -9.182 -2.066 2.904 1.00 . A A . 99 SER H 1 1
9 15153 1 1 99 SER HA H -11.944 -1.180 2.954 1.00 . A A . 99 SER HA 1 1
9 15154 1 1 99 SER HB2 H -10.066 0.396 2.453 1.00 . A A . 99 SER HB2 1 1
9 15155 1 1 99 SER HB3 H -9.749 -0.509 0.977 1.00 . A A . 99 SER HB3 1 1
9 15156 1 1 99 SER HG H -11.520 1.445 1.394 1.00 . A A . 99 SER HG 1 1
9 15157 1 1 99 SER N N -10.132 -2.129 3.146 1.00 . A A . 99 SER N 1 1
9 15158 1 1 99 SER O O -12.774 -2.338 0.820 1.00 . A A . 99 SER O 1 1
9 15159 1 1 99 SER OG O -11.490 0.552 1.006 1.00 . A A . 99 SER OG 1 1
9 15160 1 1 100 LYS C C -11.643 -5.624 0.195 1.00 . A A . 100 LYS C 1 1
9 15161 1 1 100 LYS CA C -11.139 -4.248 -0.269 1.00 . A A . 100 LYS CA 1 1
9 15162 1 1 100 LYS CB C -9.967 -4.455 -1.218 1.00 . A A . 100 LYS CB 1 1
9 15163 1 1 100 LYS CD C -9.234 -5.739 -3.220 1.00 . A A . 100 LYS CD 1 1
9 15164 1 1 100 LYS CE C -9.666 -5.867 -4.641 1.00 . A A . 100 LYS CE 1 1
9 15165 1 1 100 LYS CG C -10.386 -5.176 -2.456 1.00 . A A . 100 LYS CG 1 1
9 15166 1 1 100 LYS H H -9.896 -3.449 1.252 1.00 . A A . 100 LYS H 1 1
9 15167 1 1 100 LYS HA H -11.924 -3.768 -0.814 1.00 . A A . 100 LYS HA 1 1
9 15168 1 1 100 LYS HB2 H -9.565 -3.501 -1.525 1.00 . A A . 100 LYS HB2 1 1
9 15169 1 1 100 LYS HB3 H -9.210 -5.028 -0.724 1.00 . A A . 100 LYS HB3 1 1
9 15170 1 1 100 LYS HD2 H -8.389 -5.068 -3.152 1.00 . A A . 100 LYS HD2 1 1
9 15171 1 1 100 LYS HD3 H -8.977 -6.713 -2.831 1.00 . A A . 100 LYS HD3 1 1
9 15172 1 1 100 LYS HE2 H -10.667 -6.289 -4.661 1.00 . A A . 100 LYS HE2 1 1
9 15173 1 1 100 LYS HE3 H -9.690 -4.869 -5.049 1.00 . A A . 100 LYS HE3 1 1
9 15174 1 1 100 LYS HG2 H -11.045 -5.984 -2.181 1.00 . A A . 100 LYS HG2 1 1
9 15175 1 1 100 LYS HG3 H -10.916 -4.485 -3.090 1.00 . A A . 100 LYS HG3 1 1
9 15176 1 1 100 LYS HZ1 H -9.270 -7.235 -6.161 1.00 . A A . 100 LYS HZ1 1 1
9 15177 1 1 100 LYS HZ2 H -8.236 -7.380 -4.825 1.00 . A A . 100 LYS HZ2 1 1
9 15178 1 1 100 LYS HZ3 H -8.045 -6.098 -5.918 1.00 . A A . 100 LYS HZ3 1 1
9 15179 1 1 100 LYS N N -10.778 -3.365 0.830 1.00 . A A . 100 LYS N 1 1
9 15180 1 1 100 LYS NZ N -8.742 -6.706 -5.439 1.00 . A A . 100 LYS NZ 1 1
9 15181 1 1 100 LYS O O -12.037 -6.452 -0.626 1.00 . A A . 100 LYS O 1 1
9 15182 1 1 101 ALA C C -13.330 -7.709 1.500 1.00 . A A . 101 ALA C 1 1
9 15183 1 1 101 ALA CA C -11.975 -7.212 2.004 1.00 . A A . 101 ALA CA 1 1
9 15184 1 1 101 ALA CB C -11.958 -7.226 3.519 1.00 . A A . 101 ALA CB 1 1
9 15185 1 1 101 ALA H H -11.422 -5.163 2.125 1.00 . A A . 101 ALA H 1 1
9 15186 1 1 101 ALA HA H -11.195 -7.882 1.660 1.00 . A A . 101 ALA HA 1 1
9 15187 1 1 101 ALA HB1 H -12.705 -6.542 3.892 1.00 . A A . 101 ALA HB1 1 1
9 15188 1 1 101 ALA HB2 H -10.974 -6.920 3.864 1.00 . A A . 101 ALA HB2 1 1
9 15189 1 1 101 ALA HB3 H -12.172 -8.224 3.870 1.00 . A A . 101 ALA HB3 1 1
9 15190 1 1 101 ALA N N -11.653 -5.876 1.493 1.00 . A A . 101 ALA N 1 1
9 15191 1 1 101 ALA O O -13.547 -8.910 1.352 1.00 . A A . 101 ALA O 1 1
9 15192 1 1 102 CYS C C -15.755 -6.703 -0.701 1.00 . A A . 102 CYS C 1 1
9 15193 1 1 102 CYS CA C -15.567 -7.121 0.763 1.00 . A A . 102 CYS CA 1 1
9 15194 1 1 102 CYS CB C -16.613 -6.438 1.653 1.00 . A A . 102 CYS CB 1 1
9 15195 1 1 102 CYS H H -14.000 -5.837 1.357 1.00 . A A . 102 CYS H 1 1
9 15196 1 1 102 CYS HA H -15.676 -8.192 0.847 1.00 . A A . 102 CYS HA 1 1
9 15197 1 1 102 CYS HB2 H -16.446 -6.731 2.677 1.00 . A A . 102 CYS HB2 1 1
9 15198 1 1 102 CYS HB3 H -16.496 -5.368 1.570 1.00 . A A . 102 CYS HB3 1 1
9 15199 1 1 102 CYS HG H -18.414 -6.959 -0.072 1.00 . A A . 102 CYS HG 1 1
9 15200 1 1 102 CYS N N -14.235 -6.779 1.234 1.00 . A A . 102 CYS N 1 1
9 15201 1 1 102 CYS O O -16.840 -6.839 -1.265 1.00 . A A . 102 CYS O 1 1
9 15202 1 1 102 CYS SG S -18.330 -6.835 1.248 1.00 . A A . 102 CYS SG 1 1
9 15203 1 1 103 LEU C C -14.745 -6.599 -3.762 1.00 . A A . 103 LEU C 1 1
9 15204 1 1 103 LEU CA C -14.773 -5.584 -2.630 1.00 . A A . 103 LEU CA 1 1
9 15205 1 1 103 LEU CB C -13.609 -4.611 -2.805 1.00 . A A . 103 LEU CB 1 1
9 15206 1 1 103 LEU CD1 C -15.032 -2.612 -3.268 1.00 . A A . 103 LEU CD1 1 1
9 15207 1 1 103 LEU CD2 C -12.598 -2.588 -3.828 1.00 . A A . 103 LEU CD2 1 1
9 15208 1 1 103 LEU CG C -13.847 -3.444 -3.734 1.00 . A A . 103 LEU CG 1 1
9 15209 1 1 103 LEU H H -13.803 -6.322 -0.896 1.00 . A A . 103 LEU H 1 1
9 15210 1 1 103 LEU HA H -15.699 -5.035 -2.671 1.00 . A A . 103 LEU HA 1 1
9 15211 1 1 103 LEU HB2 H -13.369 -4.208 -1.857 1.00 . A A . 103 LEU HB2 1 1
9 15212 1 1 103 LEU HB3 H -12.750 -5.168 -3.179 1.00 . A A . 103 LEU HB3 1 1
9 15213 1 1 103 LEU HD11 H -14.877 -2.310 -2.243 1.00 . A A . 103 LEU HD11 1 1
9 15214 1 1 103 LEU HD12 H -15.936 -3.197 -3.339 1.00 . A A . 103 LEU HD12 1 1
9 15215 1 1 103 LEU HD13 H -15.123 -1.734 -3.889 1.00 . A A . 103 LEU HD13 1 1
9 15216 1 1 103 LEU HD21 H -11.798 -3.168 -4.266 1.00 . A A . 103 LEU HD21 1 1
9 15217 1 1 103 LEU HD22 H -12.307 -2.265 -2.839 1.00 . A A . 103 LEU HD22 1 1
9 15218 1 1 103 LEU HD23 H -12.797 -1.725 -4.446 1.00 . A A . 103 LEU HD23 1 1
9 15219 1 1 103 LEU HG H -14.062 -3.825 -4.698 1.00 . A A . 103 LEU HG 1 1
9 15220 1 1 103 LEU N N -14.683 -6.225 -1.320 1.00 . A A . 103 LEU N 1 1
9 15221 1 1 103 LEU O O -14.145 -7.666 -3.645 1.00 . A A . 103 LEU O 1 1
9 15222 1 1 104 THR C C -13.977 -6.980 -6.696 1.00 . A A . 104 THR C 1 1
9 15223 1 1 104 THR CA C -15.367 -7.029 -6.073 1.00 . A A . 104 THR CA 1 1
9 15224 1 1 104 THR CB C -16.388 -6.497 -7.089 1.00 . A A . 104 THR CB 1 1
9 15225 1 1 104 THR CG2 C -17.810 -6.776 -6.630 1.00 . A A . 104 THR CG2 1 1
9 15226 1 1 104 THR H H -15.945 -5.428 -4.837 1.00 . A A . 104 THR H 1 1
9 15227 1 1 104 THR HA H -15.618 -8.051 -5.834 1.00 . A A . 104 THR HA 1 1
9 15228 1 1 104 THR HB H -16.223 -6.993 -8.033 1.00 . A A . 104 THR HB 1 1
9 15229 1 1 104 THR HG1 H -15.255 -4.888 -7.258 1.00 . A A . 104 THR HG1 1 1
9 15230 1 1 104 THR HG21 H -17.946 -7.840 -6.506 1.00 . A A . 104 THR HG21 1 1
9 15231 1 1 104 THR HG22 H -18.505 -6.408 -7.368 1.00 . A A . 104 THR HG22 1 1
9 15232 1 1 104 THR HG23 H -17.988 -6.280 -5.687 1.00 . A A . 104 THR HG23 1 1
9 15233 1 1 104 THR N N -15.405 -6.244 -4.854 1.00 . A A . 104 THR N 1 1
9 15234 1 1 104 THR O O -13.282 -5.970 -6.555 1.00 . A A . 104 THR O 1 1
9 15235 1 1 104 THR OG1 O -16.200 -5.081 -7.257 1.00 . A A . 104 THR OG1 1 1
9 15236 1 1 105 ASP C C -11.948 -6.911 -8.841 1.00 . A A . 105 ASP C 1 1
9 15237 1 1 105 ASP CA C -12.238 -8.126 -7.968 1.00 . A A . 105 ASP CA 1 1
9 15238 1 1 105 ASP CB C -12.081 -9.402 -8.798 1.00 . A A . 105 ASP CB 1 1
9 15239 1 1 105 ASP CG C -12.056 -10.658 -7.954 1.00 . A A . 105 ASP CG 1 1
9 15240 1 1 105 ASP H H -14.195 -8.800 -7.495 1.00 . A A . 105 ASP H 1 1
9 15241 1 1 105 ASP HA H -11.525 -8.146 -7.158 1.00 . A A . 105 ASP HA 1 1
9 15242 1 1 105 ASP HB2 H -12.902 -9.476 -9.490 1.00 . A A . 105 ASP HB2 1 1
9 15243 1 1 105 ASP HB3 H -11.162 -9.348 -9.356 1.00 . A A . 105 ASP HB3 1 1
9 15244 1 1 105 ASP N N -13.577 -8.046 -7.379 1.00 . A A . 105 ASP N 1 1
9 15245 1 1 105 ASP O O -10.925 -6.242 -8.679 1.00 . A A . 105 ASP O 1 1
9 15246 1 1 105 ASP OD1 O -13.135 -11.235 -7.699 1.00 . A A . 105 ASP OD1 1 1
9 15247 1 1 105 ASP OD2 O -10.951 -11.087 -7.547 1.00 . A A . 105 ASP OD2 1 1
9 15248 1 1 106 THR C C -13.629 -4.354 -10.253 1.00 . A A . 106 THR C 1 1
9 15249 1 1 106 THR CA C -12.705 -5.502 -10.662 1.00 . A A . 106 THR CA 1 1
9 15250 1 1 106 THR CB C -13.005 -5.922 -12.116 1.00 . A A . 106 THR CB 1 1
9 15251 1 1 106 THR CG2 C -12.600 -4.832 -13.096 1.00 . A A . 106 THR CG2 1 1
9 15252 1 1 106 THR H H -13.654 -7.198 -9.839 1.00 . A A . 106 THR H 1 1
9 15253 1 1 106 THR HA H -11.679 -5.165 -10.609 1.00 . A A . 106 THR HA 1 1
9 15254 1 1 106 THR HB H -14.067 -6.100 -12.213 1.00 . A A . 106 THR HB 1 1
9 15255 1 1 106 THR HG1 H -11.656 -7.311 -11.728 1.00 . A A . 106 THR HG1 1 1
9 15256 1 1 106 THR HG21 H -12.812 -5.157 -14.104 1.00 . A A . 106 THR HG21 1 1
9 15257 1 1 106 THR HG22 H -11.543 -4.633 -12.997 1.00 . A A . 106 THR HG22 1 1
9 15258 1 1 106 THR HG23 H -13.156 -3.930 -12.884 1.00 . A A . 106 THR HG23 1 1
9 15259 1 1 106 THR N N -12.856 -6.629 -9.762 1.00 . A A . 106 THR N 1 1
9 15260 1 1 106 THR O O -14.718 -4.186 -10.804 1.00 . A A . 106 THR O 1 1
9 15261 1 1 106 THR OG1 O -12.295 -7.129 -12.426 1.00 . A A . 106 THR OG1 1 1
9 15262 1 1 107 ARG C C -13.546 -1.172 -9.574 1.00 . A A . 107 ARG C 1 1
9 15263 1 1 107 ARG CA C -13.981 -2.427 -8.822 1.00 . A A . 107 ARG CA 1 1
9 15264 1 1 107 ARG CB C -13.828 -2.230 -7.311 1.00 . A A . 107 ARG CB 1 1
9 15265 1 1 107 ARG CD C -16.208 -1.473 -6.908 1.00 . A A . 107 ARG CD 1 1
9 15266 1 1 107 ARG CG C -14.731 -1.154 -6.716 1.00 . A A . 107 ARG CG 1 1
9 15267 1 1 107 ARG CZ C -17.439 -1.748 -9.040 1.00 . A A . 107 ARG CZ 1 1
9 15268 1 1 107 ARG H H -12.352 -3.783 -8.822 1.00 . A A . 107 ARG H 1 1
9 15269 1 1 107 ARG HA H -15.018 -2.624 -9.048 1.00 . A A . 107 ARG HA 1 1
9 15270 1 1 107 ARG HB2 H -14.047 -3.161 -6.817 1.00 . A A . 107 ARG HB2 1 1
9 15271 1 1 107 ARG HB3 H -12.806 -1.964 -7.101 1.00 . A A . 107 ARG HB3 1 1
9 15272 1 1 107 ARG HD2 H -16.342 -2.542 -6.843 1.00 . A A . 107 ARG HD2 1 1
9 15273 1 1 107 ARG HD3 H -16.772 -0.992 -6.122 1.00 . A A . 107 ARG HD3 1 1
9 15274 1 1 107 ARG HE H -16.498 -0.079 -8.456 1.00 . A A . 107 ARG HE 1 1
9 15275 1 1 107 ARG HG2 H -14.527 -1.071 -5.661 1.00 . A A . 107 ARG HG2 1 1
9 15276 1 1 107 ARG HG3 H -14.512 -0.212 -7.198 1.00 . A A . 107 ARG HG3 1 1
9 15277 1 1 107 ARG HH11 H -17.405 -3.426 -7.891 1.00 . A A . 107 ARG HH11 1 1
9 15278 1 1 107 ARG HH12 H -18.295 -3.561 -9.374 1.00 . A A . 107 ARG HH12 1 1
9 15279 1 1 107 ARG HH21 H -17.649 -0.265 -10.411 1.00 . A A . 107 ARG HH21 1 1
9 15280 1 1 107 ARG HH22 H -18.419 -1.768 -10.817 1.00 . A A . 107 ARG HH22 1 1
9 15281 1 1 107 ARG N N -13.204 -3.577 -9.267 1.00 . A A . 107 ARG N 1 1
9 15282 1 1 107 ARG NE N -16.708 -1.009 -8.204 1.00 . A A . 107 ARG NE 1 1
9 15283 1 1 107 ARG NH1 N -17.733 -3.012 -8.745 1.00 . A A . 107 ARG NH1 1 1
9 15284 1 1 107 ARG NH2 N -17.870 -1.219 -10.179 1.00 . A A . 107 ARG NH2 1 1
9 15285 1 1 107 ARG O O -12.845 -0.317 -9.032 1.00 . A A . 107 ARG O 1 1
9 15286 1 1 108 THR C C -14.748 1.130 -11.500 1.00 . A A . 108 THR C 1 1
9 15287 1 1 108 THR CA C -13.654 0.079 -11.644 1.00 . A A . 108 THR CA 1 1
9 15288 1 1 108 THR CB C -13.483 -0.299 -13.113 1.00 . A A . 108 THR CB 1 1
9 15289 1 1 108 THR CG2 C -12.217 -1.115 -13.322 1.00 . A A . 108 THR CG2 1 1
9 15290 1 1 108 THR H H -14.465 -1.820 -11.222 1.00 . A A . 108 THR H 1 1
9 15291 1 1 108 THR HA H -12.728 0.504 -11.317 1.00 . A A . 108 THR HA 1 1
9 15292 1 1 108 THR HB H -13.389 0.615 -13.661 1.00 . A A . 108 THR HB 1 1
9 15293 1 1 108 THR HG1 H -15.426 -0.537 -13.388 1.00 . A A . 108 THR HG1 1 1
9 15294 1 1 108 THR HG21 H -12.164 -1.437 -14.351 1.00 . A A . 108 THR HG21 1 1
9 15295 1 1 108 THR HG22 H -12.233 -1.978 -12.674 1.00 . A A . 108 THR HG22 1 1
9 15296 1 1 108 THR HG23 H -11.356 -0.506 -13.092 1.00 . A A . 108 THR HG23 1 1
9 15297 1 1 108 THR N N -13.950 -1.083 -10.829 1.00 . A A . 108 THR N 1 1
9 15298 1 1 108 THR O O -15.728 1.086 -12.269 1.00 . A A . 108 THR O 1 1
9 15299 1 1 108 THR OXT O -14.634 1.990 -10.599 1.00 . A A . 108 THR OXT 1 1
9 15300 1 1 108 THR OG1 O -14.619 -1.038 -13.583 1.00 . A A . 108 THR OG1 1 1
10 15301 1 1 1 GLY C C -18.809 -0.191 5.175 1.00 . A A . 1 GLY C 1 1
10 15302 1 1 1 GLY CA C -19.205 0.962 6.073 1.00 . A A . 1 GLY CA 1 1
10 15303 1 1 1 GLY H1 H -19.747 2.298 4.572 1.00 . A A . 1 GLY H1 1 1
10 15304 1 1 1 GLY H2 H -18.129 2.420 5.042 1.00 . A A . 1 GLY H2 1 1
10 15305 1 1 1 GLY H3 H -19.350 3.038 6.039 1.00 . A A . 1 GLY H3 1 1
10 15306 1 1 1 GLY HA2 H -18.559 0.968 6.936 1.00 . A A . 1 GLY HA2 1 1
10 15307 1 1 1 GLY HA3 H -20.223 0.819 6.399 1.00 . A A . 1 GLY HA3 1 1
10 15308 1 1 1 GLY N N -19.100 2.270 5.385 1.00 . A A . 1 GLY N 1 1
10 15309 1 1 1 GLY O O -17.631 -0.342 4.849 1.00 . A A . 1 GLY O 1 1
10 15310 1 1 2 PRO C C -18.897 -1.698 2.548 1.00 . A A . 2 PRO C 1 1
10 15311 1 1 2 PRO CA C -19.518 -2.158 3.863 1.00 . A A . 2 PRO CA 1 1
10 15312 1 1 2 PRO CB C -20.904 -2.758 3.617 1.00 . A A . 2 PRO CB 1 1
10 15313 1 1 2 PRO CD C -21.193 -0.962 5.165 1.00 . A A . 2 PRO CD 1 1
10 15314 1 1 2 PRO CG C -21.729 -2.308 4.772 1.00 . A A . 2 PRO CG 1 1
10 15315 1 1 2 PRO HA H -18.879 -2.895 4.321 1.00 . A A . 2 PRO HA 1 1
10 15316 1 1 2 PRO HB2 H -21.297 -2.387 2.683 1.00 . A A . 2 PRO HB2 1 1
10 15317 1 1 2 PRO HB3 H -20.831 -3.834 3.581 1.00 . A A . 2 PRO HB3 1 1
10 15318 1 1 2 PRO HD2 H -21.707 -0.178 4.627 1.00 . A A . 2 PRO HD2 1 1
10 15319 1 1 2 PRO HD3 H -21.289 -0.816 6.230 1.00 . A A . 2 PRO HD3 1 1
10 15320 1 1 2 PRO HG2 H -22.764 -2.228 4.476 1.00 . A A . 2 PRO HG2 1 1
10 15321 1 1 2 PRO HG3 H -21.626 -3.006 5.591 1.00 . A A . 2 PRO HG3 1 1
10 15322 1 1 2 PRO N N -19.776 -1.033 4.768 1.00 . A A . 2 PRO N 1 1
10 15323 1 1 2 PRO O O -19.457 -0.841 1.856 1.00 . A A . 2 PRO O 1 1
10 15324 1 1 3 LEU C C -16.296 -0.530 1.243 1.00 . A A . 3 LEU C 1 1
10 15325 1 1 3 LEU CA C -16.950 -1.896 1.042 1.00 . A A . 3 LEU CA 1 1
10 15326 1 1 3 LEU CB C -17.789 -1.901 -0.248 1.00 . A A . 3 LEU CB 1 1
10 15327 1 1 3 LEU CD1 C -19.221 -3.963 0.055 1.00 . A A . 3 LEU CD1 1 1
10 15328 1 1 3 LEU CD2 C -18.647 -3.156 -2.237 1.00 . A A . 3 LEU CD2 1 1
10 15329 1 1 3 LEU CG C -18.163 -3.282 -0.803 1.00 . A A . 3 LEU CG 1 1
10 15330 1 1 3 LEU H H -17.386 -2.976 2.810 1.00 . A A . 3 LEU H 1 1
10 15331 1 1 3 LEU HA H -16.162 -2.630 0.940 1.00 . A A . 3 LEU HA 1 1
10 15332 1 1 3 LEU HB2 H -18.702 -1.360 -0.053 1.00 . A A . 3 LEU HB2 1 1
10 15333 1 1 3 LEU HB3 H -17.236 -1.372 -1.009 1.00 . A A . 3 LEU HB3 1 1
10 15334 1 1 3 LEU HD11 H -19.453 -4.932 -0.363 1.00 . A A . 3 LEU HD11 1 1
10 15335 1 1 3 LEU HD12 H -20.113 -3.356 0.075 1.00 . A A . 3 LEU HD12 1 1
10 15336 1 1 3 LEU HD13 H -18.846 -4.085 1.060 1.00 . A A . 3 LEU HD13 1 1
10 15337 1 1 3 LEU HD21 H -17.865 -2.724 -2.844 1.00 . A A . 3 LEU HD21 1 1
10 15338 1 1 3 LEU HD22 H -19.520 -2.521 -2.267 1.00 . A A . 3 LEU HD22 1 1
10 15339 1 1 3 LEU HD23 H -18.900 -4.134 -2.618 1.00 . A A . 3 LEU HD23 1 1
10 15340 1 1 3 LEU HG H -17.284 -3.910 -0.804 1.00 . A A . 3 LEU HG 1 1
10 15341 1 1 3 LEU N N -17.736 -2.273 2.223 1.00 . A A . 3 LEU N 1 1
10 15342 1 1 3 LEU O O -15.075 -0.400 1.160 1.00 . A A . 3 LEU O 1 1
10 15343 1 1 4 GLY C C -16.115 1.931 3.235 1.00 . A A . 4 GLY C 1 1
10 15344 1 1 4 GLY CA C -16.587 1.801 1.802 1.00 . A A . 4 GLY CA 1 1
10 15345 1 1 4 GLY H H -18.079 0.318 1.563 1.00 . A A . 4 GLY H 1 1
10 15346 1 1 4 GLY HA2 H -15.757 1.996 1.138 1.00 . A A . 4 GLY HA2 1 1
10 15347 1 1 4 GLY HA3 H -17.361 2.531 1.621 1.00 . A A . 4 GLY HA3 1 1
10 15348 1 1 4 GLY N N -17.108 0.479 1.528 1.00 . A A . 4 GLY N 1 1
10 15349 1 1 4 GLY O O -16.658 2.717 4.014 1.00 . A A . 4 GLY O 1 1
10 15350 1 1 5 SER C C -13.428 2.198 4.970 1.00 . A A . 5 SER C 1 1
10 15351 1 1 5 SER CA C -14.547 1.164 4.919 1.00 . A A . 5 SER CA 1 1
10 15352 1 1 5 SER CB C -14.008 -0.224 5.271 1.00 . A A . 5 SER CB 1 1
10 15353 1 1 5 SER H H -14.756 0.508 2.924 1.00 . A A . 5 SER H 1 1
10 15354 1 1 5 SER HA H -15.321 1.438 5.618 1.00 . A A . 5 SER HA 1 1
10 15355 1 1 5 SER HB2 H -13.163 -0.451 4.639 1.00 . A A . 5 SER HB2 1 1
10 15356 1 1 5 SER HB3 H -13.698 -0.236 6.306 1.00 . A A . 5 SER HB3 1 1
10 15357 1 1 5 SER HG H -15.852 -0.789 4.887 1.00 . A A . 5 SER HG 1 1
10 15358 1 1 5 SER N N -15.121 1.135 3.587 1.00 . A A . 5 SER N 1 1
10 15359 1 1 5 SER O O -12.605 2.251 4.060 1.00 . A A . 5 SER O 1 1
10 15360 1 1 5 SER OG O -15.004 -1.218 5.081 1.00 . A A . 5 SER OG 1 1
10 15361 1 1 6 PRO C C -10.968 3.509 6.094 1.00 . A A . 6 PRO C 1 1
10 15362 1 1 6 PRO CA C -12.375 4.089 6.165 1.00 . A A . 6 PRO CA 1 1
10 15363 1 1 6 PRO CB C -12.648 4.663 7.557 1.00 . A A . 6 PRO CB 1 1
10 15364 1 1 6 PRO CD C -14.386 3.086 7.109 1.00 . A A . 6 PRO CD 1 1
10 15365 1 1 6 PRO CG C -14.089 4.385 7.806 1.00 . A A . 6 PRO CG 1 1
10 15366 1 1 6 PRO HA H -12.480 4.868 5.422 1.00 . A A . 6 PRO HA 1 1
10 15367 1 1 6 PRO HB2 H -12.018 4.168 8.282 1.00 . A A . 6 PRO HB2 1 1
10 15368 1 1 6 PRO HB3 H -12.444 5.723 7.559 1.00 . A A . 6 PRO HB3 1 1
10 15369 1 1 6 PRO HD2 H -14.238 2.254 7.782 1.00 . A A . 6 PRO HD2 1 1
10 15370 1 1 6 PRO HD3 H -15.396 3.089 6.725 1.00 . A A . 6 PRO HD3 1 1
10 15371 1 1 6 PRO HG2 H -14.266 4.292 8.866 1.00 . A A . 6 PRO HG2 1 1
10 15372 1 1 6 PRO HG3 H -14.692 5.180 7.391 1.00 . A A . 6 PRO HG3 1 1
10 15373 1 1 6 PRO N N -13.407 3.054 6.009 1.00 . A A . 6 PRO N 1 1
10 15374 1 1 6 PRO O O -10.509 2.848 7.029 1.00 . A A . 6 PRO O 1 1
10 15375 1 1 7 GLU C C -7.943 4.302 4.592 1.00 . A A . 7 GLU C 1 1
10 15376 1 1 7 GLU CA C -8.975 3.188 4.760 1.00 . A A . 7 GLU CA 1 1
10 15377 1 1 7 GLU CB C -8.983 2.254 3.538 1.00 . A A . 7 GLU CB 1 1
10 15378 1 1 7 GLU CD C -10.572 3.534 1.992 1.00 . A A . 7 GLU CD 1 1
10 15379 1 1 7 GLU CG C -9.184 2.947 2.188 1.00 . A A . 7 GLU CG 1 1
10 15380 1 1 7 GLU H H -10.706 4.293 4.273 1.00 . A A . 7 GLU H 1 1
