NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615406 |
5ml1   |
34072 | cing | 4-filtered-FRED | STAR | entry | full | 1377 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ml1
# This FRED archive file contains, for PDB entry <5ml1>:
#
# - 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_5ml1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ml1
_Assembly.Number_of_components 10
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11153.11
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 $Putative_metallothionein A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 1 1
4 . 2 $CADMIUM_ION D . 1 1
5 . 2 $CADMIUM_ION E . 1 1
6 . 2 $CADMIUM_ION F . 1 1
7 . 2 $CADMIUM_ION G . 1 1
8 . 2 $CADMIUM_ION H . 1 1
9 . 2 $CADMIUM_ION I . 1 1
10 . 2 $CADMIUM_ION J . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CD 1 CD 1 1
3 2 CD 1 CD 1 1
4 2 CD 1 CD 1 1
5 2 CD 1 CD 1 1
6 2 CD 1 CD 1 1
7 2 CD 1 CD 1 1
8 2 CD 1 CD 1 1
9 2 CD 1 CD 1 1
10 2 CD 1 CD 1 1
stop_
save_
save_Putative_metallothionein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative metallothionein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSSVFGAGCTDVCKQTPCGCATSGCNCTDDCKCQSCKYGAGCTDTCKQTPCGCGSGCNCKEDCRCQSCSTACKCAAGSCKCGKGCTGPDSCKCDRSCSCK
_Entity.Number_of_monomers 102
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 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 SER . 1 1
6 VAL . 1 1
7 PHE . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 CYS . 1 1
12 THR . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 GLN . 1 1
18 THR . 1 1
19 PRO . 1 1
20 CYS . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 ALA . 1 1
24 THR . 1 1
25 SER . 1 1
26 GLY . 1 1
27 CYS . 1 1
28 ASN . 1 1
29 CYS . 1 1
30 THR . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 CYS . 1 1
34 LYS . 1 1
35 CYS . 1 1
36 GLN . 1 1
37 SER . 1 1
38 CYS . 1 1
39 LYS . 1 1
40 TYR . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 THR . 1 1
46 ASP . 1 1
47 THR . 1 1
48 CYS . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 THR . 1 1
52 PRO . 1 1
53 CYS . 1 1
54 GLY . 1 1
55 CYS . 1 1
56 GLY . 1 1
57 SER . 1 1
58 GLY . 1 1
59 CYS . 1 1
60 ASN . 1 1
61 CYS . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 CYS . 1 1
66 ARG . 1 1
67 CYS . 1 1
68 GLN . 1 1
69 SER . 1 1
70 CYS . 1 1
71 SER . 1 1
72 THR . 1 1
73 ALA . 1 1
74 CYS . 1 1
75 LYS . 1 1
76 CYS . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 SER . 1 1
81 CYS . 1 1
82 LYS . 1 1
83 CYS . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 GLY . 1 1
87 CYS . 1 1
88 THR . 1 1
89 GLY . 1 1
90 PRO . 1 1
91 ASP . 1 1
92 SER . 1 1
93 CYS . 1 1
94 LYS . 1 1
95 CYS . 1 1
96 ASP . 1 1
97 ARG . 1 1
98 SER . 1 1
99 CYS . 1 1
100 SER . 1 1
101 CYS . 1 1
102 LYS . 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
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
PHE 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
CYS 11 11 1 1
THR 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
GLN 17 17 1 1
THR 18 18 1 1
PRO 19 19 1 1
CYS 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
CYS 27 27 1 1
ASN 28 28 1 1
CYS 29 29 1 1
THR 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
CYS 33 33 1 1
LYS 34 34 1 1
CYS 35 35 1 1
GLN 36 36 1 1
SER 37 37 1 1
CYS 38 38 1 1
LYS 39 39 1 1
TYR 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
THR 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
THR 51 51 1 1
PRO 52 52 1 1
CYS 53 53 1 1
GLY 54 54 1 1
CYS 55 55 1 1
GLY 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
CYS 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
CYS 65 65 1 1
ARG 66 66 1 1
CYS 67 67 1 1
GLN 68 68 1 1
SER 69 69 1 1
CYS 70 70 1 1
SER 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
CYS 74 74 1 1
LYS 75 75 1 1
CYS 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
CYS 81 81 1 1
LYS 82 82 1 1
CYS 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
GLY 86 86 1 1
CYS 87 87 1 1
THR 88 88 1 1
GLY 89 89 1 1
PRO 90 90 1 1
ASP 91 91 1 1
SER 92 92 1 1
CYS 93 93 1 1
LYS 94 94 1 1
CYS 95 95 1 1
ASP 96 96 1 1
ARG 97 97 1 1
SER 98 98 1 1
CYS 99 99 1 1
SER 100 100 1 1
CYS 101 101 1 1
LYS 102 102 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM ION"
_Entity.Type non-polymer
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 CD $CD 1 2
stop_
save_