10 15381 1 1 7 GLU HA H -8.716 2.611 5.635 1.00 . A A . 7 GLU HA 1 1
10 15382 1 1 7 GLU HB2 H -8.043 1.725 3.504 1.00 . A A . 7 GLU HB2 1 1
10 15383 1 1 7 GLU HB3 H -9.779 1.533 3.667 1.00 . A A . 7 GLU HB3 1 1
10 15384 1 1 7 GLU HG2 H -8.466 3.747 2.104 1.00 . A A . 7 GLU HG2 1 1
10 15385 1 1 7 GLU HG3 H -9.003 2.227 1.403 1.00 . A A . 7 GLU HG3 1 1
10 15386 1 1 7 GLU N N -10.297 3.740 4.978 1.00 . A A . 7 GLU N 1 1
10 15387 1 1 7 GLU O O -8.062 5.154 3.708 1.00 . A A . 7 GLU O 1 1
10 15388 1 1 7 GLU OE1 O -10.825 4.658 2.472 1.00 . A A . 7 GLU OE1 1 1
10 15389 1 1 7 GLU OE2 O -11.409 2.885 1.334 1.00 . A A . 7 GLU OE2 1 1
10 15390 1 1 8 PHE C C -4.642 4.754 6.044 1.00 . A A . 8 PHE C 1 1
10 15391 1 1 8 PHE CA C -5.903 5.313 5.411 1.00 . A A . 8 PHE CA 1 1
10 15392 1 1 8 PHE CB C -6.329 6.600 6.121 1.00 . A A . 8 PHE CB 1 1
10 15393 1 1 8 PHE CD1 C -5.470 8.491 4.719 1.00 . A A . 8 PHE CD1 1 1
10 15394 1 1 8 PHE CD2 C -4.430 8.087 6.824 1.00 . A A . 8 PHE CD2 1 1
10 15395 1 1 8 PHE CE1 C -4.608 9.547 4.492 1.00 . A A . 8 PHE CE1 1 1
10 15396 1 1 8 PHE CE2 C -3.565 9.141 6.602 1.00 . A A . 8 PHE CE2 1 1
10 15397 1 1 8 PHE CG C -5.390 7.750 5.886 1.00 . A A . 8 PHE CG 1 1
10 15398 1 1 8 PHE CZ C -3.656 9.872 5.434 1.00 . A A . 8 PHE CZ 1 1
10 15399 1 1 8 PHE H H -6.895 3.608 6.147 1.00 . A A . 8 PHE H 1 1
10 15400 1 1 8 PHE HA H -5.705 5.530 4.371 1.00 . A A . 8 PHE HA 1 1
10 15401 1 1 8 PHE HB2 H -7.306 6.890 5.766 1.00 . A A . 8 PHE HB2 1 1
10 15402 1 1 8 PHE HB3 H -6.376 6.420 7.184 1.00 . A A . 8 PHE HB3 1 1
10 15403 1 1 8 PHE HD1 H -6.215 8.237 3.981 1.00 . A A . 8 PHE HD1 1 1
10 15404 1 1 8 PHE HD2 H -4.359 7.516 7.738 1.00 . A A . 8 PHE HD2 1 1
10 15405 1 1 8 PHE HE1 H -4.681 10.115 3.577 1.00 . A A . 8 PHE HE1 1 1
10 15406 1 1 8 PHE HE2 H -2.820 9.394 7.340 1.00 . A A . 8 PHE HE2 1 1
10 15407 1 1 8 PHE HZ H -2.980 10.696 5.258 1.00 . A A . 8 PHE HZ 1 1
10 15408 1 1 8 PHE N N -6.952 4.316 5.468 1.00 . A A . 8 PHE N 1 1
10 15409 1 1 8 PHE O O -4.506 4.738 7.269 1.00 . A A . 8 PHE O 1 1
10 15410 1 1 9 MET C C -1.312 4.399 5.036 1.00 . A A . 9 MET C 1 1
10 15411 1 1 9 MET CA C -2.488 3.743 5.720 1.00 . A A . 9 MET CA 1 1
10 15412 1 1 9 MET CB C -2.482 2.253 5.511 1.00 . A A . 9 MET CB 1 1
10 15413 1 1 9 MET CE C 1.032 0.438 6.682 1.00 . A A . 9 MET CE 1 1
10 15414 1 1 9 MET CG C -1.118 1.596 5.469 1.00 . A A . 9 MET CG 1 1
10 15415 1 1 9 MET H H -3.931 4.224 4.246 1.00 . A A . 9 MET H 1 1
10 15416 1 1 9 MET HA H -2.437 3.951 6.777 1.00 . A A . 9 MET HA 1 1
10 15417 1 1 9 MET HB2 H -3.043 1.802 6.312 1.00 . A A . 9 MET HB2 1 1
10 15418 1 1 9 MET HB3 H -2.981 2.057 4.589 1.00 . A A . 9 MET HB3 1 1
10 15419 1 1 9 MET HE1 H 0.599 -0.526 6.431 1.00 . A A . 9 MET HE1 1 1
10 15420 1 1 9 MET HE2 H 1.673 0.329 7.545 1.00 . A A . 9 MET HE2 1 1
10 15421 1 1 9 MET HE3 H 1.606 0.801 5.836 1.00 . A A . 9 MET HE3 1 1
10 15422 1 1 9 MET HG2 H -1.237 0.574 5.142 1.00 . A A . 9 MET HG2 1 1
10 15423 1 1 9 MET HG3 H -0.502 2.128 4.760 1.00 . A A . 9 MET HG3 1 1
10 15424 1 1 9 MET N N -3.738 4.269 5.220 1.00 . A A . 9 MET N 1 1
10 15425 1 1 9 MET O O -1.132 4.285 3.834 1.00 . A A . 9 MET O 1 1
10 15426 1 1 9 MET SD S -0.284 1.587 7.058 1.00 . A A . 9 MET SD 1 1
10 15427 1 1 10 GLU C C 1.919 5.502 5.925 1.00 . A A . 10 GLU C 1 1
10 15428 1 1 10 GLU CA C 0.581 5.863 5.295 1.00 . A A . 10 GLU CA 1 1
10 15429 1 1 10 GLU CB C 0.292 7.366 5.453 1.00 . A A . 10 GLU CB 1 1
10 15430 1 1 10 GLU CD C 0.721 7.646 7.954 1.00 . A A . 10 GLU CD 1 1
10 15431 1 1 10 GLU CG C -0.267 7.781 6.813 1.00 . A A . 10 GLU CG 1 1
10 15432 1 1 10 GLU H H -0.657 5.004 6.783 1.00 . A A . 10 GLU H 1 1
10 15433 1 1 10 GLU HA H 0.647 5.644 4.240 1.00 . A A . 10 GLU HA 1 1
10 15434 1 1 10 GLU HB2 H 1.208 7.913 5.282 1.00 . A A . 10 GLU HB2 1 1
10 15435 1 1 10 GLU HB3 H -0.425 7.658 4.696 1.00 . A A . 10 GLU HB3 1 1
10 15436 1 1 10 GLU HG2 H -0.576 8.810 6.755 1.00 . A A . 10 GLU HG2 1 1
10 15437 1 1 10 GLU HG3 H -1.128 7.164 7.032 1.00 . A A . 10 GLU HG3 1 1
10 15438 1 1 10 GLU N N -0.515 5.067 5.821 1.00 . A A . 10 GLU N 1 1
10 15439 1 1 10 GLU O O 1.992 5.006 7.052 1.00 . A A . 10 GLU O 1 1
10 15440 1 1 10 GLU OE1 O 1.720 8.394 7.975 1.00 . A A . 10 GLU OE1 1 1
10 15441 1 1 10 GLU OE2 O 0.504 6.790 8.838 1.00 . A A . 10 GLU OE2 1 1
10 15442 1 1 11 GLY C C 5.208 4.990 4.568 1.00 . A A . 11 GLY C 1 1
10 15443 1 1 11 GLY CA C 4.314 5.551 5.639 1.00 . A A . 11 GLY CA 1 1
10 15444 1 1 11 GLY H H 2.825 6.033 4.233 1.00 . A A . 11 GLY H 1 1
10 15445 1 1 11 GLY HA2 H 4.707 6.506 5.939 1.00 . A A . 11 GLY HA2 1 1
10 15446 1 1 11 GLY HA3 H 4.312 4.899 6.488 1.00 . A A . 11 GLY HA3 1 1
10 15447 1 1 11 GLY N N 2.969 5.741 5.163 1.00 . A A . 11 GLY N 1 1
10 15448 1 1 11 GLY O O 4.731 4.465 3.565 1.00 . A A . 11 GLY O 1 1
10 15449 1 1 12 VAL C C 7.376 3.196 3.570 1.00 . A A . 12 VAL C 1 1
10 15450 1 1 12 VAL CA C 7.467 4.698 3.794 1.00 . A A . 12 VAL CA 1 1
10 15451 1 1 12 VAL CB C 8.889 5.115 4.231 1.00 . A A . 12 VAL CB 1 1
10 15452 1 1 12 VAL CG1 C 8.839 5.957 5.497 1.00 . A A . 12 VAL CG1 1 1
10 15453 1 1 12 VAL CG2 C 9.806 3.914 4.418 1.00 . A A . 12 VAL CG2 1 1
10 15454 1 1 12 VAL H H 6.835 5.558 5.568 1.00 . A A . 12 VAL H 1 1
10 15455 1 1 12 VAL HA H 7.246 5.197 2.862 1.00 . A A . 12 VAL HA 1 1
10 15456 1 1 12 VAL HB H 9.288 5.732 3.461 1.00 . A A . 12 VAL HB 1 1
10 15457 1 1 12 VAL HG11 H 8.263 6.852 5.306 1.00 . A A . 12 VAL HG11 1 1
10 15458 1 1 12 VAL HG12 H 9.842 6.226 5.790 1.00 . A A . 12 VAL HG12 1 1
10 15459 1 1 12 VAL HG13 H 8.369 5.389 6.288 1.00 . A A . 12 VAL HG13 1 1
10 15460 1 1 12 VAL HG21 H 9.444 3.323 5.249 1.00 . A A . 12 VAL HG21 1 1
10 15461 1 1 12 VAL HG22 H 10.811 4.252 4.624 1.00 . A A . 12 VAL HG22 1 1
10 15462 1 1 12 VAL HG23 H 9.801 3.311 3.518 1.00 . A A . 12 VAL HG23 1 1
10 15463 1 1 12 VAL N N 6.506 5.134 4.757 1.00 . A A . 12 VAL N 1 1
10 15464 1 1 12 VAL O O 7.289 2.402 4.513 1.00 . A A . 12 VAL O 1 1
10 15465 1 1 13 LEU C C 8.573 1.237 1.022 1.00 . A A . 13 LEU C 1 1
10 15466 1 1 13 LEU CA C 7.365 1.452 1.918 1.00 . A A . 13 LEU CA 1 1
10 15467 1 1 13 LEU CB C 6.060 1.133 1.196 1.00 . A A . 13 LEU CB 1 1
10 15468 1 1 13 LEU CD1 C 6.013 -1.160 2.200 1.00 . A A . 13 LEU CD1 1 1
10 15469 1 1 13 LEU CD2 C 4.305 -0.497 0.585 1.00 . A A . 13 LEU CD2 1 1
10 15470 1 1 13 LEU CG C 5.749 -0.340 0.966 1.00 . A A . 13 LEU CG 1 1
10 15471 1 1 13 LEU H H 7.315 3.517 1.615 1.00 . A A . 13 LEU H 1 1
10 15472 1 1 13 LEU HA H 7.448 0.837 2.799 1.00 . A A . 13 LEU HA 1 1
10 15473 1 1 13 LEU HB2 H 5.248 1.559 1.767 1.00 . A A . 13 LEU HB2 1 1
10 15474 1 1 13 LEU HB3 H 6.086 1.615 0.238 1.00 . A A . 13 LEU HB3 1 1
10 15475 1 1 13 LEU HD11 H 7.075 -1.236 2.354 1.00 . A A . 13 LEU HD11 1 1
10 15476 1 1 13 LEU HD12 H 5.585 -2.145 2.063 1.00 . A A . 13 LEU HD12 1 1
10 15477 1 1 13 LEU HD13 H 5.555 -0.680 3.051 1.00 . A A . 13 LEU HD13 1 1
10 15478 1 1 13 LEU HD21 H 3.694 0.064 1.281 1.00 . A A . 13 LEU HD21 1 1
10 15479 1 1 13 LEU HD22 H 4.040 -1.544 0.637 1.00 . A A . 13 LEU HD22 1 1
10 15480 1 1 13 LEU HD23 H 4.154 -0.130 -0.418 1.00 . A A . 13 LEU HD23 1 1
10 15481 1 1 13 LEU HG H 6.357 -0.722 0.160 1.00 . A A . 13 LEU HG 1 1
10 15482 1 1 13 LEU N N 7.351 2.829 2.313 1.00 . A A . 13 LEU N 1 1
10 15483 1 1 13 LEU O O 8.714 1.891 -0.015 1.00 . A A . 13 LEU O 1 1
10 15484 1 1 14 TYR C C 10.210 -0.564 -0.642 1.00 . A A . 14 TYR C 1 1
10 15485 1 1 14 TYR CA C 10.654 0.044 0.675 1.00 . A A . 14 TYR CA 1 1
10 15486 1 1 14 TYR CB C 11.527 -0.975 1.420 1.00 . A A . 14 TYR CB 1 1
10 15487 1 1 14 TYR CD1 C 11.917 0.765 3.235 1.00 . A A . 14 TYR CD1 1 1
10 15488 1 1 14 TYR CD2 C 13.015 -1.342 3.414 1.00 . A A . 14 TYR CD2 1 1
10 15489 1 1 14 TYR CE1 C 12.511 1.175 4.414 1.00 . A A . 14 TYR CE1 1 1
10 15490 1 1 14 TYR CE2 C 13.608 -0.941 4.592 1.00 . A A . 14 TYR CE2 1 1
10 15491 1 1 14 TYR CG C 12.160 -0.500 2.713 1.00 . A A . 14 TYR CG 1 1
10 15492 1 1 14 TYR CZ C 13.355 0.318 5.088 1.00 . A A . 14 TYR CZ 1 1
10 15493 1 1 14 TYR H H 9.324 -0.079 2.310 1.00 . A A . 14 TYR H 1 1
10 15494 1 1 14 TYR HA H 11.216 0.946 0.491 1.00 . A A . 14 TYR HA 1 1
10 15495 1 1 14 TYR HB2 H 10.910 -1.821 1.671 1.00 . A A . 14 TYR HB2 1 1
10 15496 1 1 14 TYR HB3 H 12.318 -1.305 0.763 1.00 . A A . 14 TYR HB3 1 1
10 15497 1 1 14 TYR HD1 H 11.252 1.433 2.711 1.00 . A A . 14 TYR HD1 1 1
10 15498 1 1 14 TYR HD2 H 13.213 -2.328 3.024 1.00 . A A . 14 TYR HD2 1 1
10 15499 1 1 14 TYR HE1 H 12.311 2.162 4.803 1.00 . A A . 14 TYR HE1 1 1
10 15500 1 1 14 TYR HE2 H 14.268 -1.612 5.120 1.00 . A A . 14 TYR HE2 1 1
10 15501 1 1 14 TYR HH H 13.293 1.095 6.848 1.00 . A A . 14 TYR HH 1 1
10 15502 1 1 14 TYR N N 9.473 0.373 1.456 1.00 . A A . 14 TYR N 1 1
10 15503 1 1 14 TYR O O 9.172 -1.196 -0.699 1.00 . A A . 14 TYR O 1 1
10 15504 1 1 14 TYR OH O 13.954 0.722 6.256 1.00 . A A . 14 TYR OH 1 1
10 15505 1 1 15 LYS C C 11.789 -2.061 -3.211 1.00 . A A . 15 LYS C 1 1
10 15506 1 1 15 LYS CA C 10.673 -1.085 -2.924 1.00 . A A . 15 LYS CA 1 1
10 15507 1 1 15 LYS CB C 10.473 -0.158 -4.115 1.00 . A A . 15 LYS CB 1 1
10 15508 1 1 15 LYS CD C 8.738 1.206 -5.298 1.00 . A A . 15 LYS CD 1 1
10 15509 1 1 15 LYS CE C 9.798 1.800 -6.214 1.00 . A A . 15 LYS CE 1 1
10 15510 1 1 15 LYS CG C 9.316 0.809 -3.950 1.00 . A A . 15 LYS CG 1 1
10 15511 1 1 15 LYS H H 11.687 0.290 -1.672 1.00 . A A . 15 LYS H 1 1
10 15512 1 1 15 LYS HA H 9.762 -1.640 -2.765 1.00 . A A . 15 LYS HA 1 1
10 15513 1 1 15 LYS HB2 H 11.377 0.412 -4.271 1.00 . A A . 15 LYS HB2 1 1
10 15514 1 1 15 LYS HB3 H 10.283 -0.766 -4.988 1.00 . A A . 15 LYS HB3 1 1
10 15515 1 1 15 LYS HD2 H 8.325 0.326 -5.767 1.00 . A A . 15 LYS HD2 1 1
10 15516 1 1 15 LYS HD3 H 7.956 1.935 -5.144 1.00 . A A . 15 LYS HD3 1 1
10 15517 1 1 15 LYS HE2 H 10.227 2.666 -5.735 1.00 . A A . 15 LYS HE2 1 1
10 15518 1 1 15 LYS HE3 H 10.570 1.062 -6.375 1.00 . A A . 15 LYS HE3 1 1
10 15519 1 1 15 LYS HG2 H 8.543 0.336 -3.363 1.00 . A A . 15 LYS HG2 1 1
10 15520 1 1 15 LYS HG3 H 9.667 1.695 -3.443 1.00 . A A . 15 LYS HG3 1 1
10 15521 1 1 15 LYS HZ1 H 9.974 2.637 -8.115 1.00 . A A . 15 LYS HZ1 1 1
10 15522 1 1 15 LYS HZ2 H 8.471 2.893 -7.393 1.00 . A A . 15 LYS HZ2 1 1
10 15523 1 1 15 LYS HZ3 H 8.854 1.375 -8.026 1.00 . A A . 15 LYS HZ3 1 1
10 15524 1 1 15 LYS N N 10.955 -0.362 -1.702 1.00 . A A . 15 LYS N 1 1
10 15525 1 1 15 LYS NZ N 9.235 2.204 -7.526 1.00 . A A . 15 LYS NZ 1 1
10 15526 1 1 15 LYS O O 12.961 -1.754 -2.983 1.00 . A A . 15 LYS O 1 1
10 15527 1 1 16 TRP C C 12.923 -4.008 -5.439 1.00 . A A . 16 TRP C 1 1
10 15528 1 1 16 TRP CA C 12.415 -4.237 -4.031 1.00 . A A . 16 TRP CA 1 1
10 15529 1 1 16 TRP CB C 11.846 -5.655 -3.895 1.00 . A A . 16 TRP CB 1 1
10 15530 1 1 16 TRP CD1 C 12.678 -7.467 -5.508 1.00 . A A . 16 TRP CD1 1 1
10 15531 1 1 16 TRP CD2 C 14.028 -7.105 -3.759 1.00 . A A . 16 TRP CD2 1 1
10 15532 1 1 16 TRP CE2 C 14.597 -8.108 -4.565 1.00 . A A . 16 TRP CE2 1 1
10 15533 1 1 16 TRP CE3 C 14.702 -6.708 -2.599 1.00 . A A . 16 TRP CE3 1 1
10 15534 1 1 16 TRP CG C 12.798 -6.710 -4.378 1.00 . A A . 16 TRP CG 1 1
10 15535 1 1 16 TRP CH2 C 16.448 -8.307 -3.111 1.00 . A A . 16 TRP CH2 1 1
10 15536 1 1 16 TRP CZ2 C 15.811 -8.717 -4.250 1.00 . A A . 16 TRP CZ2 1 1
10 15537 1 1 16 TRP CZ3 C 15.905 -7.314 -2.288 1.00 . A A . 16 TRP CZ3 1 1
10 15538 1 1 16 TRP H H 10.478 -3.431 -3.845 1.00 . A A . 16 TRP H 1 1
10 15539 1 1 16 TRP HA H 13.242 -4.123 -3.346 1.00 . A A . 16 TRP HA 1 1
10 15540 1 1 16 TRP HB2 H 11.625 -5.852 -2.857 1.00 . A A . 16 TRP HB2 1 1
10 15541 1 1 16 TRP HB3 H 10.939 -5.730 -4.475 1.00 . A A . 16 TRP HB3 1 1
10 15542 1 1 16 TRP HD1 H 11.849 -7.404 -6.197 1.00 . A A . 16 TRP HD1 1 1
10 15543 1 1 16 TRP HE1 H 13.895 -8.957 -6.355 1.00 . A A . 16 TRP HE1 1 1
10 15544 1 1 16 TRP HE3 H 14.299 -5.944 -1.953 1.00 . A A . 16 TRP HE3 1 1
10 15545 1 1 16 TRP HH2 H 17.390 -8.754 -2.827 1.00 . A A . 16 TRP HH2 1 1
10 15546 1 1 16 TRP HZ2 H 16.246 -9.483 -4.875 1.00 . A A . 16 TRP HZ2 1 1
10 15547 1 1 16 TRP HZ3 H 16.439 -7.020 -1.397 1.00 . A A . 16 TRP HZ3 1 1
10 15548 1 1 16 TRP N N 11.428 -3.238 -3.694 1.00 . A A . 16 TRP N 1 1
10 15549 1 1 16 TRP NE1 N 13.753 -8.313 -5.626 1.00 . A A . 16 TRP NE1 1 1
10 15550 1 1 16 TRP O O 12.226 -4.280 -6.417 1.00 . A A . 16 TRP O 1 1
10 15551 1 1 17 THR C C 15.414 -4.667 -7.180 1.00 . A A . 17 THR C 1 1
10 15552 1 1 17 THR CA C 14.788 -3.332 -6.805 1.00 . A A . 17 THR CA 1 1
10 15553 1 1 17 THR CB C 15.860 -2.230 -6.747 1.00 . A A . 17 THR CB 1 1
10 15554 1 1 17 THR CG2 C 15.215 -0.872 -6.515 1.00 . A A . 17 THR CG2 1 1
10 15555 1 1 17 THR H H 14.577 -3.175 -4.713 1.00 . A A . 17 THR H 1 1
10 15556 1 1 17 THR HA H 14.050 -3.064 -7.548 1.00 . A A . 17 THR HA 1 1
10 15557 1 1 17 THR HB H 16.388 -2.207 -7.687 1.00 . A A . 17 THR HB 1 1
10 15558 1 1 17 THR HG1 H 16.387 -3.122 -5.063 1.00 . A A . 17 THR HG1 1 1
10 15559 1 1 17 THR HG21 H 14.657 -0.894 -5.589 1.00 . A A . 17 THR HG21 1 1
10 15560 1 1 17 THR HG22 H 14.548 -0.646 -7.333 1.00 . A A . 17 THR HG22 1 1
10 15561 1 1 17 THR HG23 H 15.982 -0.115 -6.455 1.00 . A A . 17 THR HG23 1 1
10 15562 1 1 17 THR N N 14.122 -3.474 -5.531 1.00 . A A . 17 THR N 1 1
10 15563 1 1 17 THR O O 15.748 -5.464 -6.300 1.00 . A A . 17 THR O 1 1
10 15564 1 1 17 THR OG1 O 16.789 -2.505 -5.692 1.00 . A A . 17 THR OG1 1 1
10 15565 1 1 18 ASN C C 17.473 -6.464 -8.625 1.00 . A A . 18 ASN C 1 1
10 15566 1 1 18 ASN CA C 16.003 -6.218 -8.951 1.00 . A A . 18 ASN CA 1 1
10 15567 1 1 18 ASN CB C 15.762 -6.334 -10.460 1.00 . A A . 18 ASN CB 1 1
10 15568 1 1 18 ASN CG C 16.041 -7.727 -10.996 1.00 . A A . 18 ASN CG 1 1
10 15569 1 1 18 ASN H H 15.392 -4.198 -9.119 1.00 . A A . 18 ASN H 1 1
10 15570 1 1 18 ASN HA H 15.410 -6.967 -8.448 1.00 . A A . 18 ASN HA 1 1
10 15571 1 1 18 ASN HB2 H 14.732 -6.089 -10.673 1.00 . A A . 18 ASN HB2 1 1
10 15572 1 1 18 ASN HB3 H 16.406 -5.636 -10.975 1.00 . A A . 18 ASN HB3 1 1
10 15573 1 1 18 ASN HD21 H 17.902 -7.207 -11.465 1.00 . A A . 18 ASN HD21 1 1
10 15574 1 1 18 ASN HD22 H 17.457 -8.838 -11.834 1.00 . A A . 18 ASN HD22 1 1
10 15575 1 1 18 ASN N N 15.565 -4.915 -8.471 1.00 . A A . 18 ASN N 1 1
10 15576 1 1 18 ASN ND2 N 17.253 -7.948 -11.479 1.00 . A A . 18 ASN ND2 1 1
10 15577 1 1 18 ASN O O 18.352 -6.199 -9.447 1.00 . A A . 18 ASN O 1 1
10 15578 1 1 18 ASN OD1 O 15.167 -8.595 -10.983 1.00 . A A . 18 ASN OD1 1 1
10 15579 1 1 19 TYR C C 19.987 -6.185 -6.671 1.00 . A A . 19 TYR C 1 1
10 15580 1 1 19 TYR CA C 19.045 -7.364 -6.943 1.00 . A A . 19 TYR CA 1 1
10 15581 1 1 19 TYR CB C 19.675 -8.330 -7.959 1.00 . A A . 19 TYR CB 1 1
10 15582 1 1 19 TYR CD1 C 21.379 -9.819 -6.834 1.00 . A A . 19 TYR CD1 1 1
10 15583 1 1 19 TYR CD2 C 22.172 -8.005 -8.161 1.00 . A A . 19 TYR CD2 1 1
10 15584 1 1 19 TYR CE1 C 22.681 -10.183 -6.548 1.00 . A A . 19 TYR CE1 1 1
10 15585 1 1 19 TYR CE2 C 23.474 -8.361 -7.881 1.00 . A A . 19 TYR CE2 1 1
10 15586 1 1 19 TYR CG C 21.102 -8.725 -7.643 1.00 . A A . 19 TYR CG 1 1
10 15587 1 1 19 TYR CZ C 23.725 -9.450 -7.074 1.00 . A A . 19 TYR CZ 1 1
10 15588 1 1 19 TYR H H 16.972 -6.973 -6.761 1.00 . A A . 19 TYR H 1 1
10 15589 1 1 19 TYR HA H 18.901 -7.899 -6.014 1.00 . A A . 19 TYR HA 1 1
10 15590 1 1 19 TYR HB2 H 19.086 -9.232 -7.997 1.00 . A A . 19 TYR HB2 1 1
10 15591 1 1 19 TYR HB3 H 19.669 -7.864 -8.934 1.00 . A A . 19 TYR HB3 1 1
10 15592 1 1 19 TYR HD1 H 20.559 -10.391 -6.426 1.00 . A A . 19 TYR HD1 1 1
10 15593 1 1 19 TYR HD2 H 21.972 -7.151 -8.791 1.00 . A A . 19 TYR HD2 1 1
10 15594 1 1 19 TYR HE1 H 22.876 -11.036 -5.916 1.00 . A A . 19 TYR HE1 1 1
10 15595 1 1 19 TYR HE2 H 24.289 -7.784 -8.295 1.00 . A A . 19 TYR HE2 1 1
10 15596 1 1 19 TYR HH H 25.519 -9.040 -6.503 1.00 . A A . 19 TYR HH 1 1
10 15597 1 1 19 TYR N N 17.719 -6.932 -7.397 1.00 . A A . 19 TYR N 1 1
10 15598 1 1 19 TYR O O 20.571 -6.099 -5.592 1.00 . A A . 19 TYR O 1 1
10 15599 1 1 19 TYR OH O 25.024 -9.815 -6.796 1.00 . A A . 19 TYR OH 1 1
10 15600 1 1 20 LEU C C 21.156 -3.450 -6.334 1.00 . A A . 20 LEU C 1 1
10 15601 1 1 20 LEU CA C 21.088 -4.216 -7.646 1.00 . A A . 20 LEU CA 1 1
10 15602 1 1 20 LEU CB C 20.759 -3.265 -8.781 1.00 . A A . 20 LEU CB 1 1
10 15603 1 1 20 LEU CD1 C 20.338 -2.869 -11.213 1.00 . A A . 20 LEU CD1 1 1
10 15604 1 1 20 LEU CD2 C 22.045 -4.546 -10.485 1.00 . A A . 20 LEU CD2 1 1
10 15605 1 1 20 LEU CG C 20.711 -3.900 -10.160 1.00 . A A . 20 LEU CG 1 1
10 15606 1 1 20 LEU H H 19.507 -5.349 -8.419 1.00 . A A . 20 LEU H 1 1
10 15607 1 1 20 LEU HA H 22.047 -4.641 -7.840 1.00 . A A . 20 LEU HA 1 1
10 15608 1 1 20 LEU HB2 H 19.807 -2.816 -8.576 1.00 . A A . 20 LEU HB2 1 1
10 15609 1 1 20 LEU HB3 H 21.495 -2.505 -8.798 1.00 . A A . 20 LEU HB3 1 1
10 15610 1 1 20 LEU HD11 H 19.370 -2.450 -10.980 1.00 . A A . 20 LEU HD11 1 1
10 15611 1 1 20 LEU HD12 H 20.302 -3.341 -12.183 1.00 . A A . 20 LEU HD12 1 1
10 15612 1 1 20 LEU HD13 H 21.078 -2.082 -11.223 1.00 . A A . 20 LEU HD13 1 1
10 15613 1 1 20 LEU HD21 H 22.819 -3.795 -10.464 1.00 . A A . 20 LEU HD21 1 1
10 15614 1 1 20 LEU HD22 H 22.001 -4.993 -11.465 1.00 . A A . 20 LEU HD22 1 1
10 15615 1 1 20 LEU HD23 H 22.264 -5.306 -9.749 1.00 . A A . 20 LEU HD23 1 1
10 15616 1 1 20 LEU HG H 19.959 -4.664 -10.161 1.00 . A A . 20 LEU HG 1 1
10 15617 1 1 20 LEU N N 20.108 -5.288 -7.647 1.00 . A A . 20 LEU N 1 1
10 15618 1 1 20 LEU O O 22.030 -3.692 -5.501 1.00 . A A . 20 LEU O 1 1
10 15619 1 1 21 THR C C 19.454 -2.205 -3.851 1.00 . A A . 21 THR C 1 1
10 15620 1 1 21 THR CA C 20.265 -1.648 -5.017 1.00 . A A . 21 THR CA 1 1
10 15621 1 1 21 THR CB C 19.756 -0.279 -5.443 1.00 . A A . 21 THR CB 1 1
10 15622 1 1 21 THR CG2 C 20.718 0.331 -6.450 1.00 . A A . 21 THR CG2 1 1
10 15623 1 1 21 THR H H 19.547 -2.398 -6.830 1.00 . A A . 21 THR H 1 1
10 15624 1 1 21 THR HA H 21.284 -1.528 -4.701 1.00 . A A . 21 THR HA 1 1
10 15625 1 1 21 THR HB H 19.717 0.341 -4.582 1.00 . A A . 21 THR HB 1 1
10 15626 1 1 21 THR HG1 H 17.963 -1.112 -5.620 1.00 . A A . 21 THR HG1 1 1
10 15627 1 1 21 THR HG21 H 20.846 -0.355 -7.280 1.00 . A A . 21 THR HG21 1 1
10 15628 1 1 21 THR HG22 H 21.673 0.503 -5.977 1.00 . A A . 21 THR HG22 1 1
10 15629 1 1 21 THR HG23 H 20.319 1.265 -6.812 1.00 . A A . 21 THR HG23 1 1
10 15630 1 1 21 THR N N 20.243 -2.524 -6.158 1.00 . A A . 21 THR N 1 1
10 15631 1 1 21 THR O O 19.317 -1.558 -2.812 1.00 . A A . 21 THR O 1 1
10 15632 1 1 21 THR OG1 O 18.452 -0.383 -6.031 1.00 . A A . 21 THR OG1 1 1
10 15633 1 1 22 GLY C C 16.884 -3.386 -2.662 1.00 . A A . 22 GLY C 1 1
10 15634 1 1 22 GLY CA C 18.186 -4.084 -2.987 1.00 . A A . 22 GLY CA 1 1
10 15635 1 1 22 GLY H H 19.076 -3.868 -4.888 1.00 . A A . 22 GLY H 1 1
10 15636 1 1 22 GLY HA2 H 17.968 -5.093 -3.303 1.00 . A A . 22 GLY HA2 1 1
10 15637 1 1 22 GLY HA3 H 18.787 -4.123 -2.090 1.00 . A A . 22 GLY HA3 1 1
10 15638 1 1 22 GLY N N 18.941 -3.418 -4.030 1.00 . A A . 22 GLY N 1 1
10 15639 1 1 22 GLY O O 15.861 -3.622 -3.304 1.00 . A A . 22 GLY O 1 1
10 15640 1 1 23 TRP C C 15.867 -0.332 -1.349 1.00 . A A . 23 TRP C 1 1
10 15641 1 1 23 TRP CA C 15.760 -1.850 -1.162 1.00 . A A . 23 TRP CA 1 1
10 15642 1 1 23 TRP CB C 15.625 -2.205 0.326 1.00 . A A . 23 TRP CB 1 1
10 15643 1 1 23 TRP CD1 C 17.977 -2.026 1.337 1.00 . A A . 23 TRP CD1 1 1
10 15644 1 1 23 TRP CD2 C 16.589 -0.375 1.914 1.00 . A A . 23 TRP CD2 1 1
10 15645 1 1 23 TRP CE2 C 17.838 -0.131 2.507 1.00 . A A . 23 TRP CE2 1 1
10 15646 1 1 23 TRP CE3 C 15.553 0.523 2.134 1.00 . A A . 23 TRP CE3 1 1
10 15647 1 1 23 TRP CG C 16.700 -1.581 1.163 1.00 . A A . 23 TRP CG 1 1
10 15648 1 1 23 TRP CH2 C 17.030 1.852 3.495 1.00 . A A . 23 TRP CH2 1 1
10 15649 1 1 23 TRP CZ2 C 18.072 0.986 3.305 1.00 . A A . 23 TRP CZ2 1 1
10 15650 1 1 23 TRP CZ3 C 15.787 1.625 2.922 1.00 . A A . 23 TRP CZ3 1 1
10 15651 1 1 23 TRP H H 17.818 -2.258 -1.319 1.00 . A A . 23 TRP H 1 1
10 15652 1 1 23 TRP HA H 14.900 -2.218 -1.700 1.00 . A A . 23 TRP HA 1 1
10 15653 1 1 23 TRP HB2 H 14.667 -1.863 0.691 1.00 . A A . 23 TRP HB2 1 1
10 15654 1 1 23 TRP HB3 H 15.693 -3.277 0.438 1.00 . A A . 23 TRP HB3 1 1
10 15655 1 1 23 TRP HD1 H 18.373 -2.928 0.895 1.00 . A A . 23 TRP HD1 1 1
10 15656 1 1 23 TRP HE1 H 19.612 -1.250 2.406 1.00 . A A . 23 TRP HE1 1 1
10 15657 1 1 23 TRP HE3 H 14.577 0.367 1.699 1.00 . A A . 23 TRP HE3 1 1
10 15658 1 1 23 TRP HH2 H 17.158 2.742 4.083 1.00 . A A . 23 TRP HH2 1 1
10 15659 1 1 23 TRP HZ2 H 19.034 1.179 3.755 1.00 . A A . 23 TRP HZ2 1 1
10 15660 1 1 23 TRP HZ3 H 14.991 2.332 3.105 1.00 . A A . 23 TRP HZ3 1 1
10 15661 1 1 23 TRP N N 16.942 -2.500 -1.688 1.00 . A A . 23 TRP N 1 1
10 15662 1 1 23 TRP NE1 N 18.672 -1.155 2.140 1.00 . A A . 23 TRP NE1 1 1
10 15663 1 1 23 TRP O O 16.961 0.231 -1.281 1.00 . A A . 23 TRP O 1 1
10 15664 1 1 24 GLN C C 13.391 2.307 -1.114 1.00 . A A . 24 GLN C 1 1
10 15665 1 1 24 GLN CA C 14.686 1.776 -1.727 1.00 . A A . 24 GLN CA 1 1
10 15666 1 1 24 GLN CB C 14.768 2.204 -3.198 1.00 . A A . 24 GLN CB 1 1
10 15667 1 1 24 GLN CD C 17.163 3.013 -3.169 1.00 . A A . 24 GLN CD 1 1
10 15668 1 1 24 GLN CG C 16.155 2.077 -3.810 1.00 . A A . 24 GLN CG 1 1
10 15669 1 1 24 GLN H H 13.914 -0.200 -1.737 1.00 . A A . 24 GLN H 1 1
10 15670 1 1 24 GLN HA H 15.527 2.187 -1.188 1.00 . A A . 24 GLN HA 1 1
10 15671 1 1 24 GLN HB2 H 14.092 1.591 -3.775 1.00 . A A . 24 GLN HB2 1 1
10 15672 1 1 24 GLN HB3 H 14.458 3.236 -3.278 1.00 . A A . 24 GLN HB3 1 1
10 15673 1 1 24 GLN HE21 H 18.637 1.746 -3.572 1.00 . A A . 24 GLN HE21 1 1
10 15674 1 1 24 GLN HE22 H 19.097 3.200 -2.759 1.00 . A A . 24 GLN HE22 1 1
10 15675 1 1 24 GLN HG2 H 16.497 1.062 -3.683 1.00 . A A . 24 GLN HG2 1 1
10 15676 1 1 24 GLN HG3 H 16.092 2.306 -4.864 1.00 . A A . 24 GLN HG3 1 1
10 15677 1 1 24 GLN N N 14.739 0.316 -1.609 1.00 . A A . 24 GLN N 1 1
10 15678 1 1 24 GLN NE2 N 18.424 2.612 -3.166 1.00 . A A . 24 GLN NE2 1 1
10 15679 1 1 24 GLN O O 12.310 2.030 -1.632 1.00 . A A . 24 GLN O 1 1
10 15680 1 1 24 GLN OE1 O 16.812 4.090 -2.686 1.00 . A A . 24 GLN OE1 1 1
10 15681 1 1 25 PRO C C 11.562 4.656 -0.118 1.00 . A A . 25 PRO C 1 1
10 15682 1 1 25 PRO CA C 12.270 3.571 0.680 1.00 . A A . 25 PRO CA 1 1
10 15683 1 1 25 PRO CB C 12.804 4.143 1.992 1.00 . A A . 25 PRO CB 1 1
10 15684 1 1 25 PRO CD C 14.702 3.425 0.732 1.00 . A A . 25 PRO CD 1 1
10 15685 1 1 25 PRO CG C 14.229 4.460 1.718 1.00 . A A . 25 PRO CG 1 1
10 15686 1 1 25 PRO HA H 11.570 2.779 0.895 1.00 . A A . 25 PRO HA 1 1
10 15687 1 1 25 PRO HB2 H 12.245 5.030 2.254 1.00 . A A . 25 PRO HB2 1 1
10 15688 1 1 25 PRO HB3 H 12.708 3.406 2.775 1.00 . A A . 25 PRO HB3 1 1
10 15689 1 1 25 PRO HD2 H 15.447 3.843 0.082 1.00 . A A . 25 PRO HD2 1 1
10 15690 1 1 25 PRO HD3 H 15.107 2.572 1.252 1.00 . A A . 25 PRO HD3 1 1
10 15691 1 1 25 PRO HG2 H 14.311 5.450 1.294 1.00 . A A . 25 PRO HG2 1 1
10 15692 1 1 25 PRO HG3 H 14.795 4.394 2.634 1.00 . A A . 25 PRO HG3 1 1
10 15693 1 1 25 PRO N N 13.467 3.053 0.006 1.00 . A A . 25 PRO N 1 1
10 15694 1 1 25 PRO O O 12.126 5.713 -0.399 1.00 . A A . 25 PRO O 1 1
10 15695 1 1 26 ARG C C 8.299 5.637 -0.252 1.00 . A A . 26 ARG C 1 1
10 15696 1 1 26 ARG CA C 9.484 5.353 -1.151 1.00 . A A . 26 ARG CA 1 1
10 15697 1 1 26 ARG CB C 9.002 4.820 -2.504 1.00 . A A . 26 ARG CB 1 1
10 15698 1 1 26 ARG CD C 11.117 5.414 -3.739 1.00 . A A . 26 ARG CD 1 1
10 15699 1 1 26 ARG CG C 10.123 4.316 -3.400 1.00 . A A . 26 ARG CG 1 1
10 15700 1 1 26 ARG CZ C 10.931 7.709 -4.618 1.00 . A A . 26 ARG CZ 1 1
10 15701 1 1 26 ARG H H 9.962 3.481 -0.306 1.00 . A A . 26 ARG H 1 1
10 15702 1 1 26 ARG HA H 10.054 6.258 -1.295 1.00 . A A . 26 ARG HA 1 1
10 15703 1 1 26 ARG HB2 H 8.312 4.002 -2.331 1.00 . A A . 26 ARG HB2 1 1
10 15704 1 1 26 ARG HB3 H 8.484 5.617 -3.027 1.00 . A A . 26 ARG HB3 1 1
10 15705 1 1 26 ARG HD2 H 11.450 5.874 -2.821 1.00 . A A . 26 ARG HD2 1 1
10 15706 1 1 26 ARG HD3 H 11.961 4.971 -4.247 1.00 . A A . 26 ARG HD3 1 1
10 15707 1 1 26 ARG HE H 9.814 6.159 -5.211 1.00 . A A . 26 ARG HE 1 1
10 15708 1 1 26 ARG HG2 H 10.646 3.520 -2.890 1.00 . A A . 26 ARG HG2 1 1
10 15709 1 1 26 ARG HG3 H 9.693 3.937 -4.314 1.00 . A A . 26 ARG HG3 1 1
10 15710 1 1 26 ARG HH11 H 12.303 7.492 -3.139 1.00 . A A . 26 ARG HH11 1 1
10 15711 1 1 26 ARG HH12 H 12.167 9.098 -3.793 1.00 . A A . 26 ARG HH12 1 1
10 15712 1 1 26 ARG HH21 H 9.657 8.244 -6.098 1.00 . A A . 26 ARG HH21 1 1
10 15713 1 1 26 ARG HH22 H 10.683 9.513 -5.509 1.00 . A A . 26 ARG HH22 1 1
10 15714 1 1 26 ARG N N 10.328 4.375 -0.491 1.00 . A A . 26 ARG N 1 1
10 15715 1 1 26 ARG NE N 10.533 6.440 -4.598 1.00 . A A . 26 ARG NE 1 1
10 15716 1 1 26 ARG NH1 N 11.877 8.130 -3.786 1.00 . A A . 26 ARG NH1 1 1
10 15717 1 1 26 ARG NH2 N 10.376 8.558 -5.472 1.00 . A A . 26 ARG NH2 1 1
10 15718 1 1 26 ARG O O 7.767 4.721 0.373 1.00 . A A . 26 ARG O 1 1
10 15719 1 1 27 TRP C C 5.478 6.725 0.084 1.00 . A A . 27 TRP C 1 1
10 15720 1 1 27 TRP CA C 6.776 7.224 0.705 1.00 . A A . 27 TRP CA 1 1
10 15721 1 1 27 TRP CB C 6.700 8.727 0.989 1.00 . A A . 27 TRP CB 1 1
10 15722 1 1 27 TRP CD1 C 4.302 9.566 1.278 1.00 . A A . 27 TRP CD1 1 1
10 15723 1 1 27 TRP CD2 C 5.288 8.940 3.178 1.00 . A A . 27 TRP CD2 1 1
10 15724 1 1 27 TRP CE2 C 3.972 9.346 3.464 1.00 . A A . 27 TRP CE2 1 1
10 15725 1 1 27 TRP CE3 C 6.102 8.509 4.223 1.00 . A A . 27 TRP CE3 1 1
10 15726 1 1 27 TRP CG C 5.474 9.081 1.770 1.00 . A A . 27 TRP CG 1 1
10 15727 1 1 27 TRP CH2 C 4.270 8.898 5.755 1.00 . A A . 27 TRP CH2 1 1
10 15728 1 1 27 TRP CZ2 C 3.448 9.330 4.746 1.00 . A A . 27 TRP CZ2 1 1
10 15729 1 1 27 TRP CZ3 C 5.586 8.492 5.500 1.00 . A A . 27 TRP CZ3 1 1
10 15730 1 1 27 TRP H H 8.328 7.588 -0.689 1.00 . A A . 27 TRP H 1 1
10 15731 1 1 27 TRP HA H 6.927 6.703 1.641 1.00 . A A . 27 TRP HA 1 1
10 15732 1 1 27 TRP HB2 H 7.565 9.025 1.566 1.00 . A A . 27 TRP HB2 1 1
10 15733 1 1 27 TRP HB3 H 6.680 9.271 0.057 1.00 . A A . 27 TRP HB3 1 1
10 15734 1 1 27 TRP HD1 H 4.124 9.786 0.239 1.00 . A A . 27 TRP HD1 1 1
10 15735 1 1 27 TRP HE1 H 2.470 10.034 2.184 1.00 . A A . 27 TRP HE1 1 1
10 15736 1 1 27 TRP HE3 H 7.119 8.192 4.045 1.00 . A A . 27 TRP HE3 1 1
10 15737 1 1 27 TRP HH2 H 3.910 8.853 6.770 1.00 . A A . 27 TRP HH2 1 1
10 15738 1 1 27 TRP HZ2 H 2.428 9.645 4.947 1.00 . A A . 27 TRP HZ2 1 1
10 15739 1 1 27 TRP HZ3 H 6.201 8.160 6.322 1.00 . A A . 27 TRP HZ3 1 1
10 15740 1 1 27 TRP N N 7.892 6.890 -0.158 1.00 . A A . 27 TRP N 1 1
10 15741 1 1 27 TRP NE1 N 3.390 9.710 2.288 1.00 . A A . 27 TRP NE1 1 1
10 15742 1 1 27 TRP O O 5.170 7.031 -1.063 1.00 . A A . 27 TRP O 1 1
10 15743 1 1 28 PHE C C 2.340 5.804 1.281 1.00 . A A . 28 PHE C 1 1
10 15744 1 1 28 PHE CA C 3.490 5.362 0.384 1.00 . A A . 28 PHE CA 1 1
10 15745 1 1 28 PHE CB C 3.600 3.833 0.427 1.00 . A A . 28 PHE CB 1 1
10 15746 1 1 28 PHE CD1 C 4.811 3.586 -1.769 1.00 . A A . 28 PHE CD1 1 1
10 15747 1 1 28 PHE CD2 C 3.012 2.108 -1.278 1.00 . A A . 28 PHE CD2 1 1
10 15748 1 1 28 PHE CE1 C 4.990 2.958 -2.990 1.00 . A A . 28 PHE CE1 1 1
10 15749 1 1 28 PHE CE2 C 3.178 1.482 -2.487 1.00 . A A . 28 PHE CE2 1 1
10 15750 1 1 28 PHE CG C 3.820 3.164 -0.901 1.00 . A A . 28 PHE CG 1 1
10 15751 1 1 28 PHE CZ C 4.170 1.903 -3.350 1.00 . A A . 28 PHE CZ 1 1
10 15752 1 1 28 PHE H H 5.031 5.756 1.763 1.00 . A A . 28 PHE H 1 1
10 15753 1 1 28 PHE HA H 3.308 5.684 -0.629 1.00 . A A . 28 PHE HA 1 1
10 15754 1 1 28 PHE HB2 H 4.422 3.561 1.066 1.00 . A A . 28 PHE HB2 1 1
10 15755 1 1 28 PHE HB3 H 2.687 3.432 0.847 1.00 . A A . 28 PHE HB3 1 1
10 15756 1 1 28 PHE HD1 H 5.451 4.410 -1.487 1.00 . A A . 28 PHE HD1 1 1
10 15757 1 1 28 PHE HD2 H 2.242 1.763 -0.605 1.00 . A A . 28 PHE HD2 1 1
10 15758 1 1 28 PHE HE1 H 5.767 3.292 -3.661 1.00 . A A . 28 PHE HE1 1 1
10 15759 1 1 28 PHE HE2 H 2.522 0.663 -2.755 1.00 . A A . 28 PHE HE2 1 1
10 15760 1 1 28 PHE HZ H 4.304 1.412 -4.303 1.00 . A A . 28 PHE HZ 1 1
10 15761 1 1 28 PHE N N 4.736 5.946 0.848 1.00 . A A . 28 PHE N 1 1
10 15762 1 1 28 PHE O O 2.522 5.958 2.486 1.00 . A A . 28 PHE O 1 1
10 15763 1 1 29 VAL C C -1.291 5.788 0.765 1.00 . A A . 29 VAL C 1 1
10 15764 1 1 29 VAL CA C -0.026 6.186 1.517 1.00 . A A . 29 VAL CA 1 1
10 15765 1 1 29 VAL CB C -0.168 7.577 2.197 1.00 . A A . 29 VAL CB 1 1
10 15766 1 1 29 VAL CG1 C 0.307 8.718 1.355 1.00 . A A . 29 VAL CG1 1 1
10 15767 1 1 29 VAL CG2 C -1.598 7.837 2.616 1.00 . A A . 29 VAL CG2 1 1
10 15768 1 1 29 VAL H H 1.105 6.126 -0.266 1.00 . A A . 29 VAL H 1 1
10 15769 1 1 29 VAL HA H 0.086 5.467 2.317 1.00 . A A . 29 VAL HA 1 1
10 15770 1 1 29 VAL HB H 0.439 7.569 3.075 1.00 . A A . 29 VAL HB 1 1
10 15771 1 1 29 VAL HG11 H -0.326 8.817 0.488 1.00 . A A . 29 VAL HG11 1 1
10 15772 1 1 29 VAL HG12 H 1.328 8.541 1.052 1.00 . A A . 29 VAL HG12 1 1
10 15773 1 1 29 VAL HG13 H 0.259 9.621 1.947 1.00 . A A . 29 VAL HG13 1 1
10 15774 1 1 29 VAL HG21 H -1.910 7.090 3.328 1.00 . A A . 29 VAL HG21 1 1
10 15775 1 1 29 VAL HG22 H -2.230 7.794 1.743 1.00 . A A . 29 VAL HG22 1 1
10 15776 1 1 29 VAL HG23 H -1.663 8.819 3.060 1.00 . A A . 29 VAL HG23 1 1
10 15777 1 1 29 VAL N N 1.168 6.040 0.708 1.00 . A A . 29 VAL N 1 1
10 15778 1 1 29 VAL O O -1.538 6.191 -0.373 1.00 . A A . 29 VAL O 1 1
10 15779 1 1 30 LEU C C -4.441 5.198 1.517 1.00 . A A . 30 LEU C 1 1
10 15780 1 1 30 LEU CA C -3.274 4.366 0.998 1.00 . A A . 30 LEU CA 1 1
10 15781 1 1 30 LEU CB C -3.259 2.946 1.585 1.00 . A A . 30 LEU CB 1 1
10 15782 1 1 30 LEU CD1 C -5.655 2.559 2.321 1.00 . A A . 30 LEU CD1 1 1
10 15783 1 1 30 LEU CD2 C -4.917 1.888 0.022 1.00 . A A . 30 LEU CD2 1 1
10 15784 1 1 30 LEU CG C -4.496 2.061 1.473 1.00 . A A . 30 LEU CG 1 1
10 15785 1 1 30 LEU H H -1.727 4.658 2.326 1.00 . A A . 30 LEU H 1 1
10 15786 1 1 30 LEU HA H -3.288 4.321 -0.075 1.00 . A A . 30 LEU HA 1 1
10 15787 1 1 30 LEU HB2 H -2.451 2.415 1.107 1.00 . A A . 30 LEU HB2 1 1
10 15788 1 1 30 LEU HB3 H -3.011 3.034 2.630 1.00 . A A . 30 LEU HB3 1 1
10 15789 1 1 30 LEU HD11 H -5.918 3.562 2.018 1.00 . A A . 30 LEU HD11 1 1
10 15790 1 1 30 LEU HD12 H -5.365 2.559 3.362 1.00 . A A . 30 LEU HD12 1 1
10 15791 1 1 30 LEU HD13 H -6.505 1.908 2.184 1.00 . A A . 30 LEU HD13 1 1
10 15792 1 1 30 LEU HD21 H -5.752 1.207 -0.032 1.00 . A A . 30 LEU HD21 1 1
10 15793 1 1 30 LEU HD22 H -4.089 1.490 -0.547 1.00 . A A . 30 LEU HD22 1 1
10 15794 1 1 30 LEU HD23 H -5.206 2.846 -0.386 1.00 . A A . 30 LEU HD23 1 1
10 15795 1 1 30 LEU HG H -4.220 1.101 1.862 1.00 . A A . 30 LEU HG 1 1
10 15796 1 1 30 LEU N N -2.041 4.941 1.445 1.00 . A A . 30 LEU N 1 1
10 15797 1 1 30 LEU O O -4.562 5.412 2.723 1.00 . A A . 30 LEU O 1 1
10 15798 1 1 31 ASP C C -7.540 6.255 -0.097 1.00 . A A . 31 ASP C 1 1
10 15799 1 1 31 ASP CA C -6.493 6.386 0.994 1.00 . A A . 31 ASP CA 1 1
10 15800 1 1 31 ASP CB C -6.220 7.865 1.308 1.00 . A A . 31 ASP CB 1 1
10 15801 1 1 31 ASP CG C -5.946 8.708 0.079 1.00 . A A . 31 ASP CG 1 1
10 15802 1 1 31 ASP H H -5.056 5.582 -0.346 1.00 . A A . 31 ASP H 1 1
10 15803 1 1 31 ASP HA H -6.882 5.907 1.882 1.00 . A A . 31 ASP HA 1 1
10 15804 1 1 31 ASP HB2 H -7.079 8.280 1.813 1.00 . A A . 31 ASP HB2 1 1
10 15805 1 1 31 ASP HB3 H -5.362 7.930 1.962 1.00 . A A . 31 ASP HB3 1 1
10 15806 1 1 31 ASP N N -5.274 5.684 0.612 1.00 . A A . 31 ASP N 1 1
10 15807 1 1 31 ASP O O -7.236 6.345 -1.288 1.00 . A A . 31 ASP O 1 1
10 15808 1 1 31 ASP OD1 O -4.805 8.690 -0.423 1.00 . A A . 31 ASP OD1 1 1
10 15809 1 1 31 ASP OD2 O -6.874 9.412 -0.383 1.00 . A A . 31 ASP OD2 1 1
10 15810 1 1 32 ASN C C -9.668 4.578 -1.464 1.00 . A A . 32 ASN C 1 1
10 15811 1 1 32 ASN CA C -9.899 5.788 -0.565 1.00 . A A . 32 ASN CA 1 1
10 15812 1 1 32 ASN CB C -10.179 7.028 -1.409 1.00 . A A . 32 ASN CB 1 1
10 15813 1 1 32 ASN CG C -10.693 8.199 -0.608 1.00 . A A . 32 ASN CG 1 1
10 15814 1 1 32 ASN H H -8.935 5.965 1.292 1.00 . A A . 32 ASN H 1 1
10 15815 1 1 32 ASN HA H -10.755 5.594 0.052 1.00 . A A . 32 ASN HA 1 1
10 15816 1 1 32 ASN HB2 H -9.276 7.336 -1.893 1.00 . A A . 32 ASN HB2 1 1
10 15817 1 1 32 ASN HB3 H -10.911 6.780 -2.153 1.00 . A A . 32 ASN HB3 1 1
10 15818 1 1 32 ASN HD21 H -11.569 8.922 -2.228 1.00 . A A . 32 ASN HD21 1 1
10 15819 1 1 32 ASN HD22 H -11.746 9.854 -0.793 1.00 . A A . 32 ASN HD22 1 1
10 15820 1 1 32 ASN N N -8.772 6.001 0.331 1.00 . A A . 32 ASN N 1 1
10 15821 1 1 32 ASN ND2 N -11.412 9.078 -1.274 1.00 . A A . 32 ASN ND2 1 1
10 15822 1 1 32 ASN O O -10.239 4.471 -2.550 1.00 . A A . 32 ASN O 1 1
10 15823 1 1 32 ASN OD1 O -10.433 8.330 0.588 1.00 . A A . 32 ASN OD1 1 1
10 15824 1 1 33 GLY C C -7.283 2.687 -2.640 1.00 . A A . 33 GLY C 1 1
10 15825 1 1 33 GLY CA C -8.503 2.482 -1.767 1.00 . A A . 33 GLY CA 1 1
10 15826 1 1 33 GLY H H -8.411 3.805 -0.124 1.00 . A A . 33 GLY H 1 1
10 15827 1 1 33 GLY HA2 H -8.314 1.665 -1.086 1.00 . A A . 33 GLY HA2 1 1
10 15828 1 1 33 GLY HA3 H -9.344 2.230 -2.394 1.00 . A A . 33 GLY HA3 1 1
10 15829 1 1 33 GLY N N -8.824 3.667 -0.999 1.00 . A A . 33 GLY N 1 1
10 15830 1 1 33 GLY O O -6.604 1.736 -3.014 1.00 . A A . 33 GLY O 1 1
10 15831 1 1 34 ILE C C -4.625 4.367 -2.962 1.00 . A A . 34 ILE C 1 1
10 15832 1 1 34 ILE CA C -5.901 4.288 -3.794 1.00 . A A . 34 ILE CA 1 1
10 15833 1 1 34 ILE CB C -6.216 5.630 -4.474 1.00 . A A . 34 ILE CB 1 1
10 15834 1 1 34 ILE CD1 C -8.187 4.354 -5.528 1.00 . A A . 34 ILE CD1 1 1
10 15835 1 1 34 ILE CG1 C -7.139 5.432 -5.682 1.00 . A A . 34 ILE CG1 1 1
10 15836 1 1 34 ILE CG2 C -4.949 6.345 -4.886 1.00 . A A . 34 ILE CG2 1 1
10 15837 1 1 34 ILE H H -7.625 4.649 -2.728 1.00 . A A . 34 ILE H 1 1
10 15838 1 1 34 ILE HA H -5.781 3.537 -4.560 1.00 . A A . 34 ILE HA 1 1
10 15839 1 1 34 ILE HB H -6.724 6.250 -3.756 1.00 . A A . 34 ILE HB 1 1
10 15840 1 1 34 ILE HD11 H -8.862 4.619 -4.726 1.00 . A A . 34 ILE HD11 1 1
10 15841 1 1 34 ILE HD12 H -7.697 3.416 -5.293 1.00 . A A . 34 ILE HD12 1 1
10 15842 1 1 34 ILE HD13 H -8.739 4.250 -6.449 1.00 . A A . 34 ILE HD13 1 1
10 15843 1 1 34 ILE HG12 H -7.657 6.354 -5.869 1.00 . A A . 34 ILE HG12 1 1
10 15844 1 1 34 ILE HG13 H -6.544 5.185 -6.529 1.00 . A A . 34 ILE HG13 1 1
10 15845 1 1 34 ILE HG21 H -5.203 7.274 -5.370 1.00 . A A . 34 ILE HG21 1 1
10 15846 1 1 34 ILE HG22 H -4.389 5.720 -5.563 1.00 . A A . 34 ILE HG22 1 1
10 15847 1 1 34 ILE HG23 H -4.359 6.545 -4.004 1.00 . A A . 34 ILE HG23 1 1