save_CD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CD
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
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 5 SER HA . 5 SER HA 1 1
1 1 2 1 1 6 VAL H . 6 VAL H 1 1
2 1 1 1 1 5 SER HA . 5 SER HA 1 1
2 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
3 1 1 1 1 5 SER HA . 5 SER HA 1 1
3 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
4 1 1 1 1 5 SER HA . 5 SER HA 1 1
4 1 2 1 1 7 PHE H . 7 PHE H 1 1
5 1 1 1 1 5 SER QB . 5 SER QB 1 1
5 1 2 1 1 6 VAL H . 6 VAL H 1 1
6 1 1 1 1 5 SER QB . 5 SER QB 1 1
6 1 2 1 1 7 PHE H . 7 PHE H 1 1
7 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
7 1 2 1 1 6 VAL H . 6 VAL H 1 1
8 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
8 1 2 1 1 6 VAL H . 6 VAL H 1 1
9 1 1 1 1 6 VAL H . 6 VAL H 1 1
9 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
10 1 1 1 1 6 VAL H . 6 VAL H 1 1
10 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
11 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
11 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
12 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
12 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
13 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
13 1 2 1 1 7 PHE H . 7 PHE H 1 1
14 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
14 1 2 1 1 7 PHE H . 7 PHE H 1 1
15 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
15 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
16 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
16 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
17 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
17 1 2 1 1 7 PHE H . 7 PHE H 1 1
18 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
18 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
19 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
19 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
20 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
20 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
21 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
21 1 2 1 1 36 GLN H . 36 GLN H 1 1
22 1 1 1 1 7 PHE H . 7 PHE H 1 1
22 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
23 1 1 1 1 7 PHE H . 7 PHE H 1 1
23 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
24 1 1 1 1 7 PHE H . 7 PHE H 1 1
24 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
25 1 1 1 1 7 PHE H . 7 PHE H 1 1
25 1 2 1 1 8 GLY H . 8 GLY H 1 1
26 1 1 1 1 7 PHE H . 7 PHE H 1 1
26 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
27 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
27 1 2 1 1 8 GLY H . 8 GLY H 1 1
28 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
28 1 2 1 1 34 LYS H . 34 LYS H 1 1
29 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
29 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
30 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
30 1 2 1 1 8 GLY H . 8 GLY H 1 1
31 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
31 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
32 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
32 1 2 1 1 11 CYS H . 11 CYSS H 1 1
33 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
33 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
34 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
34 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
35 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
35 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
36 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
36 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
37 1 1 1 1 8 GLY H . 8 GLY H 1 1
37 1 2 1 1 9 ALA H . 9 ALA H 1 1
38 1 1 1 1 8 GLY H . 8 GLY H 1 1
38 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
39 1 1 1 1 8 GLY H . 8 GLY H 1 1
39 1 2 1 1 11 CYS H . 11 CYSS H 1 1
40 1 1 1 1 8 GLY H . 8 GLY H 1 1
40 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
41 1 1 1 1 8 GLY H . 8 GLY H 1 1
41 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
42 1 1 1 1 8 GLY H . 8 GLY H 1 1
42 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
43 1 1 1 1 8 GLY H . 8 GLY H 1 1
43 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
44 1 1 1 1 8 GLY H . 8 GLY H 1 1
44 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
45 1 1 1 1 8 GLY H . 8 GLY H 1 1
45 1 2 1 1 34 LYS H . 34 LYS H 1 1