10 15848 1 1 34 ILE N N -7.020 3.932 -2.984 1.00 . A A . 34 ILE N 1 1
10 15849 1 1 34 ILE O O -4.537 5.114 -1.990 1.00 . A A . 34 ILE O 1 1
10 15850 1 1 35 LEU C C -1.390 4.335 -3.564 1.00 . A A . 35 LEU C 1 1
10 15851 1 1 35 LEU CA C -2.358 3.539 -2.700 1.00 . A A . 35 LEU CA 1 1
10 15852 1 1 35 LEU CB C -1.863 2.091 -2.562 1.00 . A A . 35 LEU CB 1 1
10 15853 1 1 35 LEU CD1 C -0.027 0.602 -1.758 1.00 . A A . 35 LEU CD1 1 1
10 15854 1 1 35 LEU CD2 C -0.049 3.010 -1.051 1.00 . A A . 35 LEU CD2 1 1
10 15855 1 1 35 LEU CG C -0.894 1.795 -1.408 1.00 . A A . 35 LEU CG 1 1
10 15856 1 1 35 LEU H H -3.825 2.963 -4.110 1.00 . A A . 35 LEU H 1 1
10 15857 1 1 35 LEU HA H -2.440 3.995 -1.728 1.00 . A A . 35 LEU HA 1 1
10 15858 1 1 35 LEU HB2 H -2.723 1.452 -2.440 1.00 . A A . 35 LEU HB2 1 1
10 15859 1 1 35 LEU HB3 H -1.372 1.820 -3.484 1.00 . A A . 35 LEU HB3 1 1
10 15860 1 1 35 LEU HD11 H -0.656 -0.254 -1.947 1.00 . A A . 35 LEU HD11 1 1
10 15861 1 1 35 LEU HD12 H 0.639 0.386 -0.936 1.00 . A A . 35 LEU HD12 1 1
10 15862 1 1 35 LEU HD13 H 0.551 0.825 -2.642 1.00 . A A . 35 LEU HD13 1 1
10 15863 1 1 35 LEU HD21 H -0.698 3.822 -0.751 1.00 . A A . 35 LEU HD21 1 1
10 15864 1 1 35 LEU HD22 H 0.534 3.310 -1.909 1.00 . A A . 35 LEU HD22 1 1
10 15865 1 1 35 LEU HD23 H 0.613 2.761 -0.234 1.00 . A A . 35 LEU HD23 1 1
10 15866 1 1 35 LEU HG H -1.460 1.523 -0.540 1.00 . A A . 35 LEU HG 1 1
10 15867 1 1 35 LEU N N -3.661 3.558 -3.344 1.00 . A A . 35 LEU N 1 1
10 15868 1 1 35 LEU O O -0.988 3.878 -4.622 1.00 . A A . 35 LEU O 1 1
10 15869 1 1 36 SER C C 1.264 6.345 -3.566 1.00 . A A . 36 SER C 1 1
10 15870 1 1 36 SER CA C -0.199 6.365 -3.982 1.00 . A A . 36 SER CA 1 1
10 15871 1 1 36 SER CB C -0.757 7.783 -3.945 1.00 . A A . 36 SER CB 1 1
10 15872 1 1 36 SER H H -1.227 5.799 -2.216 1.00 . A A . 36 SER H 1 1
10 15873 1 1 36 SER HA H -0.275 5.985 -4.989 1.00 . A A . 36 SER HA 1 1
10 15874 1 1 36 SER HB2 H -1.805 7.757 -4.194 1.00 . A A . 36 SER HB2 1 1
10 15875 1 1 36 SER HB3 H -0.632 8.191 -2.953 1.00 . A A . 36 SER HB3 1 1
10 15876 1 1 36 SER HG H -0.661 9.381 -5.071 1.00 . A A . 36 SER HG 1 1
10 15877 1 1 36 SER N N -0.991 5.505 -3.127 1.00 . A A . 36 SER N 1 1
10 15878 1 1 36 SER O O 1.584 6.145 -2.389 1.00 . A A . 36 SER O 1 1
10 15879 1 1 36 SER OG O -0.095 8.625 -4.870 1.00 . A A . 36 SER OG 1 1
10 15880 1 1 37 TYR C C 4.243 7.819 -4.461 1.00 . A A . 37 TYR C 1 1
10 15881 1 1 37 TYR CA C 3.580 6.463 -4.280 1.00 . A A . 37 TYR CA 1 1
10 15882 1 1 37 TYR CB C 4.259 5.391 -5.151 1.00 . A A . 37 TYR CB 1 1
10 15883 1 1 37 TYR CD1 C 4.641 6.187 -7.524 1.00 . A A . 37 TYR CD1 1 1
10 15884 1 1 37 TYR CD2 C 2.865 4.649 -7.127 1.00 . A A . 37 TYR CD2 1 1
10 15885 1 1 37 TYR CE1 C 4.344 6.190 -8.874 1.00 . A A . 37 TYR CE1 1 1
10 15886 1 1 37 TYR CE2 C 2.558 4.650 -8.476 1.00 . A A . 37 TYR CE2 1 1
10 15887 1 1 37 TYR CG C 3.909 5.419 -6.627 1.00 . A A . 37 TYR CG 1 1
10 15888 1 1 37 TYR CZ C 3.301 5.421 -9.344 1.00 . A A . 37 TYR CZ 1 1
10 15889 1 1 37 TYR H H 1.833 6.760 -5.444 1.00 . A A . 37 TYR H 1 1
10 15890 1 1 37 TYR HA H 3.695 6.177 -3.245 1.00 . A A . 37 TYR HA 1 1
10 15891 1 1 37 TYR HB2 H 5.328 5.511 -5.073 1.00 . A A . 37 TYR HB2 1 1
10 15892 1 1 37 TYR HB3 H 3.991 4.418 -4.768 1.00 . A A . 37 TYR HB3 1 1
10 15893 1 1 37 TYR HD1 H 5.456 6.790 -7.153 1.00 . A A . 37 TYR HD1 1 1
10 15894 1 1 37 TYR HD2 H 2.284 4.046 -6.445 1.00 . A A . 37 TYR HD2 1 1
10 15895 1 1 37 TYR HE1 H 4.926 6.795 -9.553 1.00 . A A . 37 TYR HE1 1 1
10 15896 1 1 37 TYR HE2 H 1.741 4.046 -8.844 1.00 . A A . 37 TYR HE2 1 1
10 15897 1 1 37 TYR HH H 2.052 5.385 -10.817 1.00 . A A . 37 TYR HH 1 1
10 15898 1 1 37 TYR N N 2.150 6.537 -4.539 1.00 . A A . 37 TYR N 1 1
10 15899 1 1 37 TYR O O 4.045 8.503 -5.466 1.00 . A A . 37 TYR O 1 1
10 15900 1 1 37 TYR OH O 3.009 5.415 -10.692 1.00 . A A . 37 TYR OH 1 1
10 15901 1 1 38 TYR C C 7.146 9.368 -3.136 1.00 . A A . 38 TYR C 1 1
10 15902 1 1 38 TYR CA C 5.657 9.509 -3.429 1.00 . A A . 38 TYR CA 1 1
10 15903 1 1 38 TYR CB C 5.020 10.376 -2.337 1.00 . A A . 38 TYR CB 1 1
10 15904 1 1 38 TYR CD1 C 2.885 9.307 -1.511 1.00 . A A . 38 TYR CD1 1 1
10 15905 1 1 38 TYR CD2 C 2.712 11.210 -2.921 1.00 . A A . 38 TYR CD2 1 1
10 15906 1 1 38 TYR CE1 C 1.513 9.237 -1.423 1.00 . A A . 38 TYR CE1 1 1
10 15907 1 1 38 TYR CE2 C 1.336 11.150 -2.839 1.00 . A A . 38 TYR CE2 1 1
10 15908 1 1 38 TYR CG C 3.510 10.295 -2.259 1.00 . A A . 38 TYR CG 1 1
10 15909 1 1 38 TYR CZ C 0.740 10.164 -2.085 1.00 . A A . 38 TYR CZ 1 1
10 15910 1 1 38 TYR H H 5.193 7.575 -2.725 1.00 . A A . 38 TYR H 1 1
10 15911 1 1 38 TYR HA H 5.522 9.982 -4.389 1.00 . A A . 38 TYR HA 1 1
10 15912 1 1 38 TYR HB2 H 5.412 10.072 -1.378 1.00 . A A . 38 TYR HB2 1 1
10 15913 1 1 38 TYR HB3 H 5.286 11.407 -2.514 1.00 . A A . 38 TYR HB3 1 1
10 15914 1 1 38 TYR HD1 H 3.491 8.581 -0.992 1.00 . A A . 38 TYR HD1 1 1
10 15915 1 1 38 TYR HD2 H 3.180 11.990 -3.498 1.00 . A A . 38 TYR HD2 1 1
10 15916 1 1 38 TYR HE1 H 1.048 8.461 -0.820 1.00 . A A . 38 TYR HE1 1 1
10 15917 1 1 38 TYR HE2 H 0.731 11.875 -3.363 1.00 . A A . 38 TYR HE2 1 1
10 15918 1 1 38 TYR HH H -1.021 10.290 -2.853 1.00 . A A . 38 TYR HH 1 1
10 15919 1 1 38 TYR N N 5.029 8.201 -3.467 1.00 . A A . 38 TYR N 1 1
10 15920 1 1 38 TYR O O 7.648 8.255 -2.948 1.00 . A A . 38 TYR O 1 1
10 15921 1 1 38 TYR OH O -0.631 10.108 -1.989 1.00 . A A . 38 TYR OH 1 1
10 15922 1 1 39 ASP C C 9.401 10.686 -1.213 1.00 . A A . 39 ASP C 1 1
10 15923 1 1 39 ASP CA C 9.257 10.489 -2.716 1.00 . A A . 39 ASP CA 1 1
10 15924 1 1 39 ASP CB C 10.023 11.584 -3.464 1.00 . A A . 39 ASP CB 1 1
10 15925 1 1 39 ASP CG C 11.478 11.668 -3.039 1.00 . A A . 39 ASP CG 1 1
10 15926 1 1 39 ASP H H 7.414 11.335 -3.328 1.00 . A A . 39 ASP H 1 1
10 15927 1 1 39 ASP HA H 9.668 9.527 -2.981 1.00 . A A . 39 ASP HA 1 1
10 15928 1 1 39 ASP HB2 H 9.989 11.377 -4.524 1.00 . A A . 39 ASP HB2 1 1
10 15929 1 1 39 ASP HB3 H 9.554 12.537 -3.272 1.00 . A A . 39 ASP HB3 1 1
10 15930 1 1 39 ASP N N 7.848 10.489 -3.092 1.00 . A A . 39 ASP N 1 1
10 15931 1 1 39 ASP O O 10.023 9.873 -0.527 1.00 . A A . 39 ASP O 1 1
10 15932 1 1 39 ASP OD1 O 12.267 10.775 -3.414 1.00 . A A . 39 ASP OD1 1 1
10 15933 1 1 39 ASP OD2 O 11.845 12.629 -2.335 1.00 . A A . 39 ASP OD2 1 1
10 15934 1 1 40 SER C C 7.494 12.369 1.249 1.00 . A A . 40 SER C 1 1
10 15935 1 1 40 SER CA C 8.885 12.069 0.709 1.00 . A A . 40 SER CA 1 1
10 15936 1 1 40 SER CB C 9.808 13.271 0.917 1.00 . A A . 40 SER CB 1 1
10 15937 1 1 40 SER H H 8.282 12.339 -1.290 1.00 . A A . 40 SER H 1 1
10 15938 1 1 40 SER HA H 9.289 11.212 1.226 1.00 . A A . 40 SER HA 1 1
10 15939 1 1 40 SER HB2 H 9.861 13.505 1.969 1.00 . A A . 40 SER HB2 1 1
10 15940 1 1 40 SER HB3 H 10.796 13.031 0.552 1.00 . A A . 40 SER HB3 1 1
10 15941 1 1 40 SER HG H 9.156 14.177 -0.711 1.00 . A A . 40 SER HG 1 1
10 15942 1 1 40 SER N N 8.803 11.750 -0.703 1.00 . A A . 40 SER N 1 1
10 15943 1 1 40 SER O O 6.523 12.368 0.491 1.00 . A A . 40 SER O 1 1
10 15944 1 1 40 SER OG O 9.327 14.411 0.221 1.00 . A A . 40 SER OG 1 1
10 15945 1 1 41 GLN C C 5.671 14.381 2.762 1.00 . A A . 41 GLN C 1 1
10 15946 1 1 41 GLN CA C 6.132 12.979 3.180 1.00 . A A . 41 GLN CA 1 1
10 15947 1 1 41 GLN CB C 6.264 12.876 4.706 1.00 . A A . 41 GLN CB 1 1
10 15948 1 1 41 GLN CD C 5.185 13.128 6.954 1.00 . A A . 41 GLN CD 1 1
10 15949 1 1 41 GLN CG C 4.999 13.221 5.466 1.00 . A A . 41 GLN CG 1 1
10 15950 1 1 41 GLN H H 8.218 12.623 3.097 1.00 . A A . 41 GLN H 1 1
10 15951 1 1 41 GLN HA H 5.400 12.261 2.842 1.00 . A A . 41 GLN HA 1 1
10 15952 1 1 41 GLN HB2 H 6.541 11.864 4.965 1.00 . A A . 41 GLN HB2 1 1
10 15953 1 1 41 GLN HB3 H 7.041 13.548 5.036 1.00 . A A . 41 GLN HB3 1 1
10 15954 1 1 41 GLN HE21 H 3.930 14.628 7.195 1.00 . A A . 41 GLN HE21 1 1
10 15955 1 1 41 GLN HE22 H 4.573 13.938 8.638 1.00 . A A . 41 GLN HE22 1 1
10 15956 1 1 41 GLN HG2 H 4.707 14.229 5.218 1.00 . A A . 41 GLN HG2 1 1
10 15957 1 1 41 GLN HG3 H 4.217 12.540 5.181 1.00 . A A . 41 GLN HG3 1 1
10 15958 1 1 41 GLN N N 7.405 12.647 2.547 1.00 . A A . 41 GLN N 1 1
10 15959 1 1 41 GLN NE2 N 4.500 13.985 7.668 1.00 . A A . 41 GLN NE2 1 1
10 15960 1 1 41 GLN O O 4.543 14.792 3.033 1.00 . A A . 41 GLN O 1 1
10 15961 1 1 41 GLN OE1 O 5.957 12.310 7.454 1.00 . A A . 41 GLN OE1 1 1
10 15962 1 1 42 ASP C C 5.532 16.291 0.200 1.00 . A A . 42 ASP C 1 1
10 15963 1 1 42 ASP CA C 6.194 16.424 1.568 1.00 . A A . 42 ASP CA 1 1
10 15964 1 1 42 ASP CB C 7.435 17.296 1.466 1.00 . A A . 42 ASP CB 1 1
10 15965 1 1 42 ASP CG C 7.116 18.727 1.088 1.00 . A A . 42 ASP CG 1 1
10 15966 1 1 42 ASP H H 7.455 14.767 1.956 1.00 . A A . 42 ASP H 1 1
10 15967 1 1 42 ASP HA H 5.504 16.879 2.246 1.00 . A A . 42 ASP HA 1 1
10 15968 1 1 42 ASP HB2 H 7.945 17.296 2.415 1.00 . A A . 42 ASP HB2 1 1
10 15969 1 1 42 ASP HB3 H 8.079 16.882 0.718 1.00 . A A . 42 ASP HB3 1 1
10 15970 1 1 42 ASP N N 6.545 15.111 2.090 1.00 . A A . 42 ASP N 1 1
10 15971 1 1 42 ASP O O 4.805 17.176 -0.250 1.00 . A A . 42 ASP O 1 1
10 15972 1 1 42 ASP OD1 O 6.577 19.465 1.939 1.00 . A A . 42 ASP OD1 1 1
10 15973 1 1 42 ASP OD2 O 7.406 19.126 -0.061 1.00 . A A . 42 ASP OD2 1 1
10 15974 1 1 43 ASP C C 3.830 14.407 -1.766 1.00 . A A . 43 ASP C 1 1
10 15975 1 1 43 ASP CA C 5.278 14.879 -1.779 1.00 . A A . 43 ASP CA 1 1
10 15976 1 1 43 ASP CB C 6.146 13.824 -2.459 1.00 . A A . 43 ASP CB 1 1
10 15977 1 1 43 ASP CG C 7.472 14.370 -2.935 1.00 . A A . 43 ASP CG 1 1
10 15978 1 1 43 ASP H H 6.323 14.476 0.005 1.00 . A A . 43 ASP H 1 1
10 15979 1 1 43 ASP HA H 5.339 15.795 -2.347 1.00 . A A . 43 ASP HA 1 1
10 15980 1 1 43 ASP HB2 H 6.341 13.026 -1.759 1.00 . A A . 43 ASP HB2 1 1
10 15981 1 1 43 ASP HB3 H 5.616 13.427 -3.305 1.00 . A A . 43 ASP HB3 1 1
10 15982 1 1 43 ASP N N 5.778 15.157 -0.439 1.00 . A A . 43 ASP N 1 1
10 15983 1 1 43 ASP O O 3.182 14.375 -2.806 1.00 . A A . 43 ASP O 1 1
10 15984 1 1 43 ASP OD1 O 7.511 14.991 -4.018 1.00 . A A . 43 ASP OD1 1 1
10 15985 1 1 43 ASP OD2 O 8.482 14.175 -2.232 1.00 . A A . 43 ASP OD2 1 1
10 15986 1 1 44 VAL C C 0.896 14.000 -1.165 1.00 . A A . 44 VAL C 1 1
10 15987 1 1 44 VAL CA C 2.064 13.375 -0.385 1.00 . A A . 44 VAL CA 1 1
10 15988 1 1 44 VAL CB C 1.746 13.371 1.117 1.00 . A A . 44 VAL CB 1 1
10 15989 1 1 44 VAL CG1 C 0.408 12.751 1.388 1.00 . A A . 44 VAL CG1 1 1
10 15990 1 1 44 VAL CG2 C 2.819 12.627 1.873 1.00 . A A . 44 VAL CG2 1 1
10 15991 1 1 44 VAL H H 3.884 14.199 0.213 1.00 . A A . 44 VAL H 1 1
10 15992 1 1 44 VAL HA H 2.171 12.347 -0.695 1.00 . A A . 44 VAL HA 1 1
10 15993 1 1 44 VAL HB H 1.728 14.391 1.467 1.00 . A A . 44 VAL HB 1 1
10 15994 1 1 44 VAL HG11 H 0.283 12.630 2.451 1.00 . A A . 44 VAL HG11 1 1
10 15995 1 1 44 VAL HG12 H 0.363 11.792 0.901 1.00 . A A . 44 VAL HG12 1 1
10 15996 1 1 44 VAL HG13 H -0.362 13.400 0.997 1.00 . A A . 44 VAL HG13 1 1
10 15997 1 1 44 VAL HG21 H 2.545 12.564 2.916 1.00 . A A . 44 VAL HG21 1 1
10 15998 1 1 44 VAL HG22 H 3.757 13.151 1.776 1.00 . A A . 44 VAL HG22 1 1
10 15999 1 1 44 VAL HG23 H 2.917 11.629 1.464 1.00 . A A . 44 VAL HG23 1 1
10 16000 1 1 44 VAL N N 3.351 14.027 -0.583 1.00 . A A . 44 VAL N 1 1
10 16001 1 1 44 VAL O O -0.067 13.313 -1.497 1.00 . A A . 44 VAL O 1 1
10 16002 1 1 45 CYS C C -0.112 15.492 -3.667 1.00 . A A . 45 CYS C 1 1
10 16003 1 1 45 CYS CA C -0.110 15.922 -2.199 1.00 . A A . 45 CYS CA 1 1
10 16004 1 1 45 CYS CB C 0.019 17.434 -2.103 1.00 . A A . 45 CYS CB 1 1
10 16005 1 1 45 CYS H H 1.755 15.798 -1.202 1.00 . A A . 45 CYS H 1 1
10 16006 1 1 45 CYS HA H -1.043 15.620 -1.747 1.00 . A A . 45 CYS HA 1 1
10 16007 1 1 45 CYS HB2 H 0.202 17.703 -1.073 1.00 . A A . 45 CYS HB2 1 1
10 16008 1 1 45 CYS HB3 H 0.855 17.747 -2.711 1.00 . A A . 45 CYS HB3 1 1
10 16009 1 1 45 CYS HG H -2.326 18.348 -1.682 1.00 . A A . 45 CYS HG 1 1
10 16010 1 1 45 CYS N N 0.969 15.278 -1.468 1.00 . A A . 45 CYS N 1 1
10 16011 1 1 45 CYS O O -1.170 15.229 -4.244 1.00 . A A . 45 CYS O 1 1
10 16012 1 1 45 CYS SG S -1.437 18.346 -2.668 1.00 . A A . 45 CYS SG 1 1
10 16013 1 1 46 LYS C C 1.797 13.743 -5.934 1.00 . A A . 46 LYS C 1 1
10 16014 1 1 46 LYS CA C 1.167 15.114 -5.693 1.00 . A A . 46 LYS CA 1 1
10 16015 1 1 46 LYS CB C 1.976 16.186 -6.418 1.00 . A A . 46 LYS CB 1 1
10 16016 1 1 46 LYS CD C 0.176 17.918 -6.126 1.00 . A A . 46 LYS CD 1 1
10 16017 1 1 46 LYS CE C -0.098 19.411 -6.010 1.00 . A A . 46 LYS CE 1 1
10 16018 1 1 46 LYS CG C 1.653 17.606 -5.992 1.00 . A A . 46 LYS CG 1 1
10 16019 1 1 46 LYS H H 1.893 15.506 -3.738 1.00 . A A . 46 LYS H 1 1
10 16020 1 1 46 LYS HA H 0.168 15.117 -6.090 1.00 . A A . 46 LYS HA 1 1
10 16021 1 1 46 LYS HB2 H 3.024 16.011 -6.242 1.00 . A A . 46 LYS HB2 1 1
10 16022 1 1 46 LYS HB3 H 1.777 16.102 -7.475 1.00 . A A . 46 LYS HB3 1 1
10 16023 1 1 46 LYS HD2 H -0.173 17.568 -7.085 1.00 . A A . 46 LYS HD2 1 1
10 16024 1 1 46 LYS HD3 H -0.349 17.402 -5.335 1.00 . A A . 46 LYS HD3 1 1
10 16025 1 1 46 LYS HE2 H 0.432 19.923 -6.799 1.00 . A A . 46 LYS HE2 1 1
10 16026 1 1 46 LYS HE3 H -1.159 19.577 -6.127 1.00 . A A . 46 LYS HE3 1 1
10 16027 1 1 46 LYS HG2 H 1.933 17.723 -4.961 1.00 . A A . 46 LYS HG2 1 1
10 16028 1 1 46 LYS HG3 H 2.216 18.291 -6.604 1.00 . A A . 46 LYS HG3 1 1
10 16029 1 1 46 LYS HZ1 H 0.130 20.984 -4.657 1.00 . A A . 46 LYS HZ1 1 1
10 16030 1 1 46 LYS HZ2 H 1.361 19.831 -4.572 1.00 . A A . 46 LYS HZ2 1 1
10 16031 1 1 46 LYS HZ3 H -0.164 19.490 -3.922 1.00 . A A . 46 LYS HZ3 1 1
10 16032 1 1 46 LYS N N 1.071 15.403 -4.268 1.00 . A A . 46 LYS N 1 1
10 16033 1 1 46 LYS NZ N 0.337 19.967 -4.700 1.00 . A A . 46 LYS NZ 1 1
10 16034 1 1 46 LYS O O 1.117 12.809 -6.354 1.00 . A A . 46 LYS O 1 1
10 16035 1 1 47 GLY C C 3.832 11.870 -7.262 1.00 . A A . 47 GLY C 1 1
10 16036 1 1 47 GLY CA C 3.783 12.356 -5.828 1.00 . A A . 47 GLY CA 1 1
10 16037 1 1 47 GLY H H 3.598 14.419 -5.376 1.00 . A A . 47 GLY H 1 1
10 16038 1 1 47 GLY HA2 H 4.792 12.457 -5.461 1.00 . A A . 47 GLY HA2 1 1
10 16039 1 1 47 GLY HA3 H 3.272 11.614 -5.237 1.00 . A A . 47 GLY HA3 1 1
10 16040 1 1 47 GLY N N 3.097 13.630 -5.677 1.00 . A A . 47 GLY N 1 1
10 16041 1 1 47 GLY O O 3.417 10.745 -7.548 1.00 . A A . 47 GLY O 1 1
10 16042 1 1 48 SER C C 3.061 12.120 -10.230 1.00 . A A . 48 SER C 1 1
10 16043 1 1 48 SER CA C 4.426 12.380 -9.588 1.00 . A A . 48 SER CA 1 1
10 16044 1 1 48 SER CB C 5.312 11.148 -9.757 1.00 . A A . 48 SER CB 1 1
10 16045 1 1 48 SER H H 4.589 13.622 -7.872 1.00 . A A . 48 SER H 1 1
10 16046 1 1 48 SER HA H 4.890 13.214 -10.091 1.00 . A A . 48 SER HA 1 1
10 16047 1 1 48 SER HB2 H 4.973 10.375 -9.082 1.00 . A A . 48 SER HB2 1 1
10 16048 1 1 48 SER HB3 H 5.231 10.797 -10.768 1.00 . A A . 48 SER HB3 1 1
10 16049 1 1 48 SER HG H 7.062 10.692 -8.996 1.00 . A A . 48 SER HG 1 1
10 16050 1 1 48 SER N N 4.306 12.727 -8.167 1.00 . A A . 48 SER N 1 1
10 16051 1 1 48 SER O O 2.974 11.752 -11.405 1.00 . A A . 48 SER O 1 1
10 16052 1 1 48 SER OG O 6.673 11.441 -9.464 1.00 . A A . 48 SER OG 1 1
10 16053 1 1 49 LYS C C 0.409 10.611 -10.261 1.00 . A A . 49 LYS C 1 1
10 16054 1 1 49 LYS CA C 0.636 12.068 -9.862 1.00 . A A . 49 LYS CA 1 1
10 16055 1 1 49 LYS CB C 0.239 13.012 -10.987 1.00 . A A . 49 LYS CB 1 1
10 16056 1 1 49 LYS CD C -0.657 14.627 -9.286 1.00 . A A . 49 LYS CD 1 1
10 16057 1 1 49 LYS CE C -2.102 14.339 -9.577 1.00 . A A . 49 LYS CE 1 1
10 16058 1 1 49 LYS CG C 0.182 14.455 -10.535 1.00 . A A . 49 LYS CG 1 1
10 16059 1 1 49 LYS H H 2.179 12.590 -8.521 1.00 . A A . 49 LYS H 1 1
10 16060 1 1 49 LYS HA H 0.007 12.293 -9.014 1.00 . A A . 49 LYS HA 1 1
10 16061 1 1 49 LYS HB2 H 0.957 12.932 -11.789 1.00 . A A . 49 LYS HB2 1 1
10 16062 1 1 49 LYS HB3 H -0.737 12.733 -11.353 1.00 . A A . 49 LYS HB3 1 1
10 16063 1 1 49 LYS HD2 H -0.307 13.952 -8.526 1.00 . A A . 49 LYS HD2 1 1
10 16064 1 1 49 LYS HD3 H -0.560 15.631 -8.937 1.00 . A A . 49 LYS HD3 1 1
10 16065 1 1 49 LYS HE2 H -2.412 14.975 -10.386 1.00 . A A . 49 LYS HE2 1 1
10 16066 1 1 49 LYS HE3 H -2.179 13.310 -9.879 1.00 . A A . 49 LYS HE3 1 1
10 16067 1 1 49 LYS HG2 H 1.167 14.799 -10.332 1.00 . A A . 49 LYS HG2 1 1
10 16068 1 1 49 LYS HG3 H -0.248 15.040 -11.323 1.00 . A A . 49 LYS HG3 1 1
10 16069 1 1 49 LYS HZ1 H -2.912 15.567 -8.091 1.00 . A A . 49 LYS HZ1 1 1
10 16070 1 1 49 LYS HZ2 H -2.689 13.962 -7.604 1.00 . A A . 49 LYS HZ2 1 1
10 16071 1 1 49 LYS HZ3 H -3.967 14.361 -8.633 1.00 . A A . 49 LYS HZ3 1 1
10 16072 1 1 49 LYS N N 2.014 12.301 -9.440 1.00 . A A . 49 LYS N 1 1
10 16073 1 1 49 LYS NZ N -2.977 14.573 -8.395 1.00 . A A . 49 LYS NZ 1 1
10 16074 1 1 49 LYS O O -0.496 10.298 -11.034 1.00 . A A . 49 LYS O 1 1
10 16075 1 1 50 GLY C C 0.608 7.563 -8.743 1.00 . A A . 50 GLY C 1 1
10 16076 1 1 50 GLY CA C 1.074 8.305 -9.980 1.00 . A A . 50 GLY CA 1 1
10 16077 1 1 50 GLY H H 1.984 10.036 -9.166 1.00 . A A . 50 GLY H 1 1
10 16078 1 1 50 GLY HA2 H 0.346 8.172 -10.765 1.00 . A A . 50 GLY HA2 1 1
10 16079 1 1 50 GLY HA3 H 2.018 7.892 -10.302 1.00 . A A . 50 GLY HA3 1 1
10 16080 1 1 50 GLY N N 1.242 9.724 -9.730 1.00 . A A . 50 GLY N 1 1
10 16081 1 1 50 GLY O O 1.240 7.644 -7.682 1.00 . A A . 50 GLY O 1 1
10 16082 1 1 51 SER C C -1.519 4.726 -8.137 1.00 . A A . 51 SER C 1 1
10 16083 1 1 51 SER CA C -1.032 6.109 -7.728 1.00 . A A . 51 SER CA 1 1
10 16084 1 1 51 SER CB C -2.189 6.864 -7.091 1.00 . A A . 51 SER CB 1 1
10 16085 1 1 51 SER H H -0.975 6.819 -9.721 1.00 . A A . 51 SER H 1 1
10 16086 1 1 51 SER HA H -0.244 6.002 -7.002 1.00 . A A . 51 SER HA 1 1
10 16087 1 1 51 SER HB2 H -3.103 6.566 -7.568 1.00 . A A . 51 SER HB2 1 1
10 16088 1 1 51 SER HB3 H -2.239 6.613 -6.041 1.00 . A A . 51 SER HB3 1 1
10 16089 1 1 51 SER HG H -1.084 8.472 -7.298 1.00 . A A . 51 SER HG 1 1
10 16090 1 1 51 SER N N -0.501 6.848 -8.859 1.00 . A A . 51 SER N 1 1
10 16091 1 1 51 SER O O -1.847 4.472 -9.294 1.00 . A A . 51 SER O 1 1
10 16092 1 1 51 SER OG O -2.024 8.268 -7.213 1.00 . A A . 51 SER OG 1 1
10 16093 1 1 52 ILE C C -3.513 2.436 -6.930 1.00 . A A . 52 ILE C 1 1
10 16094 1 1 52 ILE CA C -2.045 2.514 -7.284 1.00 . A A . 52 ILE CA 1 1
10 16095 1 1 52 ILE CB C -1.251 1.637 -6.327 1.00 . A A . 52 ILE CB 1 1
10 16096 1 1 52 ILE CD1 C 0.990 0.604 -6.034 1.00 . A A . 52 ILE CD1 1 1
10 16097 1 1 52 ILE CG1 C 0.023 1.237 -6.984 1.00 . A A . 52 ILE CG1 1 1
10 16098 1 1 52 ILE CG2 C -2.017 0.431 -5.876 1.00 . A A . 52 ILE CG2 1 1
10 16099 1 1 52 ILE H H -1.199 4.109 -6.286 1.00 . A A . 52 ILE H 1 1
10 16100 1 1 52 ILE HA H -1.880 2.162 -8.289 1.00 . A A . 52 ILE HA 1 1
10 16101 1 1 52 ILE HB H -1.013 2.218 -5.462 1.00 . A A . 52 ILE HB 1 1
10 16102 1 1 52 ILE HD11 H 0.557 -0.310 -5.650 1.00 . A A . 52 ILE HD11 1 1
10 16103 1 1 52 ILE HD12 H 1.179 1.287 -5.220 1.00 . A A . 52 ILE HD12 1 1
10 16104 1 1 52 ILE HD13 H 1.910 0.383 -6.549 1.00 . A A . 52 ILE HD13 1 1
10 16105 1 1 52 ILE HG12 H -0.200 0.540 -7.754 1.00 . A A . 52 ILE HG12 1 1
10 16106 1 1 52 ILE HG13 H 0.474 2.103 -7.411 1.00 . A A . 52 ILE HG13 1 1
10 16107 1 1 52 ILE HG21 H -3.072 0.632 -5.946 1.00 . A A . 52 ILE HG21 1 1
10 16108 1 1 52 ILE HG22 H -1.757 0.211 -4.856 1.00 . A A . 52 ILE HG22 1 1
10 16109 1 1 52 ILE HG23 H -1.756 -0.402 -6.508 1.00 . A A . 52 ILE HG23 1 1
10 16110 1 1 52 ILE N N -1.550 3.852 -7.158 1.00 . A A . 52 ILE N 1 1
10 16111 1 1 52 ILE O O -3.945 2.959 -5.907 1.00 . A A . 52 ILE O 1 1
10 16112 1 1 53 LYS C C -5.782 0.037 -7.084 1.00 . A A . 53 LYS C 1 1
10 16113 1 1 53 LYS CA C -5.635 1.504 -7.453 1.00 . A A . 53 LYS CA 1 1
10 16114 1 1 53 LYS CB C -6.490 1.862 -8.633 1.00 . A A . 53 LYS CB 1 1
10 16115 1 1 53 LYS CD C -7.595 3.783 -9.784 1.00 . A A . 53 LYS CD 1 1
10 16116 1 1 53 LYS CE C -8.826 3.915 -8.917 1.00 . A A . 53 LYS CE 1 1
10 16117 1 1 53 LYS CG C -6.406 3.335 -8.978 1.00 . A A . 53 LYS CG 1 1
10 16118 1 1 53 LYS H H -3.942 1.555 -8.650 1.00 . A A . 53 LYS H 1 1
10 16119 1 1 53 LYS HA H -5.924 2.113 -6.610 1.00 . A A . 53 LYS HA 1 1
10 16120 1 1 53 LYS HB2 H -6.162 1.289 -9.492 1.00 . A A . 53 LYS HB2 1 1
10 16121 1 1 53 LYS HB3 H -7.497 1.617 -8.406 1.00 . A A . 53 LYS HB3 1 1
10 16122 1 1 53 LYS HD2 H -7.377 4.738 -10.226 1.00 . A A . 53 LYS HD2 1 1
10 16123 1 1 53 LYS HD3 H -7.783 3.054 -10.552 1.00 . A A . 53 LYS HD3 1 1
10 16124 1 1 53 LYS HE2 H -9.010 2.971 -8.422 1.00 . A A . 53 LYS HE2 1 1
10 16125 1 1 53 LYS HE3 H -8.633 4.679 -8.178 1.00 . A A . 53 LYS HE3 1 1
10 16126 1 1 53 LYS HG2 H -6.368 3.907 -8.064 1.00 . A A . 53 LYS HG2 1 1
10 16127 1 1 53 LYS HG3 H -5.508 3.510 -9.550 1.00 . A A . 53 LYS HG3 1 1
10 16128 1 1 53 LYS HZ1 H -10.860 4.343 -9.081 1.00 . A A . 53 LYS HZ1 1 1
10 16129 1 1 53 LYS HZ2 H -10.208 3.587 -10.446 1.00 . A A . 53 LYS HZ2 1 1
10 16130 1 1 53 LYS HZ3 H -9.886 5.220 -10.150 1.00 . A A . 53 LYS HZ3 1 1
10 16131 1 1 53 LYS N N -4.279 1.800 -7.773 1.00 . A A . 53 LYS N 1 1
10 16132 1 1 53 LYS NZ N -10.027 4.293 -9.703 1.00 . A A . 53 LYS NZ 1 1
10 16133 1 1 53 LYS O O -6.070 -0.808 -7.932 1.00 . A A . 53 LYS O 1 1
10 16134 1 1 54 MET C C -7.048 -2.134 -5.219 1.00 . A A . 54 MET C 1 1
10 16135 1 1 54 MET CA C -5.610 -1.615 -5.289 1.00 . A A . 54 MET CA 1 1
10 16136 1 1 54 MET CB C -4.927 -1.638 -3.898 1.00 . A A . 54 MET CB 1 1
10 16137 1 1 54 MET CE C -8.125 -1.035 -1.330 1.00 . A A . 54 MET CE 1 1
10 16138 1 1 54 MET CG C -5.775 -1.043 -2.784 1.00 . A A . 54 MET CG 1 1
10 16139 1 1 54 MET H H -5.479 0.497 -5.167 1.00 . A A . 54 MET H 1 1
10 16140 1 1 54 MET HA H -5.048 -2.233 -5.977 1.00 . A A . 54 MET HA 1 1
10 16141 1 1 54 MET HB2 H -4.669 -2.654 -3.623 1.00 . A A . 54 MET HB2 1 1
10 16142 1 1 54 MET HB3 H -4.017 -1.060 -3.961 1.00 . A A . 54 MET HB3 1 1
10 16143 1 1 54 MET HE1 H -8.479 -0.305 -2.043 1.00 . A A . 54 MET HE1 1 1
10 16144 1 1 54 MET HE2 H -7.598 -0.534 -0.532 1.00 . A A . 54 MET HE2 1 1
10 16145 1 1 54 MET HE3 H -8.965 -1.577 -0.923 1.00 . A A . 54 MET HE3 1 1
10 16146 1 1 54 MET HG2 H -5.126 -0.759 -1.972 1.00 . A A . 54 MET HG2 1 1
10 16147 1 1 54 MET HG3 H -6.274 -0.164 -3.164 1.00 . A A . 54 MET HG3 1 1
10 16148 1 1 54 MET N N -5.606 -0.244 -5.801 1.00 . A A . 54 MET N 1 1
10 16149 1 1 54 MET O O -7.297 -3.292 -4.896 1.00 . A A . 54 MET O 1 1
10 16150 1 1 54 MET SD S -7.022 -2.179 -2.146 1.00 . A A . 54 MET SD 1 1
10 16151 1 1 55 ALA C C -9.948 -2.182 -6.734 1.00 . A A . 55 ALA C 1 1
10 16152 1 1 55 ALA CA C -9.408 -1.545 -5.456 1.00 . A A . 55 ALA CA 1 1
10 16153 1 1 55 ALA CB C -10.168 -0.265 -5.165 1.00 . A A . 55 ALA CB 1 1
10 16154 1 1 55 ALA H H -7.706 -0.366 -5.853 1.00 . A A . 55 ALA H 1 1
10 16155 1 1 55 ALA HA H -9.562 -2.223 -4.629 1.00 . A A . 55 ALA HA 1 1
10 16156 1 1 55 ALA HB1 H -10.003 0.443 -5.971 1.00 . A A . 55 ALA HB1 1 1
10 16157 1 1 55 ALA HB2 H -9.819 0.158 -4.235 1.00 . A A . 55 ALA HB2 1 1
10 16158 1 1 55 ALA HB3 H -11.223 -0.488 -5.088 1.00 . A A . 55 ALA HB3 1 1
10 16159 1 1 55 ALA N N -7.986 -1.250 -5.547 1.00 . A A . 55 ALA N 1 1
10 16160 1 1 55 ALA O O -10.752 -3.112 -6.680 1.00 . A A . 55 ALA O 1 1
10 16161 1 1 56 VAL C C -9.224 -3.383 -9.582 1.00 . A A . 56 VAL C 1 1
10 16162 1 1 56 VAL CA C -10.012 -2.150 -9.167 1.00 . A A . 56 VAL CA 1 1
10 16163 1 1 56 VAL CB C -9.925 -1.054 -10.257 1.00 . A A . 56 VAL CB 1 1
10 16164 1 1 56 VAL CG1 C -9.692 0.313 -9.640 1.00 . A A . 56 VAL CG1 1 1
10 16165 1 1 56 VAL CG2 C -8.845 -1.361 -11.265 1.00 . A A . 56 VAL CG2 1 1
10 16166 1 1 56 VAL H H -8.846 -0.957 -7.867 1.00 . A A . 56 VAL H 1 1
10 16167 1 1 56 VAL HA H -11.042 -2.426 -9.051 1.00 . A A . 56 VAL HA 1 1
10 16168 1 1 56 VAL HB H -10.868 -1.030 -10.773 1.00 . A A . 56 VAL HB 1 1
10 16169 1 1 56 VAL HG11 H -8.709 0.337 -9.192 1.00 . A A . 56 VAL HG11 1 1
10 16170 1 1 56 VAL HG12 H -10.438 0.501 -8.883 1.00 . A A . 56 VAL HG12 1 1
10 16171 1 1 56 VAL HG13 H -9.756 1.071 -10.406 1.00 . A A . 56 VAL HG13 1 1
10 16172 1 1 56 VAL HG21 H -8.830 -0.596 -12.025 1.00 . A A . 56 VAL HG21 1 1
10 16173 1 1 56 VAL HG22 H -9.050 -2.320 -11.716 1.00 . A A . 56 VAL HG22 1 1
10 16174 1 1 56 VAL HG23 H -7.894 -1.395 -10.759 1.00 . A A . 56 VAL HG23 1 1
10 16175 1 1 56 VAL N N -9.518 -1.667 -7.881 1.00 . A A . 56 VAL N 1 1
10 16176 1 1 56 VAL O O -9.630 -4.154 -10.453 1.00 . A A . 56 VAL O 1 1
10 16177 1 1 57 CYS C C -6.816 -5.249 -7.819 1.00 . A A . 57 CYS C 1 1
10 16178 1 1 57 CYS CA C -7.199 -4.646 -9.158 1.00 . A A . 57 CYS CA 1 1
10 16179 1 1 57 CYS CB C -5.997 -4.137 -9.925 1.00 . A A . 57 CYS CB 1 1
10 16180 1 1 57 CYS H H -7.900 -2.930 -8.192 1.00 . A A . 57 CYS H 1 1
10 16181 1 1 57 CYS HA H -7.715 -5.390 -9.746 1.00 . A A . 57 CYS HA 1 1
10 16182 1 1 57 CYS HB2 H -5.674 -3.203 -9.486 1.00 . A A . 57 CYS HB2 1 1
10 16183 1 1 57 CYS HB3 H -5.199 -4.856 -9.855 1.00 . A A . 57 CYS HB3 1 1
10 16184 1 1 57 CYS HG H -7.542 -4.307 -11.944 1.00 . A A . 57 CYS HG 1 1
10 16185 1 1 57 CYS N N -8.108 -3.555 -8.912 1.00 . A A . 57 CYS N 1 1
10 16186 1 1 57 CYS O O -7.575 -5.093 -6.874 1.00 . A A . 57 CYS O 1 1
10 16187 1 1 57 CYS SG S -6.328 -3.843 -11.677 1.00 . A A . 57 CYS SG 1 1
10 16188 1 1 58 GLU C C -4.192 -6.322 -5.736 1.00 . A A . 58 GLU C 1 1
10 16189 1 1 58 GLU CA C -5.429 -6.735 -6.529 1.00 . A A . 58 GLU CA 1 1
10 16190 1 1 58 GLU CB C -5.305 -8.193 -6.963 1.00 . A A . 58 GLU CB 1 1
10 16191 1 1 58 GLU CD C -6.119 -9.250 -4.814 1.00 . A A . 58 GLU CD 1 1
10 16192 1 1 58 GLU CG C -4.996 -9.146 -5.830 1.00 . A A . 58 GLU CG 1 1
10 16193 1 1 58 GLU H H -4.955 -5.814 -8.382 1.00 . A A . 58 GLU H 1 1
10 16194 1 1 58 GLU HA H -6.290 -6.643 -5.888 1.00 . A A . 58 GLU HA 1 1
10 16195 1 1 58 GLU HB2 H -6.233 -8.501 -7.417 1.00 . A A . 58 GLU HB2 1 1
10 16196 1 1 58 GLU HB3 H -4.515 -8.272 -7.694 1.00 . A A . 58 GLU HB3 1 1
10 16197 1 1 58 GLU HG2 H -4.815 -10.116 -6.247 1.00 . A A . 58 GLU HG2 1 1
10 16198 1 1 58 GLU HG3 H -4.105 -8.801 -5.328 1.00 . A A . 58 GLU HG3 1 1
10 16199 1 1 58 GLU N N -5.666 -5.907 -7.699 1.00 . A A . 58 GLU N 1 1
10 16200 1 1 58 GLU O O -3.171 -5.921 -6.300 1.00 . A A . 58 GLU O 1 1
10 16201 1 1 58 GLU OE1 O -6.444 -8.231 -4.171 1.00 . A A . 58 GLU OE1 1 1
10 16202 1 1 58 GLU OE2 O -6.689 -10.353 -4.659 1.00 . A A . 58 GLU OE2 1 1
10 16203 1 1 59 ILE C C -2.517 -7.661 -3.363 1.00 . A A . 59 ILE C 1 1
10 16204 1 1 59 ILE CA C -3.180 -6.292 -3.520 1.00 . A A . 59 ILE CA 1 1
10 16205 1 1 59 ILE CB C -3.613 -5.667 -2.144 1.00 . A A . 59 ILE CB 1 1
10 16206 1 1 59 ILE CD1 C -1.639 -6.287 -0.634 1.00 . A A . 59 ILE CD1 1 1
10 16207 1 1 59 ILE CG1 C -3.112 -6.458 -0.940 1.00 . A A . 59 ILE CG1 1 1
10 16208 1 1 59 ILE CG2 C -5.119 -5.527 -2.036 1.00 . A A . 59 ILE CG2 1 1
10 16209 1 1 59 ILE H H -5.169 -6.706 -4.037 1.00 . A A . 59 ILE H 1 1
10 16210 1 1 59 ILE HA H -2.476 -5.622 -3.995 1.00 . A A . 59 ILE HA 1 1
10 16211 1 1 59 ILE HB H -3.195 -4.682 -2.098 1.00 . A A . 59 ILE HB 1 1
10 16212 1 1 59 ILE HD11 H -1.052 -6.609 -1.482 1.00 . A A . 59 ILE HD11 1 1
10 16213 1 1 59 ILE HD12 H -1.377 -6.880 0.233 1.00 . A A . 59 ILE HD12 1 1
10 16214 1 1 59 ILE HD13 H -1.439 -5.247 -0.430 1.00 . A A . 59 ILE HD13 1 1
10 16215 1 1 59 ILE HG12 H -3.667 -6.152 -0.066 1.00 . A A . 59 ILE HG12 1 1
10 16216 1 1 59 ILE HG13 H -3.305 -7.495 -1.131 1.00 . A A . 59 ILE HG13 1 1
10 16217 1 1 59 ILE HG21 H -5.369 -5.060 -1.090 1.00 . A A . 59 ILE HG21 1 1
10 16218 1 1 59 ILE HG22 H -5.564 -6.507 -2.077 1.00 . A A . 59 ILE HG22 1 1
10 16219 1 1 59 ILE HG23 H -5.486 -4.918 -2.848 1.00 . A A . 59 ILE HG23 1 1
10 16220 1 1 59 ILE N N -4.303 -6.452 -4.416 1.00 . A A . 59 ILE N 1 1
10 16221 1 1 59 ILE O O -3.125 -8.617 -2.867 1.00 . A A . 59 ILE O 1 1
10 16222 1 1 60 LYS C C 0.324 -9.163 -2.687 1.00 . A A . 60 LYS C 1 1
10 16223 1 1 60 LYS CA C -0.576 -9.022 -3.900 1.00 . A A . 60 LYS CA 1 1
10 16224 1 1 60 LYS CB C 0.263 -9.079 -5.177 1.00 . A A . 60 LYS CB 1 1
10 16225 1 1 60 LYS CD C -1.273 -10.075 -6.891 1.00 . A A . 60 LYS CD 1 1
10 16226 1 1 60 LYS CE C -0.354 -10.921 -7.722 1.00 . A A . 60 LYS CE 1 1
10 16227 1 1 60 LYS CG C -0.535 -8.841 -6.441 1.00 . A A . 60 LYS CG 1 1
10 16228 1 1 60 LYS H H -0.839 -6.945 -4.166 1.00 . A A . 60 LYS H 1 1
10 16229 1 1 60 LYS HA H -1.298 -9.823 -3.908 1.00 . A A . 60 LYS HA 1 1
10 16230 1 1 60 LYS HB2 H 1.034 -8.329 -5.122 1.00 . A A . 60 LYS HB2 1 1
10 16231 1 1 60 LYS HB3 H 0.726 -10.049 -5.251 1.00 . A A . 60 LYS HB3 1 1
10 16232 1 1 60 LYS HD2 H -1.597 -10.635 -6.025 1.00 . A A . 60 LYS HD2 1 1
10 16233 1 1 60 LYS HD3 H -2.126 -9.785 -7.486 1.00 . A A . 60 LYS HD3 1 1
10 16234 1 1 60 LYS HE2 H -0.118 -10.368 -8.615 1.00 . A A . 60 LYS HE2 1 1
10 16235 1 1 60 LYS HE3 H 0.548 -11.083 -7.163 1.00 . A A . 60 LYS HE3 1 1
10 16236 1 1 60 LYS HG2 H -1.242 -8.066 -6.275 1.00 . A A . 60 LYS HG2 1 1
10 16237 1 1 60 LYS HG3 H 0.145 -8.547 -7.222 1.00 . A A . 60 LYS HG3 1 1
10 16238 1 1 60 LYS HZ1 H -1.196 -12.768 -7.240 1.00 . A A . 60 LYS HZ1 1 1
10 16239 1 1 60 LYS HZ2 H -0.282 -12.781 -8.666 1.00 . A A . 60 LYS HZ2 1 1
10 16240 1 1 60 LYS HZ3 H -1.819 -12.077 -8.653 1.00 . A A . 60 LYS HZ3 1 1
10 16241 1 1 60 LYS N N -1.292 -7.757 -3.848 1.00 . A A . 60 LYS N 1 1
10 16242 1 1 60 LYS NZ N -0.954 -12.227 -8.095 1.00 . A A . 60 LYS NZ 1 1
10 16243 1 1 60 LYS O O 0.970 -8.208 -2.270 1.00 . A A . 60 LYS O 1 1
10 16244 1 1 61 VAL C C 1.822 -11.969 -1.053 1.00 . A A . 61 VAL C 1 1
10 16245 1 1 61 VAL CA C 1.220 -10.572 -0.958 1.00 . A A . 61 VAL CA 1 1
10 16246 1 1 61 VAL CB C 0.483 -10.389 0.404 1.00 . A A . 61 VAL CB 1 1
10 16247 1 1 61 VAL CG1 C -0.772 -9.552 0.243 1.00 . A A . 61 VAL CG1 1 1
10 16248 1 1 61 VAL CG2 C 0.162 -11.720 1.059 1.00 . A A . 61 VAL CG2 1 1
10 16249 1 1 61 VAL H H -0.228 -11.063 -2.419 1.00 . A A . 61 VAL H 1 1
10 16250 1 1 61 VAL HA H 2.017 -9.848 -1.006 1.00 . A A . 61 VAL HA 1 1
10 16251 1 1 61 VAL HB H 1.144 -9.845 1.063 1.00 . A A . 61 VAL HB 1 1
10 16252 1 1 61 VAL HG11 H -1.283 -9.473 1.191 1.00 . A A . 61 VAL HG11 1 1
10 16253 1 1 61 VAL HG12 H -1.424 -10.016 -0.482 1.00 . A A . 61 VAL HG12 1 1
10 16254 1 1 61 VAL HG13 H -0.495 -8.567 -0.101 1.00 . A A . 61 VAL HG13 1 1
10 16255 1 1 61 VAL HG21 H -0.474 -12.297 0.405 1.00 . A A . 61 VAL HG21 1 1
10 16256 1 1 61 VAL HG22 H -0.342 -11.548 1.997 1.00 . A A . 61 VAL HG22 1 1
10 16257 1 1 61 VAL HG23 H 1.082 -12.257 1.234 1.00 . A A . 61 VAL HG23 1 1
10 16258 1 1 61 VAL N N 0.347 -10.337 -2.091 1.00 . A A . 61 VAL N 1 1
10 16259 1 1 61 VAL O O 1.206 -12.878 -1.611 1.00 . A A . 61 VAL O 1 1
10 16260 1 1 62 HIS C C 4.569 -13.527 0.744 1.00 . A A . 62 HIS C 1 1
10 16261 1 1 62 HIS CA C 3.637 -13.452 -0.451 1.00 . A A . 62 HIS CA 1 1
10 16262 1 1 62 HIS CB C 4.359 -13.869 -1.746 1.00 . A A . 62 HIS CB 1 1
10 16263 1 1 62 HIS CD2 C 5.378 -11.703 -2.766 1.00 . A A . 62 HIS CD2 1 1
10 16264 1 1 62 HIS CE1 C 7.464 -12.367 -2.849 1.00 . A A . 62 HIS CE1 1 1
10 16265 1 1 62 HIS CG C 5.433 -12.951 -2.243 1.00 . A A . 62 HIS CG 1 1
10 16266 1 1 62 HIS H H 3.528 -11.352 -0.214 1.00 . A A . 62 HIS H 1 1
10 16267 1 1 62 HIS HA H 2.828 -14.147 -0.279 1.00 . A A . 62 HIS HA 1 1
10 16268 1 1 62 HIS HB2 H 4.830 -14.816 -1.573 1.00 . A A . 62 HIS HB2 1 1
10 16269 1 1 62 HIS HB3 H 3.627 -13.980 -2.533 1.00 . A A . 62 HIS HB3 1 1
10 16270 1 1 62 HIS HD1 H 7.113 -14.203 -2.015 1.00 . A A . 62 HIS HD1 1 1
10 16271 1 1 62 HIS HD2 H 4.495 -11.089 -2.868 1.00 . A A . 62 HIS HD2 1 1
10 16272 1 1 62 HIS HE1 H 8.530 -12.390 -3.013 1.00 . A A . 62 HIS HE1 1 1
10 16273 1 1 62 HIS HE2 H 6.883 -10.634 -3.766 1.00 . A A . 62 HIS HE2 1 1
10 16274 1 1 62 HIS N N 3.034 -12.131 -0.545 1.00 . A A . 62 HIS N 1 1
10 16275 1 1 62 HIS ND1 N 6.752 -13.335 -2.310 1.00 . A A . 62 HIS ND1 1 1
10 16276 1 1 62 HIS NE2 N 6.657 -11.360 -3.140 1.00 . A A . 62 HIS NE2 1 1
10 16277 1 1 62 HIS O O 4.951 -12.496 1.291 1.00 . A A . 62 HIS O 1 1
10 16278 1 1 63 SER C C 7.181 -14.670 2.130 1.00 . A A . 63 SER C 1 1
10 16279 1 1 63 SER CA C 5.694 -14.923 2.369 1.00 . A A . 63 SER CA 1 1
10 16280 1 1 63 SER CB C 5.463 -16.338 2.905 1.00 . A A . 63 SER CB 1 1
10 16281 1 1 63 SER H H 4.634 -15.519 0.643 1.00 . A A . 63 SER H 1 1
10 16282 1 1 63 SER HA H 5.339 -14.215 3.102 1.00 . A A . 63 SER HA 1 1
10 16283 1 1 63 SER HB2 H 6.213 -16.567 3.647 1.00 . A A . 63 SER HB2 1 1
10 16284 1 1 63 SER HB3 H 4.482 -16.396 3.352 1.00 . A A . 63 SER HB3 1 1
10 16285 1 1 63 SER HG H 4.971 -18.040 2.064 1.00 . A A . 63 SER HG 1 1
10 16286 1 1 63 SER N N 4.913 -14.732 1.159 1.00 . A A . 63 SER N 1 1
10 16287 1 1 63 SER O O 7.689 -13.589 2.456 1.00 . A A . 63 SER O 1 1
10 16288 1 1 63 SER OG O 5.546 -17.293 1.860 1.00 . A A . 63 SER OG 1 1
10 16289 1 1 64 ALA C C 10.030 -15.745 2.707 1.00 . A A . 64 ALA C 1 1
10 16290 1 1 64 ALA CA C 9.314 -15.655 1.361 1.00 . A A . 64 ALA CA 1 1
10 16291 1 1 64 ALA CB C 9.779 -14.439 0.574 1.00 . A A . 64 ALA CB 1 1
10 16292 1 1 64 ALA H H 7.350 -16.443 1.221 1.00 . A A . 64 ALA H 1 1
10 16293 1 1 64 ALA HA H 9.568 -16.535 0.785 1.00 . A A . 64 ALA HA 1 1
10 16294 1 1 64 ALA HB1 H 9.591 -13.545 1.151 1.00 . A A . 64 ALA HB1 1 1
10 16295 1 1 64 ALA HB2 H 9.238 -14.383 -0.362 1.00 . A A . 64 ALA HB2 1 1
10 16296 1 1 64 ALA HB3 H 10.837 -14.522 0.374 1.00 . A A . 64 ALA HB3 1 1
10 16297 1 1 64 ALA N N 7.858 -15.662 1.544 1.00 . A A . 64 ALA N 1 1
10 16298 1 1 64 ALA O O 10.758 -16.704 2.967 1.00 . A A . 64 ALA O 1 1
10 16299 1 1 65 ASP C C 9.460 -13.970 5.851 1.00 . A A . 65 ASP C 1 1
10 16300 1 1 65 ASP CA C 10.343 -14.787 4.918 1.00 . A A . 65 ASP CA 1 1
10 16301 1 1 65 ASP CB C 11.781 -14.273 4.979 1.00 . A A . 65 ASP CB 1 1
10 16302 1 1 65 ASP CG C 12.405 -14.485 6.345 1.00 . A A . 65 ASP CG 1 1
10 16303 1 1 65 ASP H H 9.276 -13.984 3.274 1.00 . A A . 65 ASP H 1 1
10 16304 1 1 65 ASP HA H 10.327 -15.816 5.248 1.00 . A A . 65 ASP HA 1 1
10 16305 1 1 65 ASP HB2 H 12.376 -14.796 4.245 1.00 . A A . 65 ASP HB2 1 1
10 16306 1 1 65 ASP HB3 H 11.790 -13.217 4.758 1.00 . A A . 65 ASP HB3 1 1
10 16307 1 1 65 ASP N N 9.818 -14.754 3.561 1.00 . A A . 65 ASP N 1 1
10 16308 1 1 65 ASP O O 8.832 -14.523 6.753 1.00 . A A . 65 ASP O 1 1
10 16309 1 1 65 ASP OD1 O 12.820 -15.627 6.644 1.00 . A A . 65 ASP OD1 1 1
10 16310 1 1 65 ASP OD2 O 12.494 -13.516 7.124 1.00 . A A . 65 ASP OD2 1 1
10 16311 1 1 66 ASN C C 8.255 -10.455 5.835 1.00 . A A . 66 ASN C 1 1
10 16312 1 1 66 ASN CA C 8.575 -11.800 6.492 1.00 . A A . 66 ASN CA 1 1
10 16313 1 1 66 ASN CB C 9.260 -11.567 7.847 1.00 . A A . 66 ASN CB 1 1
10 16314 1 1 66 ASN CG C 10.395 -10.557 7.787 1.00 . A A . 66 ASN CG 1 1
10 16315 1 1 66 ASN H H 9.912 -12.264 4.901 1.00 . A A . 66 ASN H 1 1
10 16316 1 1 66 ASN HA H 7.646 -12.321 6.666 1.00 . A A . 66 ASN HA 1 1
10 16317 1 1 66 ASN HB2 H 8.527 -11.208 8.553 1.00 . A A . 66 ASN HB2 1 1
10 16318 1 1 66 ASN HB3 H 9.659 -12.506 8.202 1.00 . A A . 66 ASN HB3 1 1
10 16319 1 1 66 ASN HD21 H 11.704 -11.998 7.366 1.00 . A A . 66 ASN HD21 1 1
10 16320 1 1 66 ASN HD22 H 12.337 -10.387 7.477 1.00 . A A . 66 ASN HD22 1 1
10 16321 1 1 66 ASN N N 9.399 -12.657 5.637 1.00 . A A . 66 ASN N 1 1
10 16322 1 1 66 ASN ND2 N 11.597 -11.025 7.515 1.00 . A A . 66 ASN ND2 1 1
10 16323 1 1 66 ASN O O 7.336 -9.763 6.261 1.00 . A A . 66 ASN O 1 1
10 16324 1 1 66 ASN OD1 O 10.195 -9.363 7.995 1.00 . A A . 66 ASN OD1 1 1
10 16325 1 1 67 THR C C 8.642 -8.939 2.642 1.00 . A A . 67 THR C 1 1
10 16326 1 1 67 THR CA C 8.790 -8.792 4.153 1.00 . A A . 67 THR CA 1 1
10 16327 1 1 67 THR CB C 9.939 -7.819 4.474 1.00 . A A . 67 THR CB 1 1
10 16328 1 1 67 THR CG2 C 9.736 -7.158 5.832 1.00 . A A . 67 THR CG2 1 1
10 16329 1 1 67 THR H H 9.709 -10.671 4.477 1.00 . A A . 67 THR H 1 1
10 16330 1 1 67 THR HA H 7.879 -8.366 4.546 1.00 . A A . 67 THR HA 1 1
10 16331 1 1 67 THR HB H 9.952 -7.048 3.718 1.00 . A A . 67 THR HB 1 1
10 16332 1 1 67 THR HG1 H 11.209 -9.116 3.688 1.00 . A A . 67 THR HG1 1 1
10 16333 1 1 67 THR HG21 H 10.593 -6.544 6.066 1.00 . A A . 67 THR HG21 1 1
10 16334 1 1 67 THR HG22 H 9.619 -7.919 6.593 1.00 . A A . 67 THR HG22 1 1
10 16335 1 1 67 THR HG23 H 8.849 -6.540 5.805 1.00 . A A . 67 THR HG23 1 1
10 16336 1 1 67 THR N N 9.000 -10.080 4.805 1.00 . A A . 67 THR N 1 1
10 16337 1 1 67 THR O O 9.529 -8.558 1.879 1.00 . A A . 67 THR O 1 1
10 16338 1 1 67 THR OG1 O 11.193 -8.518 4.448 1.00 . A A . 67 THR OG1 1 1
10 16339 1 1 68 ARG C C 5.771 -9.266 0.514 1.00 . A A . 68 ARG C 1 1
10 16340 1 1 68 ARG CA C 7.220 -9.642 0.797 1.00 . A A . 68 ARG CA 1 1
10 16341 1 1 68 ARG CB C 7.535 -11.058 0.313 1.00 . A A . 68 ARG CB 1 1
10 16342 1 1 68 ARG CD C 9.524 -10.268 -1.023 1.00 . A A . 68 ARG CD 1 1
10 16343 1 1 68 ARG CG C 9.012 -11.269 0.003 1.00 . A A . 68 ARG CG 1 1
10 16344 1 1 68 ARG CZ C 11.420 -10.127 -2.597 1.00 . A A . 68 ARG CZ 1 1
10 16345 1 1 68 ARG H H 6.878 -9.846 2.873 1.00 . A A . 68 ARG H 1 1
10 16346 1 1 68 ARG HA H 7.854 -8.948 0.270 1.00 . A A . 68 ARG HA 1 1
10 16347 1 1 68 ARG HB2 H 7.251 -11.758 1.089 1.00 . A A . 68 ARG HB2 1 1
10 16348 1 1 68 ARG HB3 H 6.957 -11.277 -0.583 1.00 . A A . 68 ARG HB3 1 1
10 16349 1 1 68 ARG HD2 H 8.869 -10.286 -1.881 1.00 . A A . 68 ARG HD2 1 1
10 16350 1 1 68 ARG HD3 H 9.514 -9.283 -0.584 1.00 . A A . 68 ARG HD3 1 1
10 16351 1 1 68 ARG HE H 11.420 -11.159 -0.880 1.00 . A A . 68 ARG HE 1 1
10 16352 1 1 68 ARG HG2 H 9.579 -11.156 0.915 1.00 . A A . 68 ARG HG2 1 1
10 16353 1 1 68 ARG HG3 H 9.147 -12.268 -0.384 1.00 . A A . 68 ARG HG3 1 1
10 16354 1 1 68 ARG HH11 H 9.789 -9.051 -3.148 1.00 . A A . 68 ARG HH11 1 1
10 16355 1 1 68 ARG HH12 H 11.126 -8.992 -4.250 1.00 . A A . 68 ARG HH12 1 1
10 16356 1 1 68 ARG HH21 H 13.188 -11.086 -2.327 1.00 . A A . 68 ARG HH21 1 1
10 16357 1 1 68 ARG HH22 H 13.065 -10.156 -3.785 1.00 . A A . 68 ARG HH22 1 1
10 16358 1 1 68 ARG N N 7.520 -9.506 2.216 1.00 . A A . 68 ARG N 1 1
10 16359 1 1 68 ARG NE N 10.882 -10.575 -1.461 1.00 . A A . 68 ARG NE 1 1
10 16360 1 1 68 ARG NH1 N 10.724 -9.325 -3.397 1.00 . A A . 68 ARG NH1 1 1
10 16361 1 1 68 ARG NH2 N 12.657 -10.482 -2.929 1.00 . A A . 68 ARG NH2 1 1
10 16362 1 1 68 ARG O O 4.849 -9.722 1.193 1.00 . A A . 68 ARG O 1 1
10 16363 1 1 69 MET C C 4.380 -7.087 -2.134 1.00 . A A . 69 MET C 1 1
10 16364 1 1 69 MET CA C 4.304 -7.797 -0.778 1.00 . A A . 69 MET CA 1 1
10 16365 1 1 69 MET CB C 3.987 -6.805 0.343 1.00 . A A . 69 MET CB 1 1
10 16366 1 1 69 MET CE C 3.512 -4.329 2.250 1.00 . A A . 69 MET CE 1 1
10 16367 1 1 69 MET CG C 5.160 -5.889 0.663 1.00 . A A . 69 MET CG 1 1
10 16368 1 1 69 MET H H 6.355 -8.205 -1.073 1.00 . A A . 69 MET H 1 1
10 16369 1 1 69 MET HA H 3.538 -8.568 -0.807 1.00 . A A . 69 MET HA 1 1
10 16370 1 1 69 MET HB2 H 3.144 -6.195 0.047 1.00 . A A . 69 MET HB2 1 1
10 16371 1 1 69 MET HB3 H 3.731 -7.354 1.237 1.00 . A A . 69 MET HB3 1 1
10 16372 1 1 69 MET HE1 H 3.413 -3.698 3.121 1.00 . A A . 69 MET HE1 1 1
10 16373 1 1 69 MET HE2 H 2.709 -5.055 2.243 1.00 . A A . 69 MET HE2 1 1
10 16374 1 1 69 MET HE3 H 3.463 -3.723 1.356 1.00 . A A . 69 MET HE3 1 1
10 16375 1 1 69 MET HG2 H 6.073 -6.459 0.580 1.00 . A A . 69 MET HG2 1 1
10 16376 1 1 69 MET HG3 H 5.176 -5.086 -0.059 1.00 . A A . 69 MET HG3 1 1
10 16377 1 1 69 MET N N 5.590 -8.424 -0.493 1.00 . A A . 69 MET N 1 1
10 16378 1 1 69 MET O O 5.467 -6.711 -2.576 1.00 . A A . 69 MET O 1 1
10 16379 1 1 69 MET SD S 5.082 -5.177 2.314 1.00 . A A . 69 MET SD 1 1
10 16380 1 1 70 GLU C C 1.854 -5.765 -4.476 1.00 . A A . 70 GLU C 1 1
10 16381 1 1 70 GLU CA C 3.219 -6.378 -4.161 1.00 . A A . 70 GLU CA 1 1
10 16382 1 1 70 GLU CB C 3.546 -7.457 -5.214 1.00 . A A . 70 GLU CB 1 1
10 16383 1 1 70 GLU CD C 4.279 -9.835 -5.692 1.00 . A A . 70 GLU CD 1 1
10 16384 1 1 70 GLU CG C 3.887 -8.823 -4.637 1.00 . A A . 70 GLU CG 1 1
10 16385 1 1 70 GLU H H 2.391 -7.164 -2.373 1.00 . A A . 70 GLU H 1 1
10 16386 1 1 70 GLU HA H 3.966 -5.601 -4.214 1.00 . A A . 70 GLU HA 1 1
10 16387 1 1 70 GLU HB2 H 2.693 -7.574 -5.866 1.00 . A A . 70 GLU HB2 1 1
10 16388 1 1 70 GLU HB3 H 4.388 -7.121 -5.802 1.00 . A A . 70 GLU HB3 1 1
10 16389 1 1 70 GLU HG2 H 4.712 -8.706 -3.952 1.00 . A A . 70 GLU HG2 1 1
10 16390 1 1 70 GLU HG3 H 3.027 -9.197 -4.100 1.00 . A A . 70 GLU HG3 1 1
10 16391 1 1 70 GLU N N 3.243 -6.926 -2.803 1.00 . A A . 70 GLU N 1 1
10 16392 1 1 70 GLU O O 0.890 -5.952 -3.738 1.00 . A A . 70 GLU O 1 1
10 16393 1 1 70 GLU OE1 O 3.384 -10.510 -6.240 1.00 . A A . 70 GLU OE1 1 1
10 16394 1 1 70 GLU OE2 O 5.488 -9.976 -5.961 1.00 . A A . 70 GLU OE2 1 1
10 16395 1 1 71 LEU C C 0.383 -4.627 -7.532 1.00 . A A . 71 LEU C 1 1
10 16396 1 1 71 LEU CA C 0.524 -4.456 -6.027 1.00 . A A . 71 LEU CA 1 1
10 16397 1 1 71 LEU CB C 0.428 -2.967 -5.689 1.00 . A A . 71 LEU CB 1 1
10 16398 1 1 71 LEU CD1 C -2.074 -3.107 -5.411 1.00 . A A . 71 LEU CD1 1 1
10 16399 1 1 71 LEU CD2 C -0.599 -2.971 -3.406 1.00 . A A . 71 LEU CD2 1 1
10 16400 1 1 71 LEU CG C -0.779 -2.549 -4.846 1.00 . A A . 71 LEU CG 1 1
10 16401 1 1 71 LEU H H 2.607 -4.833 -6.071 1.00 . A A . 71 LEU H 1 1
10 16402 1 1 71 LEU HA H -0.276 -4.985 -5.536 1.00 . A A . 71 LEU HA 1 1
10 16403 1 1 71 LEU HB2 H 1.322 -2.689 -5.158 1.00 . A A . 71 LEU HB2 1 1
10 16404 1 1 71 LEU HB3 H 0.394 -2.413 -6.615 1.00 . A A . 71 LEU HB3 1 1
10 16405 1 1 71 LEU HD11 H -2.203 -2.757 -6.424 1.00 . A A . 71 LEU HD11 1 1
10 16406 1 1 71 LEU HD12 H -2.903 -2.771 -4.806 1.00 . A A . 71 LEU HD12 1 1
10 16407 1 1 71 LEU HD13 H -2.037 -4.185 -5.404 1.00 . A A . 71 LEU HD13 1 1
10 16408 1 1 71 LEU HD21 H -1.509 -2.760 -2.856 1.00 . A A . 71 LEU HD21 1 1
10 16409 1 1 71 LEU HD22 H 0.226 -2.419 -2.976 1.00 . A A . 71 LEU HD22 1 1
10 16410 1 1 71 LEU HD23 H -0.386 -4.028 -3.365 1.00 . A A . 71 LEU HD23 1 1
10 16411 1 1 71 LEU HG H -0.855 -1.473 -4.863 1.00 . A A . 71 LEU HG 1 1
10 16412 1 1 71 LEU N N 1.785 -5.017 -5.566 1.00 . A A . 71 LEU N 1 1
10 16413 1 1 71 LEU O O 1.327 -4.389 -8.289 1.00 . A A . 71 LEU O 1 1
10 16414 1 1 72 ILE C C -2.332 -4.234 -9.607 1.00 . A A . 72 ILE C 1 1
10 16415 1 1 72 ILE CA C -1.123 -5.118 -9.355 1.00 . A A . 72 ILE CA 1 1
10 16416 1 1 72 ILE CB C -1.324 -6.581 -9.809 1.00 . A A . 72 ILE CB 1 1
10 16417 1 1 72 ILE CD1 C -3.772 -7.060 -9.988 1.00 . A A . 72 ILE CD1 1 1
10 16418 1 1 72 ILE CG1 C -2.527 -7.246 -9.182 1.00 . A A . 72 ILE CG1 1 1
10 16419 1 1 72 ILE CG2 C -0.111 -7.377 -9.443 1.00 . A A . 72 ILE CG2 1 1
10 16420 1 1 72 ILE H H -1.457 -5.355 -7.310 1.00 . A A . 72 ILE H 1 1
10 16421 1 1 72 ILE HA H -0.308 -4.716 -9.910 1.00 . A A . 72 ILE HA 1 1
10 16422 1 1 72 ILE HB H -1.428 -6.585 -10.871 1.00 . A A . 72 ILE HB 1 1
10 16423 1 1 72 ILE HD11 H -4.635 -7.296 -9.381 1.00 . A A . 72 ILE HD11 1 1
10 16424 1 1 72 ILE HD12 H -3.739 -7.708 -10.849 1.00 . A A . 72 ILE HD12 1 1
10 16425 1 1 72 ILE HD13 H -3.814 -6.029 -10.310 1.00 . A A . 72 ILE HD13 1 1
10 16426 1 1 72 ILE HG12 H -2.341 -8.306 -9.093 1.00 . A A . 72 ILE HG12 1 1
10 16427 1 1 72 ILE HG13 H -2.683 -6.827 -8.205 1.00 . A A . 72 ILE HG13 1 1
10 16428 1 1 72 ILE HG21 H 0.719 -7.076 -10.057 1.00 . A A . 72 ILE HG21 1 1
10 16429 1 1 72 ILE HG22 H -0.321 -8.429 -9.576 1.00 . A A . 72 ILE HG22 1 1
10 16430 1 1 72 ILE HG23 H 0.111 -7.186 -8.407 1.00 . A A . 72 ILE HG23 1 1
10 16431 1 1 72 ILE N N -0.790 -5.059 -7.957 1.00 . A A . 72 ILE N 1 1
10 16432 1 1 72 ILE O O -3.358 -4.378 -8.951 1.00 . A A . 72 ILE O 1 1
10 16433 1 1 73 ILE C C -3.277 -1.958 -12.241 1.00 . A A . 73 ILE C 1 1
10 16434 1 1 73 ILE CA C -3.213 -2.274 -10.737 1.00 . A A . 73 ILE CA 1 1
10 16435 1 1 73 ILE CB C -2.991 -0.993 -9.879 1.00 . A A . 73 ILE CB 1 1
10 16436 1 1 73 ILE CD1 C -2.130 0.812 -11.395 1.00 . A A . 73 ILE CD1 1 1
10 16437 1 1 73 ILE CG1 C -1.784 -0.193 -10.332 1.00 . A A . 73 ILE CG1 1 1
10 16438 1 1 73 ILE CG2 C -2.823 -1.348 -8.420 1.00 . A A . 73 ILE CG2 1 1
10 16439 1 1 73 ILE H H -1.319 -3.149 -10.945 1.00 . A A . 73 ILE H 1 1
10 16440 1 1 73 ILE HA H -4.149 -2.719 -10.441 1.00 . A A . 73 ILE HA 1 1
10 16441 1 1 73 ILE HB H -3.858 -0.378 -9.965 1.00 . A A . 73 ILE HB 1 1
10 16442 1 1 73 ILE HD11 H -2.838 1.527 -10.996 1.00 . A A . 73 ILE HD11 1 1
10 16443 1 1 73 ILE HD12 H -2.585 0.291 -12.229 1.00 . A A . 73 ILE HD12 1 1
10 16444 1 1 73 ILE HD13 H -1.238 1.321 -11.723 1.00 . A A . 73 ILE HD13 1 1
10 16445 1 1 73 ILE HG12 H -1.374 0.338 -9.484 1.00 . A A . 73 ILE HG12 1 1
10 16446 1 1 73 ILE HG13 H -1.042 -0.867 -10.727 1.00 . A A . 73 ILE HG13 1 1
10 16447 1 1 73 ILE HG21 H -3.058 -0.486 -7.814 1.00 . A A . 73 ILE HG21 1 1
10 16448 1 1 73 ILE HG22 H -1.795 -1.640 -8.241 1.00 . A A . 73 ILE HG22 1 1
10 16449 1 1 73 ILE HG23 H -3.483 -2.163 -8.165 1.00 . A A . 73 ILE HG23 1 1
10 16450 1 1 73 ILE N N -2.166 -3.242 -10.476 1.00 . A A . 73 ILE N 1 1
10 16451 1 1 73 ILE O O -2.353 -2.309 -12.976 1.00 . A A . 73 ILE O 1 1
10 16452 1 1 74 PRO C C -3.494 -0.290 -14.861 1.00 . A A . 74 PRO C 1 1
10 16453 1 1 74 PRO CA C -4.595 -1.085 -14.164 1.00 . A A . 74 PRO CA 1 1
10 16454 1 1 74 PRO CB C -5.903 -0.286 -14.180 1.00 . A A . 74 PRO CB 1 1
10 16455 1 1 74 PRO CD C -5.465 -0.732 -11.936 1.00 . A A . 74 PRO CD 1 1
10 16456 1 1 74 PRO CG C -5.967 0.331 -12.838 1.00 . A A . 74 PRO CG 1 1
10 16457 1 1 74 PRO HA H -4.741 -2.018 -14.683 1.00 . A A . 74 PRO HA 1 1
10 16458 1 1 74 PRO HB2 H -5.872 0.455 -14.958 1.00 . A A . 74 PRO HB2 1 1
10 16459 1 1 74 PRO HB3 H -6.732 -0.955 -14.336 1.00 . A A . 74 PRO HB3 1 1
10 16460 1 1 74 PRO HD2 H -5.137 -0.309 -11.021 1.00 . A A . 74 PRO HD2 1 1
10 16461 1 1 74 PRO HD3 H -6.222 -1.462 -11.764 1.00 . A A . 74 PRO HD3 1 1
10 16462 1 1 74 PRO HG2 H -5.322 1.197 -12.787 1.00 . A A . 74 PRO HG2 1 1
10 16463 1 1 74 PRO HG3 H -6.984 0.591 -12.590 1.00 . A A . 74 PRO HG3 1 1
10 16464 1 1 74 PRO N N -4.360 -1.306 -12.725 1.00 . A A . 74 PRO N 1 1
10 16465 1 1 74 PRO O O -2.880 0.601 -14.277 1.00 . A A . 74 PRO O 1 1
10 16466 1 1 75 GLY C C -0.885 -0.335 -16.762 1.00 . A A . 75 GLY C 1 1
10 16467 1 1 75 GLY CA C -2.314 0.132 -16.923 1.00 . A A . 75 GLY CA 1 1
10 16468 1 1 75 GLY H H -3.717 -1.393 -16.511 1.00 . A A . 75 GLY H 1 1
10 16469 1 1 75 GLY HA2 H -2.592 0.040 -17.962 1.00 . A A . 75 GLY HA2 1 1
10 16470 1 1 75 GLY HA3 H -2.372 1.171 -16.640 1.00 . A A . 75 GLY HA3 1 1
10 16471 1 1 75 GLY N N -3.252 -0.622 -16.120 1.00 . A A . 75 GLY N 1 1
10 16472 1 1 75 GLY O O -0.164 -0.501 -17.746 1.00 . A A . 75 GLY O 1 1
10 16473 1 1 76 GLU C C 0.988 -1.826 -14.024 1.00 . A A . 76 GLU C 1 1
10 16474 1 1 76 GLU CA C 0.905 -0.916 -15.245 1.00 . A A . 76 GLU CA 1 1
10 16475 1 1 76 GLU CB C 1.746 0.351 -15.051 1.00 . A A . 76 GLU CB 1 1
10 16476 1 1 76 GLU CD C 1.886 2.662 -14.039 1.00 . A A . 76 GLU CD 1 1
10 16477 1 1 76 GLU CG C 1.161 1.334 -14.044 1.00 . A A . 76 GLU CG 1 1
10 16478 1 1 76 GLU H H -1.107 -0.457 -14.783 1.00 . A A . 76 GLU H 1 1
10 16479 1 1 76 GLU HA H 1.281 -1.455 -16.101 1.00 . A A . 76 GLU HA 1 1
10 16480 1 1 76 GLU HB2 H 2.729 0.066 -14.710 1.00 . A A . 76 GLU HB2 1 1
10 16481 1 1 76 GLU HB3 H 1.838 0.856 -16.001 1.00 . A A . 76 GLU HB3 1 1
10 16482 1 1 76 GLU HG2 H 0.125 1.508 -14.291 1.00 . A A . 76 GLU HG2 1 1
10 16483 1 1 76 GLU HG3 H 1.227 0.900 -13.057 1.00 . A A . 76 GLU HG3 1 1
10 16484 1 1 76 GLU N N -0.471 -0.549 -15.526 1.00 . A A . 76 GLU N 1 1
10 16485 1 1 76 GLU O O 1.532 -1.452 -12.983 1.00 . A A . 76 GLU O 1 1
10 16486 1 1 76 GLU OE1 O 3.080 2.693 -13.675 1.00 . A A . 76 GLU OE1 1 1
10 16487 1 1 76 GLU OE2 O 1.264 3.685 -14.398 1.00 . A A . 76 GLU OE2 1 1
10 16488 1 1 77 GLN C C 1.867 -4.527 -12.819 1.00 . A A . 77 GLN C 1 1
10 16489 1 1 77 GLN CA C 0.463 -3.976 -13.049 1.00 . A A . 77 GLN CA 1 1
10 16490 1 1 77 GLN CB C -0.536 -5.114 -13.290 1.00 . A A . 77 GLN CB 1 1
10 16491 1 1 77 GLN CD C -1.452 -6.839 -14.902 1.00 . A A . 77 GLN CD 1 1
10 16492 1 1 77 GLN CG C -0.467 -5.706 -14.687 1.00 . A A . 77 GLN CG 1 1
10 16493 1 1 77 GLN H H 0.047 -3.292 -15.011 1.00 . A A . 77 GLN H 1 1
10 16494 1 1 77 GLN HA H 0.162 -3.438 -12.166 1.00 . A A . 77 GLN HA 1 1
10 16495 1 1 77 GLN HB2 H -0.338 -5.903 -12.581 1.00 . A A . 77 GLN HB2 1 1
10 16496 1 1 77 GLN HB3 H -1.536 -4.740 -13.128 1.00 . A A . 77 GLN HB3 1 1
10 16497 1 1 77 GLN HE21 H -1.315 -7.366 -12.994 1.00 . A A . 77 GLN HE21 1 1
10 16498 1 1 77 GLN HE22 H -2.380 -8.320 -13.960 1.00 . A A . 77 GLN HE22 1 1
10 16499 1 1 77 GLN HG2 H -0.682 -4.926 -15.399 1.00 . A A . 77 GLN HG2 1 1
10 16500 1 1 77 GLN HG3 H 0.533 -6.078 -14.854 1.00 . A A . 77 GLN HG3 1 1
10 16501 1 1 77 GLN N N 0.452 -3.032 -14.155 1.00 . A A . 77 GLN N 1 1
10 16502 1 1 77 GLN NE2 N -1.746 -7.583 -13.847 1.00 . A A . 77 GLN NE2 1 1
10 16503 1 1 77 GLN O O 2.296 -5.484 -13.466 1.00 . A A . 77 GLN O 1 1
10 16504 1 1 77 GLN OE1 O -1.940 -7.051 -16.014 1.00 . A A . 77 GLN OE1 1 1
10 16505 1 1 78 HIS C C 4.421 -3.400 -10.371 1.00 . A A . 78 HIS C 1 1
10 16506 1 1 78 HIS CA C 3.894 -4.331 -11.458 1.00 . A A . 78 HIS CA 1 1
10 16507 1 1 78 HIS CB C 4.887 -4.407 -12.643 1.00 . A A . 78 HIS CB 1 1
10 16508 1 1 78 HIS CD2 C 5.554 -2.011 -13.430 1.00 . A A . 78 HIS CD2 1 1
10 16509 1 1 78 HIS CE1 C 4.512 -2.002 -15.354 1.00 . A A . 78 HIS CE1 1 1
10 16510 1 1 78 HIS CG C 4.921 -3.203 -13.551 1.00 . A A . 78 HIS CG 1 1
10 16511 1 1 78 HIS H H 2.177 -3.106 -11.457 1.00 . A A . 78 HIS H 1 1
10 16512 1 1 78 HIS HA H 3.789 -5.319 -11.033 1.00 . A A . 78 HIS HA 1 1
10 16513 1 1 78 HIS HB2 H 5.882 -4.542 -12.249 1.00 . A A . 78 HIS HB2 1 1
10 16514 1 1 78 HIS HB3 H 4.635 -5.268 -13.247 1.00 . A A . 78 HIS HB3 1 1
10 16515 1 1 78 HIS HD1 H 3.724 -3.882 -15.153 1.00 . A A . 78 HIS HD1 1 1
10 16516 1 1 78 HIS HD2 H 6.159 -1.691 -12.595 1.00 . A A . 78 HIS HD2 1 1
10 16517 1 1 78 HIS HE1 H 4.133 -1.692 -16.316 1.00 . A A . 78 HIS HE1 1 1
10 16518 1 1 78 HIS HE2 H 5.491 -0.333 -14.688 1.00 . A A . 78 HIS HE2 1 1
10 16519 1 1 78 HIS N N 2.567 -3.901 -11.881 1.00 . A A . 78 HIS N 1 1
10 16520 1 1 78 HIS ND1 N 4.276 -3.162 -14.769 1.00 . A A . 78 HIS ND1 1 1
10 16521 1 1 78 HIS NE2 N 5.282 -1.286 -14.562 1.00 . A A . 78 HIS NE2 1 1
10 16522 1 1 78 HIS O O 5.093 -2.410 -10.641 1.00 . A A . 78 HIS O 1 1
10 16523 1 1 79 PHE C C 5.129 -3.938 -6.962 1.00 . A A . 79 PHE C 1 1
10 16524 1 1 79 PHE CA C 4.598 -2.974 -7.996 1.00 . A A . 79 PHE CA 1 1
10 16525 1 1 79 PHE CB C 3.506 -2.085 -7.386 1.00 . A A . 79 PHE CB 1 1
10 16526 1 1 79 PHE CD1 C 3.768 0.269 -8.212 1.00 . A A . 79 PHE CD1 1 1
10 16527 1 1 79 PHE CD2 C 2.075 -1.091 -9.197 1.00 . A A . 79 PHE CD2 1 1
10 16528 1 1 79 PHE CE1 C 3.410 1.317 -9.037 1.00 . A A . 79 PHE CE1 1 1
10 16529 1 1 79 PHE CE2 C 1.713 -0.046 -10.025 1.00 . A A . 79 PHE CE2 1 1
10 16530 1 1 79 PHE CG C 3.105 -0.946 -8.281 1.00 . A A . 79 PHE CG 1 1
10 16531 1 1 79 PHE CZ C 2.381 1.159 -9.945 1.00 . A A . 79 PHE CZ 1 1
10 16532 1 1 79 PHE H H 3.474 -4.469 -8.978 1.00 . A A . 79 PHE H 1 1
10 16533 1 1 79 PHE HA H 5.409 -2.351 -8.343 1.00 . A A . 79 PHE HA 1 1
10 16534 1 1 79 PHE HB2 H 2.625 -2.684 -7.190 1.00 . A A . 79 PHE HB2 1 1
10 16535 1 1 79 PHE HB3 H 3.864 -1.670 -6.451 1.00 . A A . 79 PHE HB3 1 1
10 16536 1 1 79 PHE HD1 H 4.572 0.394 -7.502 1.00 . A A . 79 PHE HD1 1 1
10 16537 1 1 79 PHE HD2 H 1.550 -2.033 -9.259 1.00 . A A . 79 PHE HD2 1 1
10 16538 1 1 79 PHE HE1 H 3.934 2.260 -8.972 1.00 . A A . 79 PHE HE1 1 1
10 16539 1 1 79 PHE HE2 H 0.909 -0.172 -10.734 1.00 . A A . 79 PHE HE2 1 1
10 16540 1 1 79 PHE HZ H 2.100 1.978 -10.592 1.00 . A A . 79 PHE HZ 1 1
10 16541 1 1 79 PHE N N 4.089 -3.718 -9.133 1.00 . A A . 79 PHE N 1 1
10 16542 1 1 79 PHE O O 4.372 -4.503 -6.183 1.00 . A A . 79 PHE O 1 1
10 16543 1 1 80 TYR C C 7.828 -4.266 -5.009 1.00 . A A . 80 TYR C 1 1
10 16544 1 1 80 TYR CA C 7.061 -5.048 -6.046 1.00 . A A . 80 TYR CA 1 1
10 16545 1 1 80 TYR CB C 8.000 -5.988 -6.787 1.00 . A A . 80 TYR CB 1 1
10 16546 1 1 80 TYR CD1 C 6.429 -7.626 -7.883 1.00 . A A . 80 TYR CD1 1 1
10 16547 1 1 80 TYR CD2 C 7.707 -6.188 -9.287 1.00 . A A . 80 TYR CD2 1 1
10 16548 1 1 80 TYR CE1 C 5.840 -8.193 -8.995 1.00 . A A . 80 TYR CE1 1 1
10 16549 1 1 80 TYR CE2 C 7.124 -6.753 -10.403 1.00 . A A . 80 TYR CE2 1 1
10 16550 1 1 80 TYR CG C 7.370 -6.615 -8.009 1.00 . A A . 80 TYR CG 1 1
10 16551 1 1 80 TYR CZ C 6.191 -7.753 -10.252 1.00 . A A . 80 TYR CZ 1 1
10 16552 1 1 80 TYR H H 6.986 -3.633 -7.606 1.00 . A A . 80 TYR H 1 1
10 16553 1 1 80 TYR HA H 6.287 -5.626 -5.556 1.00 . A A . 80 TYR HA 1 1
10 16554 1 1 80 TYR HB2 H 8.866 -5.432 -7.099 1.00 . A A . 80 TYR HB2 1 1
10 16555 1 1 80 TYR HB3 H 8.306 -6.780 -6.121 1.00 . A A . 80 TYR HB3 1 1
10 16556 1 1 80 TYR HD1 H 6.156 -7.969 -6.896 1.00 . A A . 80 TYR HD1 1 1
10 16557 1 1 80 TYR HD2 H 8.440 -5.403 -9.401 1.00 . A A . 80 TYR HD2 1 1
10 16558 1 1 80 TYR HE1 H 5.108 -8.978 -8.874 1.00 . A A . 80 TYR HE1 1 1
10 16559 1 1 80 TYR HE2 H 7.399 -6.407 -11.389 1.00 . A A . 80 TYR HE2 1 1
10 16560 1 1 80 TYR HH H 6.288 -8.540 -12.000 1.00 . A A . 80 TYR HH 1 1
10 16561 1 1 80 TYR N N 6.430 -4.129 -6.967 1.00 . A A . 80 TYR N 1 1
10 16562 1 1 80 TYR O O 8.849 -3.643 -5.307 1.00 . A A . 80 TYR O 1 1
10 16563 1 1 80 TYR OH O 5.604 -8.317 -11.360 1.00 . A A . 80 TYR OH 1 1
10 16564 1 1 81 MET C C 8.187 -4.416 -1.503 1.00 . A A . 81 MET C 1 1
10 16565 1 1 81 MET CA C 7.948 -3.542 -2.729 1.00 . A A . 81 MET CA 1 1
10 16566 1 1 81 MET CB C 7.157 -2.280 -2.379 1.00 . A A . 81 MET CB 1 1
10 16567 1 1 81 MET CE C 3.194 -2.975 -1.457 1.00 . A A . 81 MET CE 1 1
10 16568 1 1 81 MET CG C 5.657 -2.372 -2.514 1.00 . A A . 81 MET CG 1 1
10 16569 1 1 81 MET H H 6.533 -4.823 -3.616 1.00 . A A . 81 MET H 1 1
10 16570 1 1 81 MET HA H 8.899 -3.222 -3.100 1.00 . A A . 81 MET HA 1 1
10 16571 1 1 81 MET HB2 H 7.375 -2.019 -1.356 1.00 . A A . 81 MET HB2 1 1
10 16572 1 1 81 MET HB3 H 7.498 -1.478 -3.015 1.00 . A A . 81 MET HB3 1 1
10 16573 1 1 81 MET HE1 H 2.564 -3.681 -0.935 1.00 . A A . 81 MET HE1 1 1
10 16574 1 1 81 MET HE2 H 2.893 -2.913 -2.497 1.00 . A A . 81 MET HE2 1 1
10 16575 1 1 81 MET HE3 H 3.103 -1.998 -0.992 1.00 . A A . 81 MET HE3 1 1
10 16576 1 1 81 MET HG2 H 5.262 -1.397 -2.344 1.00 . A A . 81 MET HG2 1 1
10 16577 1 1 81 MET HG3 H 5.414 -2.682 -3.514 1.00 . A A . 81 MET HG3 1 1
10 16578 1 1 81 MET N N 7.327 -4.282 -3.800 1.00 . A A . 81 MET N 1 1
10 16579 1 1 81 MET O O 7.757 -5.569 -1.448 1.00 . A A . 81 MET O 1 1
10 16580 1 1 81 MET SD S 4.895 -3.511 -1.357 1.00 . A A . 81 MET SD 1 1
10 16581 1 1 82 LYS C C 8.922 -3.593 1.834 1.00 . A A . 82 LYS C 1 1
10 16582 1 1 82 LYS CA C 9.244 -4.538 0.690 1.00 . A A . 82 LYS CA 1 1
10 16583 1 1 82 LYS CB C 10.736 -4.896 0.711 1.00 . A A . 82 LYS CB 1 1
10 16584 1 1 82 LYS CD C 12.677 -5.809 1.980 1.00 . A A . 82 LYS CD 1 1
10 16585 1 1 82 LYS CE C 13.127 -6.215 3.361 1.00 . A A . 82 LYS CE 1 1
10 16586 1 1 82 LYS CG C 11.169 -5.656 1.941 1.00 . A A . 82 LYS CG 1 1
10 16587 1 1 82 LYS H H 9.207 -2.934 -0.668 1.00 . A A . 82 LYS H 1 1
10 16588 1 1 82 LYS HA H 8.646 -5.433 0.774 1.00 . A A . 82 LYS HA 1 1
10 16589 1 1 82 LYS HB2 H 10.968 -5.492 -0.156 1.00 . A A . 82 LYS HB2 1 1
10 16590 1 1 82 LYS HB3 H 11.315 -3.991 0.676 1.00 . A A . 82 LYS HB3 1 1
10 16591 1 1 82 LYS HD2 H 12.975 -6.570 1.273 1.00 . A A . 82 LYS HD2 1 1
10 16592 1 1 82 LYS HD3 H 13.137 -4.868 1.719 1.00 . A A . 82 LYS HD3 1 1
10 16593 1 1 82 LYS HE2 H 13.048 -5.358 4.015 1.00 . A A . 82 LYS HE2 1 1
10 16594 1 1 82 LYS HE3 H 12.468 -6.986 3.705 1.00 . A A . 82 LYS HE3 1 1
10 16595 1 1 82 LYS HG2 H 10.844 -5.118 2.820 1.00 . A A . 82 LYS HG2 1 1
10 16596 1 1 82 LYS HG3 H 10.713 -6.637 1.926 1.00 . A A . 82 LYS HG3 1 1
10 16597 1 1 82 LYS HZ1 H 14.634 -7.524 2.746 1.00 . A A . 82 LYS HZ1 1 1
10 16598 1 1 82 LYS HZ2 H 14.784 -7.009 4.348 1.00 . A A . 82 LYS HZ2 1 1
10 16599 1 1 82 LYS HZ3 H 15.183 -5.960 3.087 1.00 . A A . 82 LYS HZ3 1 1
10 16600 1 1 82 LYS N N 8.908 -3.862 -0.549 1.00 . A A . 82 LYS N 1 1
10 16601 1 1 82 LYS NZ N 14.529 -6.710 3.385 1.00 . A A . 82 LYS NZ 1 1
10 16602 1 1 82 LYS O O 8.983 -2.386 1.668 1.00 . A A . 82 LYS O 1 1
10 16603 1 1 83 ALA C C 9.351 -3.000 5.034 1.00 . A A . 83 ALA C 1 1
10 16604 1 1 83 ALA CA C 8.209 -3.223 4.066 1.00 . A A . 83 ALA CA 1 1
10 16605 1 1 83 ALA CB C 6.987 -3.726 4.792 1.00 . A A . 83 ALA CB 1 1
10 16606 1 1 83 ALA H H 8.556 -5.076 3.110 1.00 . A A . 83 ALA H 1 1
10 16607 1 1 83 ALA HA H 7.955 -2.272 3.629 1.00 . A A . 83 ALA HA 1 1
10 16608 1 1 83 ALA HB1 H 7.173 -4.723 5.167 1.00 . A A . 83 ALA HB1 1 1
10 16609 1 1 83 ALA HB2 H 6.146 -3.742 4.110 1.00 . A A . 83 ALA HB2 1 1
10 16610 1 1 83 ALA HB3 H 6.767 -3.065 5.618 1.00 . A A . 83 ALA HB3 1 1
10 16611 1 1 83 ALA N N 8.573 -4.106 2.985 1.00 . A A . 83 ALA N 1 1
10 16612 1 1 83 ALA O O 10.296 -3.787 5.095 1.00 . A A . 83 ALA O 1 1
10 16613 1 1 84 VAL C C 10.438 -2.715 7.772 1.00 . A A . 84 VAL C 1 1
10 16614 1 1 84 VAL CA C 10.206 -1.549 6.803 1.00 . A A . 84 VAL CA 1 1
10 16615 1 1 84 VAL CB C 9.681 -0.305 7.528 1.00 . A A . 84 VAL CB 1 1
10 16616 1 1 84 VAL CG1 C 9.932 -0.338 9.019 1.00 . A A . 84 VAL CG1 1 1
10 16617 1 1 84 VAL CG2 C 10.226 0.952 6.908 1.00 . A A . 84 VAL CG2 1 1
10 16618 1 1 84 VAL H H 8.499 -1.301 5.601 1.00 . A A . 84 VAL H 1 1
10 16619 1 1 84 VAL HA H 11.124 -1.293 6.332 1.00 . A A . 84 VAL HA 1 1
10 16620 1 1 84 VAL HB H 8.637 -0.285 7.376 1.00 . A A . 84 VAL HB 1 1
10 16621 1 1 84 VAL HG11 H 9.667 0.613 9.452 1.00 . A A . 84 VAL HG11 1 1
10 16622 1 1 84 VAL HG12 H 10.975 -0.548 9.207 1.00 . A A . 84 VAL HG12 1 1
10 16623 1 1 84 VAL HG13 H 9.317 -1.116 9.454 1.00 . A A . 84 VAL HG13 1 1
10 16624 1 1 84 VAL HG21 H 9.730 1.800 7.351 1.00 . A A . 84 VAL HG21 1 1
10 16625 1 1 84 VAL HG22 H 10.026 0.934 5.847 1.00 . A A . 84 VAL HG22 1 1
10 16626 1 1 84 VAL HG23 H 11.289 1.015 7.082 1.00 . A A . 84 VAL HG23 1 1
10 16627 1 1 84 VAL N N 9.253 -1.905 5.766 1.00 . A A . 84 VAL N 1 1
10 16628 1 1 84 VAL O O 11.574 -3.042 8.126 1.00 . A A . 84 VAL O 1 1
10 16629 1 1 85 ASN C C 8.283 -5.482 8.545 1.00 . A A . 85 ASN C 1 1
10 16630 1 1 85 ASN CA C 9.374 -4.534 9.004 1.00 . A A . 85 ASN CA 1 1
10 16631 1 1 85 ASN CB C 9.184 -4.200 10.491 1.00 . A A . 85 ASN CB 1 1
10 16632 1 1 85 ASN CG C 10.447 -3.684 11.156 1.00 . A A . 85 ASN CG 1 1
10 16633 1 1 85 ASN H H 8.487 -3.035 7.820 1.00 . A A . 85 ASN H 1 1
10 16634 1 1 85 ASN HA H 10.332 -5.016 8.867 1.00 . A A . 85 ASN HA 1 1
10 16635 1 1 85 ASN HB2 H 8.421 -3.443 10.587 1.00 . A A . 85 ASN HB2 1 1
10 16636 1 1 85 ASN HB3 H 8.865 -5.089 11.013 1.00 . A A . 85 ASN HB3 1 1
10 16637 1 1 85 ASN HD21 H 9.762 -1.824 11.090 1.00 . A A . 85 ASN HD21 1 1
10 16638 1 1 85 ASN HD22 H 11.324 -2.024 11.801 1.00 . A A . 85 ASN HD22 1 1
10 16639 1 1 85 ASN N N 9.348 -3.351 8.155 1.00 . A A . 85 ASN N 1 1
10 16640 1 1 85 ASN ND2 N 10.519 -2.381 11.367 1.00 . A A . 85 ASN ND2 1 1
10 16641 1 1 85 ASN O O 7.651 -5.238 7.517 1.00 . A A . 85 ASN O 1 1
10 16642 1 1 85 ASN OD1 O 11.333 -4.458 11.520 1.00 . A A . 85 ASN OD1 1 1
10 16643 1 1 86 ALA C C 5.645 -7.176 9.194 1.00 . A A . 86 ALA C 1 1
10 16644 1 1 86 ALA CA C 7.073 -7.531 8.836 1.00 . A A . 86 ALA CA 1 1
10 16645 1 1 86 ALA CB C 7.434 -8.884 9.375 1.00 . A A . 86 ALA CB 1 1
10 16646 1 1 86 ALA H H 8.489 -6.655 10.149 1.00 . A A . 86 ALA H 1 1
10 16647 1 1 86 ALA HA H 7.144 -7.568 7.766 1.00 . A A . 86 ALA HA 1 1
10 16648 1 1 86 ALA HB1 H 7.415 -8.851 10.450 1.00 . A A . 86 ALA HB1 1 1
10 16649 1 1 86 ALA HB2 H 8.426 -9.147 9.031 1.00 . A A . 86 ALA HB2 1 1
10 16650 1 1 86 ALA HB3 H 6.720 -9.606 9.018 1.00 . A A . 86 ALA HB3 1 1
10 16651 1 1 86 ALA N N 8.027 -6.535 9.289 1.00 . A A . 86 ALA N 1 1
10 16652 1 1 86 ALA O O 4.738 -7.361 8.387 1.00 . A A . 86 ALA O 1 1
10 16653 1 1 87 ALA C C 3.850 -4.883 10.008 1.00 . A A . 87 ALA C 1 1
10 16654 1 1 87 ALA CA C 4.104 -6.182 10.734 1.00 . A A . 87 ALA CA 1 1
10 16655 1 1 87 ALA CB C 3.956 -5.978 12.210 1.00 . A A . 87 ALA CB 1 1
10 16656 1 1 87 ALA H H 6.151 -6.630 11.049 1.00 . A A . 87 ALA H 1 1
10 16657 1 1 87 ALA HA H 3.380 -6.917 10.415 1.00 . A A . 87 ALA HA 1 1
10 16658 1 1 87 ALA HB1 H 4.335 -6.839 12.732 1.00 . A A . 87 ALA HB1 1 1
10 16659 1 1 87 ALA HB2 H 2.904 -5.846 12.437 1.00 . A A . 87 ALA HB2 1 1
10 16660 1 1 87 ALA HB3 H 4.513 -5.098 12.492 1.00 . A A . 87 ALA HB3 1 1
10 16661 1 1 87 ALA N N 5.425 -6.669 10.390 1.00 . A A . 87 ALA N 1 1
10 16662 1 1 87 ALA O O 2.721 -4.421 9.896 1.00 . A A . 87 ALA O 1 1
10 16663 1 1 88 GLU C C 4.231 -3.647 7.337 1.00 . A A . 88 GLU C 1 1
10 16664 1 1 88 GLU CA C 4.855 -3.160 8.626 1.00 . A A . 88 GLU CA 1 1
10 16665 1 1 88 GLU CB C 6.244 -2.628 8.312 1.00 . A A . 88 GLU CB 1 1
10 16666 1 1 88 GLU CD C 5.139 -0.338 8.205 1.00 . A A . 88 GLU CD 1 1
10 16667 1 1 88 GLU CG C 6.407 -1.133 8.422 1.00 . A A . 88 GLU CG 1 1
10 16668 1 1 88 GLU H H 5.809 -4.682 9.779 1.00 . A A . 88 GLU H 1 1
10 16669 1 1 88 GLU HA H 4.247 -2.385 9.071 1.00 . A A . 88 GLU HA 1 1
10 16670 1 1 88 GLU HB2 H 6.951 -3.092 8.970 1.00 . A A . 88 GLU HB2 1 1
10 16671 1 1 88 GLU HB3 H 6.492 -2.905 7.315 1.00 . A A . 88 GLU HB3 1 1
10 16672 1 1 88 GLU HG2 H 6.788 -0.907 9.396 1.00 . A A . 88 GLU HG2 1 1
10 16673 1 1 88 GLU HG3 H 7.122 -0.834 7.670 1.00 . A A . 88 GLU HG3 1 1
10 16674 1 1 88 GLU N N 4.932 -4.304 9.530 1.00 . A A . 88 GLU N 1 1
10 16675 1 1 88 GLU O O 3.254 -3.094 6.836 1.00 . A A . 88 GLU O 1 1
10 16676 1 1 88 GLU OE1 O 4.772 -0.106 7.039 1.00 . A A . 88 GLU OE1 1 1
10 16677 1 1 88 GLU OE2 O 4.537 0.104 9.207 1.00 . A A . 88 GLU OE2 1 1
10 16678 1 1 89 ARG C C 2.824 -5.758 5.923 1.00 . A A . 89 ARG C 1 1
10 16679 1 1 89 ARG CA C 4.294 -5.452 5.682 1.00 . A A . 89 ARG CA 1 1
10 16680 1 1 89 ARG CB C 5.065 -6.764 5.496 1.00 . A A . 89 ARG CB 1 1
10 16681 1 1 89 ARG CD C 4.804 -9.162 4.813 1.00 . A A . 89 ARG CD 1 1
10 16682 1 1 89 ARG CG C 4.428 -7.722 4.504 1.00 . A A . 89 ARG CG 1 1
10 16683 1 1 89 ARG CZ C 3.399 -11.119 4.264 1.00 . A A . 89 ARG CZ 1 1
10 16684 1 1 89 ARG H H 5.707 -4.985 7.206 1.00 . A A . 89 ARG H 1 1
10 16685 1 1 89 ARG HA H 4.394 -4.846 4.794 1.00 . A A . 89 ARG HA 1 1
10 16686 1 1 89 ARG HB2 H 6.062 -6.535 5.150 1.00 . A A . 89 ARG HB2 1 1
10 16687 1 1 89 ARG HB3 H 5.133 -7.263 6.451 1.00 . A A . 89 ARG HB3 1 1
10 16688 1 1 89 ARG HD2 H 5.878 -9.259 4.751 1.00 . A A . 89 ARG HD2 1 1
10 16689 1 1 89 ARG HD3 H 4.483 -9.393 5.818 1.00 . A A . 89 ARG HD3 1 1
10 16690 1 1 89 ARG HE H 4.394 -10.000 2.927 1.00 . A A . 89 ARG HE 1 1
10 16691 1 1 89 ARG HG2 H 3.355 -7.621 4.558 1.00 . A A . 89 ARG HG2 1 1
10 16692 1 1 89 ARG HG3 H 4.766 -7.476 3.508 1.00 . A A . 89 ARG HG3 1 1
10 16693 1 1 89 ARG HH11 H 3.436 -10.669 6.244 1.00 . A A . 89 ARG HH11 1 1
10 16694 1 1 89 ARG HH12 H 2.477 -12.047 5.810 1.00 . A A . 89 ARG HH12 1 1
10 16695 1 1 89 ARG HH21 H 3.163 -11.845 2.392 1.00 . A A . 89 ARG HH21 1 1
10 16696 1 1 89 ARG HH22 H 2.328 -12.716 3.635 1.00 . A A . 89 ARG HH22 1 1
10 16697 1 1 89 ARG N N 4.840 -4.707 6.815 1.00 . A A . 89 ARG N 1 1
10 16698 1 1 89 ARG NE N 4.190 -10.111 3.886 1.00 . A A . 89 ARG NE 1 1
10 16699 1 1 89 ARG NH1 N 3.082 -11.292 5.541 1.00 . A A . 89 ARG NH1 1 1
10 16700 1 1 89 ARG NH2 N 2.927 -11.959 3.356 1.00 . A A . 89 ARG NH2 1 1
10 16701 1 1 89 ARG O O 1.972 -5.506 5.070 1.00 . A A . 89 ARG O 1 1
10 16702 1 1 90 GLN C C 0.301 -5.435 7.427 1.00 . A A . 90 GLN C 1 1
10 16703 1 1 90 GLN CA C 1.226 -6.626 7.536 1.00 . A A . 90 GLN CA 1 1
10 16704 1 1 90 GLN CB C 1.362 -7.064 8.972 1.00 . A A . 90 GLN CB 1 1
10 16705 1 1 90 GLN CD C -0.277 -8.944 9.129 1.00 . A A . 90 GLN CD 1 1
10 16706 1 1 90 GLN CG C 0.114 -7.561 9.616 1.00 . A A . 90 GLN CG 1 1
10 16707 1 1 90 GLN H H 3.283 -6.447 7.749 1.00 . A A . 90 GLN H 1 1
10 16708 1 1 90 GLN HA H 0.853 -7.435 6.931 1.00 . A A . 90 GLN HA 1 1
10 16709 1 1 90 GLN HB2 H 2.095 -7.850 9.016 1.00 . A A . 90 GLN HB2 1 1
10 16710 1 1 90 GLN HB3 H 1.724 -6.224 9.549 1.00 . A A . 90 GLN HB3 1 1
10 16711 1 1 90 GLN HE21 H -2.198 -8.532 9.414 1.00 . A A . 90 GLN HE21 1 1
10 16712 1 1 90 GLN HE22 H -1.847 -10.113 8.803 1.00 . A A . 90 GLN HE22 1 1
10 16713 1 1 90 GLN HG2 H 0.304 -7.588 10.671 1.00 . A A . 90 GLN HG2 1 1
10 16714 1 1 90 GLN HG3 H -0.690 -6.871 9.405 1.00 . A A . 90 GLN HG3 1 1
10 16715 1 1 90 GLN N N 2.550 -6.284 7.109 1.00 . A A . 90 GLN N 1 1
10 16716 1 1 90 GLN NE2 N -1.569 -9.224 9.113 1.00 . A A . 90 GLN NE2 1 1
10 16717 1 1 90 GLN O O -0.694 -5.491 6.730 1.00 . A A . 90 GLN O 1 1
10 16718 1 1 90 GLN OE1 O 0.579 -9.752 8.766 1.00 . A A . 90 GLN OE1 1 1
10 16719 1 1 91 ARG C C -0.554 -2.718 6.723 1.00 . A A . 91 ARG C 1 1
10 16720 1 1 91 ARG CA C -0.022 -3.103 8.098 1.00 . A A . 91 ARG CA 1 1
10 16721 1 1 91 ARG CB C 0.972 -2.088 8.583 1.00 . A A . 91 ARG CB 1 1
10 16722 1 1 91 ARG CD C 2.126 -1.114 10.536 1.00 . A A . 91 ARG CD 1 1
10 16723 1 1 91 ARG CG C 0.903 -1.849 10.052 1.00 . A A . 91 ARG CG 1 1
10 16724 1 1 91 ARG CZ C 2.757 0.275 12.463 1.00 . A A . 91 ARG CZ 1 1
10 16725 1 1 91 ARG H H 1.457 -4.429 8.697 1.00 . A A . 91 ARG H 1 1
10 16726 1 1 91 ARG HA H -0.839 -3.135 8.794 1.00 . A A . 91 ARG HA 1 1
10 16727 1 1 91 ARG HB2 H 1.963 -2.428 8.348 1.00 . A A . 91 ARG HB2 1 1
10 16728 1 1 91 ARG HB3 H 0.795 -1.170 8.086 1.00 . A A . 91 ARG HB3 1 1
10 16729 1 1 91 ARG HD2 H 2.972 -1.784 10.482 1.00 . A A . 91 ARG HD2 1 1
10 16730 1 1 91 ARG HD3 H 2.297 -0.269 9.889 1.00 . A A . 91 ARG HD3 1 1
10 16731 1 1 91 ARG HE H 1.231 -1.019 12.436 1.00 . A A . 91 ARG HE 1 1
10 16732 1 1 91 ARG HG2 H 0.043 -1.254 10.234 1.00 . A A . 91 ARG HG2 1 1
10 16733 1 1 91 ARG HG3 H 0.821 -2.793 10.570 1.00 . A A . 91 ARG HG3 1 1
10 16734 1 1 91 ARG HH11 H 3.957 0.466 10.831 1.00 . A A . 91 ARG HH11 1 1
10 16735 1 1 91 ARG HH12 H 4.362 1.483 12.186 1.00 . A A . 91 ARG HH12 1 1
10 16736 1 1 91 ARG HH21 H 1.758 0.296 14.227 1.00 . A A . 91 ARG HH21 1 1
10 16737 1 1 91 ARG HH22 H 3.111 1.377 14.126 1.00 . A A . 91 ARG HH22 1 1
10 16738 1 1 91 ARG N N 0.666 -4.369 8.122 1.00 . A A . 91 ARG N 1 1
10 16739 1 1 91 ARG NE N 1.973 -0.643 11.909 1.00 . A A . 91 ARG NE 1 1
10 16740 1 1 91 ARG NH1 N 3.775 0.780 11.777 1.00 . A A . 91 ARG NH1 1 1
10 16741 1 1 91 ARG NH2 N 2.526 0.682 13.704 1.00 . A A . 91 ARG NH2 1 1
10 16742 1 1 91 ARG O O -1.679 -2.231 6.601 1.00 . A A . 91 ARG O 1 1
10 16743 1 1 92 TRP C C -1.215 -3.597 3.851 1.00 . A A . 92 TRP C 1 1
10 16744 1 1 92 TRP CA C -0.174 -2.617 4.350 1.00 . A A . 92 TRP CA 1 1
10 16745 1 1 92 TRP CB C 1.030 -2.581 3.442 1.00 . A A . 92 TRP CB 1 1
10 16746 1 1 92 TRP CD1 C 3.036 -1.246 4.329 1.00 . A A . 92 TRP CD1 1 1
10 16747 1 1 92 TRP CD2 C 1.517 -0.027 3.239 1.00 . A A . 92 TRP CD2 1 1
10 16748 1 1 92 TRP CE2 C 2.544 0.830 3.672 1.00 . A A . 92 TRP CE2 1 1
10 16749 1 1 92 TRP CE3 C 0.445 0.505 2.532 1.00 . A A . 92 TRP CE3 1 1
10 16750 1 1 92 TRP CG C 1.852 -1.348 3.658 1.00 . A A . 92 TRP CG 1 1
10 16751 1 1 92 TRP CH2 C 1.451 2.695 2.719 1.00 . A A . 92 TRP CH2 1 1
10 16752 1 1 92 TRP CZ2 C 2.522 2.201 3.418 1.00 . A A . 92 TRP CZ2 1 1
10 16753 1 1 92 TRP CZ3 C 0.418 1.857 2.277 1.00 . A A . 92 TRP CZ3 1 1
10 16754 1 1 92 TRP H H 1.137 -3.312 5.835 1.00 . A A . 92 TRP H 1 1
10 16755 1 1 92 TRP HA H -0.620 -1.633 4.368 1.00 . A A . 92 TRP HA 1 1
10 16756 1 1 92 TRP HB2 H 1.648 -3.442 3.644 1.00 . A A . 92 TRP HB2 1 1
10 16757 1 1 92 TRP HB3 H 0.702 -2.608 2.421 1.00 . A A . 92 TRP HB3 1 1
10 16758 1 1 92 TRP HD1 H 3.551 -2.078 4.782 1.00 . A A . 92 TRP HD1 1 1
10 16759 1 1 92 TRP HE1 H 4.289 0.385 4.761 1.00 . A A . 92 TRP HE1 1 1
10 16760 1 1 92 TRP HE3 H -0.358 -0.124 2.195 1.00 . A A . 92 TRP HE3 1 1
10 16761 1 1 92 TRP HH2 H 1.389 3.750 2.498 1.00 . A A . 92 TRP HH2 1 1
10 16762 1 1 92 TRP HZ2 H 3.311 2.864 3.757 1.00 . A A . 92 TRP HZ2 1 1
10 16763 1 1 92 TRP HZ3 H -0.411 2.279 1.725 1.00 . A A . 92 TRP HZ3 1 1
10 16764 1 1 92 TRP N N 0.243 -2.932 5.692 1.00 . A A . 92 TRP N 1 1
10 16765 1 1 92 TRP NE1 N 3.462 0.060 4.340 1.00 . A A . 92 TRP NE1 1 1
10 16766 1 1 92 TRP O O -2.287 -3.180 3.425 1.00 . A A . 92 TRP O 1 1
10 16767 1 1 93 LEU C C -3.185 -5.713 4.295 1.00 . A A . 93 LEU C 1 1
10 16768 1 1 93 LEU CA C -1.869 -5.915 3.539 1.00 . A A . 93 LEU CA 1 1
10 16769 1 1 93 LEU CB C -1.292 -7.276 3.888 1.00 . A A . 93 LEU CB 1 1
10 16770 1 1 93 LEU CD1 C 0.661 -6.628 2.346 1.00 . A A . 93 LEU CD1 1 1
10 16771 1 1 93 LEU CD2 C 0.951 -8.343 4.130 1.00 . A A . 93 LEU CD2 1 1
10 16772 1 1 93 LEU CG C -0.022 -7.732 3.143 1.00 . A A . 93 LEU CG 1 1
10 16773 1 1 93 LEU H H -0.017 -5.190 4.194 1.00 . A A . 93 LEU H 1 1
10 16774 1 1 93 LEU HA H -2.032 -5.854 2.482 1.00 . A A . 93 LEU HA 1 1
10 16775 1 1 93 LEU HB2 H -1.071 -7.267 4.935 1.00 . A A . 93 LEU HB2 1 1
10 16776 1 1 93 LEU HB3 H -2.058 -8.009 3.713 1.00 . A A . 93 LEU HB3 1 1
10 16777 1 1 93 LEU HD11 H 1.005 -5.859 3.020 1.00 . A A . 93 LEU HD11 1 1
10 16778 1 1 93 LEU HD12 H -0.040 -6.203 1.644 1.00 . A A . 93 LEU HD12 1 1
10 16779 1 1 93 LEU HD13 H 1.504 -7.040 1.810 1.00 . A A . 93 LEU HD13 1 1
10 16780 1 1 93 LEU HD21 H 0.493 -9.196 4.608 1.00 . A A . 93 LEU HD21 1 1
10 16781 1 1 93 LEU HD22 H 1.209 -7.606 4.878 1.00 . A A . 93 LEU HD22 1 1
10 16782 1 1 93 LEU HD23 H 1.843 -8.655 3.608 1.00 . A A . 93 LEU HD23 1 1
10 16783 1 1 93 LEU HG H -0.296 -8.487 2.454 1.00 . A A . 93 LEU HG 1 1
10 16784 1 1 93 LEU N N -0.916 -4.894 3.912 1.00 . A A . 93 LEU N 1 1
10 16785 1 1 93 LEU O O -4.278 -5.922 3.762 1.00 . A A . 93 LEU O 1 1
10 16786 1 1 94 VAL C C -5.018 -3.901 5.899 1.00 . A A . 94 VAL C 1 1
10 16787 1 1 94 VAL CA C -4.130 -5.007 6.441 1.00 . A A . 94 VAL CA 1 1
10 16788 1 1 94 VAL CB C -3.554 -4.603 7.807 1.00 . A A . 94 VAL CB 1 1
10 16789 1 1 94 VAL CG1 C -4.586 -3.922 8.644 1.00 . A A . 94 VAL CG1 1 1
10 16790 1 1 94 VAL CG2 C -3.016 -5.814 8.549 1.00 . A A . 94 VAL CG2 1 1
10 16791 1 1 94 VAL H H -2.136 -5.178 5.896 1.00 . A A . 94 VAL H 1 1
10 16792 1 1 94 VAL HA H -4.711 -5.886 6.574 1.00 . A A . 94 VAL HA 1 1
10 16793 1 1 94 VAL HB H -2.743 -3.915 7.639 1.00 . A A . 94 VAL HB 1 1
10 16794 1 1 94 VAL HG11 H -4.143 -3.643 9.585 1.00 . A A . 94 VAL HG11 1 1
10 16795 1 1 94 VAL HG12 H -5.406 -4.599 8.804 1.00 . A A . 94 VAL HG12 1 1
10 16796 1 1 94 VAL HG13 H -4.929 -3.044 8.126 1.00 . A A . 94 VAL HG13 1 1
10 16797 1 1 94 VAL HG21 H -2.241 -6.284 7.961 1.00 . A A . 94 VAL HG21 1 1
10 16798 1 1 94 VAL HG22 H -3.817 -6.516 8.718 1.00 . A A . 94 VAL HG22 1 1
10 16799 1 1 94 VAL HG23 H -2.606 -5.499 9.499 1.00 . A A . 94 VAL HG23 1 1
10 16800 1 1 94 VAL N N -3.039 -5.299 5.547 1.00 . A A . 94 VAL N 1 1
10 16801 1 1 94 VAL O O -6.215 -4.089 5.721 1.00 . A A . 94 VAL O 1 1
10 16802 1 1 95 ALA C C -5.672 -1.758 3.771 1.00 . A A . 95 ALA C 1 1
10 16803 1 1 95 ALA CA C -5.137 -1.584 5.179 1.00 . A A . 95 ALA CA 1 1
10 16804 1 1 95 ALA CB C -4.240 -0.372 5.235 1.00 . A A . 95 ALA CB 1 1
10 16805 1 1 95 ALA H H -3.439 -2.721 5.742 1.00 . A A . 95 ALA H 1 1
10 16806 1 1 95 ALA HA H -5.964 -1.421 5.853 1.00 . A A . 95 ALA HA 1 1
10 16807 1 1 95 ALA HB1 H -4.837 0.514 5.399 1.00 . A A . 95 ALA HB1 1 1
10 16808 1 1 95 ALA HB2 H -3.710 -0.273 4.294 1.00 . A A . 95 ALA HB2 1 1
10 16809 1 1 95 ALA HB3 H -3.529 -0.488 6.041 1.00 . A A . 95 ALA HB3 1 1
10 16810 1 1 95 ALA N N -4.411 -2.765 5.629 1.00 . A A . 95 ALA N 1 1
10 16811 1 1 95 ALA O O -6.827 -1.434 3.485 1.00 . A A . 95 ALA O 1 1
10 16812 1 1 96 LEU C C -6.424 -3.423 1.467 1.00 . A A . 96 LEU C 1 1
10 16813 1 1 96 LEU CA C -5.178 -2.536 1.525 1.00 . A A . 96 LEU CA 1 1
10 16814 1 1 96 LEU CB C -3.980 -3.186 0.827 1.00 . A A . 96 LEU CB 1 1
10 16815 1 1 96 LEU CD1 C -1.554 -2.953 0.190 1.00 . A A . 96 LEU CD1 1 1
10 16816 1 1 96 LEU CD2 C -3.183 -1.204 -0.436 1.00 . A A . 96 LEU CD2 1 1
10 16817 1 1 96 LEU CG C -2.812 -2.226 0.608 1.00 . A A . 96 LEU CG 1 1
10 16818 1 1 96 LEU H H -3.890 -2.427 3.178 1.00 . A A . 96 LEU H 1 1
10 16819 1 1 96 LEU HA H -5.390 -1.586 1.047 1.00 . A A . 96 LEU HA 1 1
10 16820 1 1 96 LEU HB2 H -3.637 -4.013 1.435 1.00 . A A . 96 LEU HB2 1 1
10 16821 1 1 96 LEU HB3 H -4.292 -3.569 -0.132 1.00 . A A . 96 LEU HB3 1 1
10 16822 1 1 96 LEU HD11 H -0.747 -2.241 0.102 1.00 . A A . 96 LEU HD11 1 1
10 16823 1 1 96 LEU HD12 H -1.719 -3.428 -0.764 1.00 . A A . 96 LEU HD12 1 1
10 16824 1 1 96 LEU HD13 H -1.302 -3.695 0.932 1.00 . A A . 96 LEU HD13 1 1
10 16825 1 1 96 LEU HD21 H -3.500 -1.718 -1.344 1.00 . A A . 96 LEU HD21 1 1
10 16826 1 1 96 LEU HD22 H -2.324 -0.582 -0.643 1.00 . A A . 96 LEU HD22 1 1
10 16827 1 1 96 LEU HD23 H -3.990 -0.595 -0.061 1.00 . A A . 96 LEU HD23 1 1
10 16828 1 1 96 LEU HG H -2.605 -1.701 1.529 1.00 . A A . 96 LEU HG 1 1
10 16829 1 1 96 LEU N N -4.815 -2.255 2.896 1.00 . A A . 96 LEU N 1 1
10 16830 1 1 96 LEU O O -7.439 -3.042 0.888 1.00 . A A . 96 LEU O 1 1
10 16831 1 1 97 GLY C C -8.568 -4.979 3.164 1.00 . A A . 97 GLY C 1 1
10 16832 1 1 97 GLY CA C -7.547 -5.436 2.149 1.00 . A A . 97 GLY CA 1 1
10 16833 1 1 97 GLY H H -5.548 -4.856 2.570 1.00 . A A . 97 GLY H 1 1
10 16834 1 1 97 GLY HA2 H -8.005 -5.418 1.172 1.00 . A A . 97 GLY HA2 1 1
10 16835 1 1 97 GLY HA3 H -7.275 -6.454 2.377 1.00 . A A . 97 GLY HA3 1 1
10 16836 1 1 97 GLY N N -6.376 -4.581 2.117 1.00 . A A . 97 GLY N 1 1
10 16837 1 1 97 GLY O O -9.597 -5.593 3.291 1.00 . A A . 97 GLY O 1 1
10 16838 1 1 98 SER C C -10.400 -2.768 4.048 1.00 . A A . 98 SER C 1 1
10 16839 1 1 98 SER CA C -9.272 -3.399 4.848 1.00 . A A . 98 SER CA 1 1
10 16840 1 1 98 SER CB C -8.647 -2.369 5.792 1.00 . A A . 98 SER CB 1 1
10 16841 1 1 98 SER H H -7.391 -3.525 3.870 1.00 . A A . 98 SER H 1 1
10 16842 1 1 98 SER HA H -9.668 -4.217 5.426 1.00 . A A . 98 SER HA 1 1
10 16843 1 1 98 SER HB2 H -7.770 -2.796 6.253 1.00 . A A . 98 SER HB2 1 1
10 16844 1 1 98 SER HB3 H -8.364 -1.500 5.223 1.00 . A A . 98 SER HB3 1 1
10 16845 1 1 98 SER HG H -10.254 -2.635 6.891 1.00 . A A . 98 SER HG 1 1
10 16846 1 1 98 SER N N -8.280 -3.937 3.924 1.00 . A A . 98 SER N 1 1
10 16847 1 1 98 SER O O -11.581 -2.935 4.357 1.00 . A A . 98 SER O 1 1
10 16848 1 1 98 SER OG O -9.550 -1.974 6.812 1.00 . A A . 98 SER OG 1 1
10 16849 1 1 99 SER C C -11.509 -2.488 1.119 1.00 . A A . 99 SER C 1 1
10 16850 1 1 99 SER CA C -10.974 -1.451 2.100 1.00 . A A . 99 SER CA 1 1
10 16851 1 1 99 SER CB C -10.306 -0.298 1.350 1.00 . A A . 99 SER CB 1 1
10 16852 1 1 99 SER H H -9.059 -1.956 2.816 1.00 . A A . 99 SER H 1 1
10 16853 1 1 99 SER HA H -11.792 -1.067 2.691 1.00 . A A . 99 SER HA 1 1
10 16854 1 1 99 SER HB2 H -9.891 0.395 2.063 1.00 . A A . 99 SER HB2 1 1
10 16855 1 1 99 SER HB3 H -9.513 -0.690 0.731 1.00 . A A . 99 SER HB3 1 1
10 16856 1 1 99 SER HG H -11.337 1.302 0.870 1.00 . A A . 99 SER HG 1 1
10 16857 1 1 99 SER N N -10.017 -2.066 2.994 1.00 . A A . 99 SER N 1 1
10 16858 1 1 99 SER O O -12.699 -2.512 0.806 1.00 . A A . 99 SER O 1 1
10 16859 1 1 99 SER OG O -11.224 0.398 0.527 1.00 . A A . 99 SER OG 1 1
10 16860 1 1 100 LYS C C -11.526 -5.653 0.208 1.00 . A A . 100 LYS C 1 1
10 16861 1 1 100 LYS CA C -10.998 -4.331 -0.365 1.00 . A A . 100 LYS CA 1 1
10 16862 1 1 100 LYS CB C -9.819 -4.624 -1.287 1.00 . A A . 100 LYS CB 1 1
10 16863 1 1 100 LYS CD C -9.073 -5.961 -3.244 1.00 . A A . 100 LYS CD 1 1
10 16864 1 1 100 LYS CE C -9.432 -6.057 -4.690 1.00 . A A . 100 LYS CE 1 1
10 16865 1 1 100 LYS CG C -10.235 -5.374 -2.515 1.00 . A A . 100 LYS CG 1 1
10 16866 1 1 100 LYS H H -9.718 -3.388 1.031 1.00 . A A . 100 LYS H 1 1
10 16867 1 1 100 LYS HA H -11.774 -3.882 -0.948 1.00 . A A . 100 LYS HA 1 1
10 16868 1 1 100 LYS HB2 H -9.368 -3.698 -1.614 1.00 . A A . 100 LYS HB2 1 1
10 16869 1 1 100 LYS HB3 H -9.098 -5.209 -0.755 1.00 . A A . 100 LYS HB3 1 1
10 16870 1 1 100 LYS HD2 H -8.214 -5.315 -3.127 1.00 . A A . 100 LYS HD2 1 1
10 16871 1 1 100 LYS HD3 H -8.859 -6.946 -2.858 1.00 . A A . 100 LYS HD3 1 1
10 16872 1 1 100 LYS HE2 H -10.482 -6.322 -4.770 1.00 . A A . 100 LYS HE2 1 1
10 16873 1 1 100 LYS HE3 H -9.274 -5.083 -5.121 1.00 . A A . 100 LYS HE3 1 1
10 16874 1 1 100 LYS HG2 H -10.905 -6.170 -2.235 1.00 . A A . 100 LYS HG2 1 1
10 16875 1 1 100 LYS HG3 H -10.749 -4.693 -3.175 1.00 . A A . 100 LYS HG3 1 1
10 16876 1 1 100 LYS HZ1 H -9.090 -7.986 -5.395 1.00 . A A . 100 LYS HZ1 1 1
10 16877 1 1 100 LYS HZ2 H -7.684 -7.166 -4.939 1.00 . A A . 100 LYS HZ2 1 1
10 16878 1 1 100 LYS HZ3 H -8.462 -6.767 -6.393 1.00 . A A . 100 LYS HZ3 1 1
10 16879 1 1 100 LYS N N -10.631 -3.379 0.668 1.00 . A A . 100 LYS N 1 1
10 16880 1 1 100 LYS NZ N -8.611 -7.062 -5.406 1.00 . A A . 100 LYS NZ 1 1
10 16881 1 1 100 LYS O O -11.879 -6.564 -0.542 1.00 . A A . 100 LYS O 1 1
10 16882 1 1 101 ALA C C -13.349 -7.492 1.664 1.00 . A A . 101 ALA C 1 1
10 16883 1 1 101 ALA CA C -11.986 -7.022 2.154 1.00 . A A . 101 ALA CA 1 1
10 16884 1 1 101 ALA CB C -12.007 -6.889 3.662 1.00 . A A . 101 ALA CB 1 1
10 16885 1 1 101 ALA H H -11.385 -4.986 2.085 1.00 . A A . 101 ALA H 1 1
10 16886 1 1 101 ALA HA H -11.230 -7.757 1.895 1.00 . A A . 101 ALA HA 1 1
10 16887 1 1 101 ALA HB1 H -12.720 -6.129 3.945 1.00 . A A . 101 ALA HB1 1 1
10 16888 1 1 101 ALA HB2 H -11.013 -6.610 4.004 1.00 . A A . 101 ALA HB2 1 1
10 16889 1 1 101 ALA HB3 H -12.291 -7.834 4.101 1.00 . A A . 101 ALA HB3 1 1
10 16890 1 1 101 ALA N N -11.599 -5.760 1.524 1.00 . A A . 101 ALA N 1 1
10 16891 1 1 101 ALA O O -13.595 -8.691 1.523 1.00 . A A . 101 ALA O 1 1
10 16892 1 1 102 CYS C C -15.722 -6.457 -0.548 1.00 . A A . 102 CYS C 1 1
10 16893 1 1 102 CYS CA C -15.566 -6.847 0.926 1.00 . A A . 102 CYS CA 1 1
10 16894 1 1 102 CYS CB C -16.609 -6.120 1.777 1.00 . A A . 102 CYS CB 1 1
10 16895 1 1 102 CYS H H -13.986 -5.602 1.571 1.00 . A A . 102 CYS H 1 1
10 16896 1 1 102 CYS HA H -15.711 -7.909 1.027 1.00 . A A . 102 CYS HA 1 1
10 16897 1 1 102 CYS HB2 H -16.424 -5.057 1.725 1.00 . A A . 102 CYS HB2 1 1
10 16898 1 1 102 CYS HB3 H -17.593 -6.329 1.385 1.00 . A A . 102 CYS HB3 1 1
10 16899 1 1 102 CYS HG H -15.742 -7.593 3.671 1.00 . A A . 102 CYS HG 1 1
10 16900 1 1 102 CYS N N -14.234 -6.540 1.412 1.00 . A A . 102 CYS N 1 1
10 16901 1 1 102 CYS O O -16.836 -6.380 -1.066 1.00 . A A . 102 CYS O 1 1
10 16902 1 1 102 CYS SG S -16.598 -6.591 3.524 1.00 . A A . 102 CYS SG 1 1
10 16903 1 1 103 LEU C C -14.675 -7.002 -3.550 1.00 . A A . 103 LEU C 1 1
10 16904 1 1 103 LEU CA C -14.611 -5.799 -2.619 1.00 . A A . 103 LEU CA 1 1
10 16905 1 1 103 LEU CB C -13.370 -4.960 -2.920 1.00 . A A . 103 LEU CB 1 1
10 16906 1 1 103 LEU CD1 C -14.422 -2.808 -2.209 1.00 . A A . 103 LEU CD1 1 1
10 16907 1 1 103 LEU CD2 C -12.294 -2.789 -3.517 1.00 . A A . 103 LEU CD2 1 1
10 16908 1 1 103 LEU CG C -13.612 -3.510 -3.288 1.00 . A A . 103 LEU CG 1 1
10 16909 1 1 103 LEU H H -13.737 -6.361 -0.771 1.00 . A A . 103 LEU H 1 1
10 16910 1 1 103 LEU HA H -15.484 -5.193 -2.770 1.00 . A A . 103 LEU HA 1 1
10 16911 1 1 103 LEU HB2 H -12.778 -4.955 -2.048 1.00 . A A . 103 LEU HB2 1 1
10 16912 1 1 103 LEU HB3 H -12.805 -5.431 -3.718 1.00 . A A . 103 LEU HB3 1 1
10 16913 1 1 103 LEU HD11 H -14.540 -1.767 -2.467 1.00 . A A . 103 LEU HD11 1 1
10 16914 1 1 103 LEU HD12 H -13.906 -2.889 -1.264 1.00 . A A . 103 LEU HD12 1 1
10 16915 1 1 103 LEU HD13 H -15.394 -3.271 -2.129 1.00 . A A . 103 LEU HD13 1 1
10 16916 1 1 103 LEU HD21 H -11.773 -3.245 -4.347 1.00 . A A . 103 LEU HD21 1 1
10 16917 1 1 103 LEU HD22 H -11.685 -2.858 -2.630 1.00 . A A . 103 LEU HD22 1 1
10 16918 1 1 103 LEU HD23 H -12.484 -1.751 -3.741 1.00 . A A . 103 LEU HD23 1 1
10 16919 1 1 103 LEU HG H -14.163 -3.483 -4.192 1.00 . A A . 103 LEU HG 1 1
10 16920 1 1 103 LEU N N -14.600 -6.226 -1.221 1.00 . A A . 103 LEU N 1 1
10 16921 1 1 103 LEU O O -13.681 -7.372 -4.177 1.00 . A A . 103 LEU O 1 1
10 16922 1 1 104 THR C C -16.056 -8.426 -5.934 1.00 . A A . 104 THR C 1 1
10 16923 1 1 104 THR CA C -16.042 -8.791 -4.456 1.00 . A A . 104 THR CA 1 1
10 16924 1 1 104 THR CB C -17.357 -9.497 -4.092 1.00 . A A . 104 THR CB 1 1
10 16925 1 1 104 THR CG2 C -17.282 -10.091 -2.694 1.00 . A A . 104 THR CG2 1 1
10 16926 1 1 104 THR H H -16.605 -7.255 -3.117 1.00 . A A . 104 THR H 1 1
10 16927 1 1 104 THR HA H -15.227 -9.473 -4.268 1.00 . A A . 104 THR HA 1 1
10 16928 1 1 104 THR HB H -17.524 -10.296 -4.797 1.00 . A A . 104 THR HB 1 1
10 16929 1 1 104 THR HG1 H -18.751 -8.498 -5.089 1.00 . A A . 104 THR HG1 1 1
10 16930 1 1 104 THR HG21 H -16.471 -10.803 -2.648 1.00 . A A . 104 THR HG21 1 1
10 16931 1 1 104 THR HG22 H -18.212 -10.590 -2.463 1.00 . A A . 104 THR HG22 1 1
10 16932 1 1 104 THR HG23 H -17.109 -9.302 -1.976 1.00 . A A . 104 THR HG23 1 1
10 16933 1 1 104 THR N N -15.846 -7.611 -3.630 1.00 . A A . 104 THR N 1 1
10 16934 1 1 104 THR O O -15.525 -9.151 -6.775 1.00 . A A . 104 THR O 1 1
10 16935 1 1 104 THR OG1 O -18.452 -8.568 -4.166 1.00 . A A . 104 THR OG1 1 1
10 16936 1 1 105 ASP C C -16.012 -5.537 -7.808 1.00 . A A . 105 ASP C 1 1
10 16937 1 1 105 ASP CA C -16.785 -6.831 -7.613 1.00 . A A . 105 ASP CA 1 1
10 16938 1 1 105 ASP CB C -18.264 -6.625 -7.962 1.00 . A A . 105 ASP CB 1 1
10 16939 1 1 105 ASP CG C -19.067 -7.909 -7.888 1.00 . A A . 105 ASP CG 1 1
10 16940 1 1 105 ASP H H -17.000 -6.723 -5.514 1.00 . A A . 105 ASP H 1 1
10 16941 1 1 105 ASP HA H -16.369 -7.590 -8.260 1.00 . A A . 105 ASP HA 1 1
10 16942 1 1 105 ASP HB2 H -18.692 -5.917 -7.273 1.00 . A A . 105 ASP HB2 1 1
10 16943 1 1 105 ASP HB3 H -18.339 -6.231 -8.960 1.00 . A A . 105 ASP HB3 1 1
10 16944 1 1 105 ASP N N -16.648 -7.285 -6.240 1.00 . A A . 105 ASP N 1 1
10 16945 1 1 105 ASP O O -16.446 -4.645 -8.539 1.00 . A A . 105 ASP O 1 1
10 16946 1 1 105 ASP OD1 O -19.449 -8.318 -6.766 1.00 . A A . 105 ASP OD1 1 1
10 16947 1 1 105 ASP OD2 O -19.314 -8.527 -8.945 1.00 . A A . 105 ASP OD2 1 1
10 16948 1 1 106 THR C C -14.743 -3.003 -6.731 1.00 . A A . 106 THR C 1 1
10 16949 1 1 106 THR CA C -13.992 -4.276 -7.146 1.00 . A A . 106 THR CA 1 1
10 16950 1 1 106 THR CB C -13.289 -4.075 -8.515 1.00 . A A . 106 THR CB 1 1
10 16951 1 1 106 THR CG2 C -12.399 -5.268 -8.836 1.00 . A A . 106 THR CG2 1 1
10 16952 1 1 106 THR H H -14.589 -6.228 -6.598 1.00 . A A . 106 THR H 1 1
10 16953 1 1 106 THR HA H -13.220 -4.454 -6.411 1.00 . A A . 106 THR HA 1 1
10 16954 1 1 106 THR HB H -12.665 -3.198 -8.448 1.00 . A A . 106 THR HB 1 1
10 16955 1 1 106 THR HG1 H -15.116 -4.153 -9.272 1.00 . A A . 106 THR HG1 1 1
10 16956 1 1 106 THR HG21 H -11.655 -5.381 -8.062 1.00 . A A . 106 THR HG21 1 1
10 16957 1 1 106 THR HG22 H -11.910 -5.107 -9.786 1.00 . A A . 106 THR HG22 1 1
10 16958 1 1 106 THR HG23 H -13.003 -6.162 -8.888 1.00 . A A . 106 THR HG23 1 1
10 16959 1 1 106 THR N N -14.863 -5.455 -7.134 1.00 . A A . 106 THR N 1 1
10 16960 1 1 106 THR O O -15.865 -3.068 -6.224 1.00 . A A . 106 THR O 1 1
10 16961 1 1 106 THR OG1 O -14.235 -3.886 -9.576 1.00 . A A . 106 THR OG1 1 1
10 16962 1 1 107 ARG C C -14.402 0.514 -7.457 1.00 . A A . 107 ARG C 1 1
10 16963 1 1 107 ARG CA C -14.687 -0.593 -6.452 1.00 . A A . 107 ARG CA 1 1
10 16964 1 1 107 ARG CB C -14.100 -0.245 -5.082 1.00 . A A . 107 ARG CB 1 1
10 16965 1 1 107 ARG CD C -14.100 1.179 -3.028 1.00 . A A . 107 ARG CD 1 1
10 16966 1 1 107 ARG CG C -14.722 0.961 -4.399 1.00 . A A . 107 ARG CG 1 1
10 16967 1 1 107 ARG CZ C -14.164 2.824 -1.191 1.00 . A A . 107 ARG CZ 1 1
10 16968 1 1 107 ARG H H -13.251 -1.841 -7.375 1.00 . A A . 107 ARG H 1 1
10 16969 1 1 107 ARG HA H -15.755 -0.721 -6.360 1.00 . A A . 107 ARG HA 1 1
10 16970 1 1 107 ARG HB2 H -14.222 -1.092 -4.432 1.00 . A A . 107 ARG HB2 1 1
10 16971 1 1 107 ARG HB3 H -13.048 -0.055 -5.201 1.00 . A A . 107 ARG HB3 1 1
10 16972 1 1 107 ARG HD2 H -14.269 0.298 -2.428 1.00 . A A . 107 ARG HD2 1 1
10 16973 1 1 107 ARG HD3 H -13.038 1.327 -3.151 1.00 . A A . 107 ARG HD3 1 1
10 16974 1 1 107 ARG HE H -15.452 2.764 -2.728 1.00 . A A . 107 ARG HE 1 1
10 16975 1 1 107 ARG HG2 H -14.554 1.837 -5.007 1.00 . A A . 107 ARG HG2 1 1
10 16976 1 1 107 ARG HG3 H -15.783 0.795 -4.283 1.00 . A A . 107 ARG HG3 1 1
10 16977 1 1 107 ARG HH11 H -12.661 1.470 -1.066 1.00 . A A . 107 ARG HH11 1 1
10 16978 1 1 107 ARG HH12 H -12.709 2.634 0.222 1.00 . A A . 107 ARG HH12 1 1
10 16979 1 1 107 ARG HH21 H -15.541 4.304 -1.025 1.00 . A A . 107 ARG HH21 1 1
10 16980 1 1 107 ARG HH22 H -14.368 4.233 0.252 1.00 . A A . 107 ARG HH22 1 1
10 16981 1 1 107 ARG N N -14.117 -1.851 -6.914 1.00 . A A . 107 ARG N 1 1
10 16982 1 1 107 ARG NE N -14.660 2.335 -2.329 1.00 . A A . 107 ARG NE 1 1
10 16983 1 1 107 ARG NH1 N -13.095 2.263 -0.636 1.00 . A A . 107 ARG NH1 1 1
10 16984 1 1 107 ARG NH2 N -14.735 3.872 -0.610 1.00 . A A . 107 ARG NH2 1 1
10 16985 1 1 107 ARG O O -13.255 0.936 -7.617 1.00 . A A . 107 ARG O 1 1
10 16986 1 1 108 THR C C -15.159 3.379 -8.510 1.00 . A A . 108 THR C 1 1
10 16987 1 1 108 THR CA C -15.308 1.999 -9.150 1.00 . A A . 108 THR CA 1 1
10 16988 1 1 108 THR CB C -16.491 1.997 -10.116 1.00 . A A . 108 THR CB 1 1
10 16989 1 1 108 THR CG2 C -16.578 0.679 -10.871 1.00 . A A . 108 THR CG2 1 1
10 16990 1 1 108 THR H H -16.334 0.596 -7.954 1.00 . A A . 108 THR H 1 1
10 16991 1 1 108 THR HA H -14.430 1.796 -9.729 1.00 . A A . 108 THR HA 1 1
10 16992 1 1 108 THR HB H -16.321 2.782 -10.824 1.00 . A A . 108 THR HB 1 1
10 16993 1 1 108 THR HG1 H -17.557 2.868 -8.698 1.00 . A A . 108 THR HG1 1 1
10 16994 1 1 108 THR HG21 H -17.431 0.698 -11.532 1.00 . A A . 108 THR HG21 1 1
10 16995 1 1 108 THR HG22 H -16.686 -0.133 -10.166 1.00 . A A . 108 THR HG22 1 1
10 16996 1 1 108 THR HG23 H -15.677 0.535 -11.448 1.00 . A A . 108 THR HG23 1 1
10 16997 1 1 108 THR N N -15.443 0.965 -8.140 1.00 . A A . 108 THR N 1 1
10 16998 1 1 108 THR O O -14.009 3.846 -8.357 1.00 . A A . 108 THR O 1 1
10 16999 1 1 108 THR OXT O -16.190 3.983 -8.137 1.00 . A A . 108 THR OXT 1 1
10 17000 1 1 108 THR OG1 O -17.720 2.231 -9.413 1.00 . A A . 108 THR OG1 1 1
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