46 1 1 1 1 8 GLY H . 8 GLY H 1 1
46 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
47 1 1 1 1 8 GLY H . 8 GLY H 1 1
47 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
48 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
48 1 2 1 1 32 ASP H . 32 ASP H 1 1
49 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
49 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
50 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
50 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
51 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
51 1 2 1 1 33 CYS H . 33 CYSS H 1 1
52 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
52 1 2 1 1 34 LYS H . 34 LYS H 1 1
53 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
53 1 2 1 1 9 ALA H . 9 ALA H 1 1
54 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
54 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
55 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
55 1 2 1 1 10 GLY H . 10 GLY H 1 1
56 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
56 1 2 1 1 11 CYS H . 11 CYSS H 1 1
57 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
57 1 2 1 1 33 CYS H . 33 CYSS H 1 1
58 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
58 1 2 1 1 34 LYS H . 34 LYS H 1 1
59 1 1 1 1 9 ALA H . 9 ALA H 1 1
59 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
60 1 1 1 1 9 ALA H . 9 ALA H 1 1
60 1 2 1 1 10 GLY H . 10 GLY H 1 1
61 1 1 1 1 9 ALA H . 9 ALA H 1 1
61 1 2 1 1 11 CYS H . 11 CYSS H 1 1
62 1 1 1 1 9 ALA H . 9 ALA H 1 1
62 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
63 1 1 1 1 9 ALA H . 9 ALA H 1 1
63 1 2 1 1 32 ASP H . 32 ASP H 1 1
64 1 1 1 1 9 ALA H . 9 ALA H 1 1
64 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
65 1 1 1 1 9 ALA H . 9 ALA H 1 1
65 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
66 1 1 1 1 9 ALA H . 9 ALA H 1 1
66 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
67 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
67 1 2 1 1 11 CYS H . 11 CYSS H 1 1
68 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
68 1 2 1 1 10 GLY H . 10 GLY H 1 1
69 1 1 1 1 10 GLY H . 10 GLY H 1 1
69 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
70 1 1 1 1 10 GLY H . 10 GLY H 1 1
70 1 2 1 1 11 CYS H . 11 CYSS H 1 1
71 1 1 1 1 10 GLY H . 10 GLY H 1 1
71 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
72 1 1 1 1 10 GLY H . 10 GLY H 1 1
72 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
73 1 1 1 1 10 GLY H . 10 GLY H 1 1
73 1 2 1 1 30 THR MG . 30 THR QG2 1 1
74 1 1 1 1 10 GLY H . 10 GLY H 1 1
74 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
75 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
75 1 2 1 1 11 CYS H . 11 CYSS H 1 1
76 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
76 1 2 1 1 12 THR MG . 12 THR QG2 1 1
77 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
77 1 2 1 1 30 THR MG . 30 THR QG2 1 1
78 1 1 1 1 11 CYS H . 11 CYSS H 1 1
78 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
79 1 1 1 1 11 CYS H . 11 CYSS H 1 1
79 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
80 1 1 1 1 11 CYS H . 11 CYSS H 1 1
80 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
81 1 1 1 1 11 CYS H . 11 CYSS H 1 1
81 1 2 1 1 30 THR MG . 30 THR QG2 1 1
82 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
82 1 2 1 1 12 THR H . 12 THR H 1 1
83 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
83 1 2 1 1 12 THR HA . 12 THR HA 1 1
84 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
84 1 2 1 1 12 THR MG . 12 THR QG2 1 1
85 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
85 1 2 1 1 29 CYS H . 29 CYSS H 1 1
86 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
86 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1
87 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
87 1 2 1 1 30 THR H . 30 THR H 1 1
88 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
88 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
89 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
89 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
90 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
90 1 2 1 1 12 THR H . 12 THR H 1 1
91 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
91 1 2 1 1 12 THR HA . 12 THR HA 1 1
92 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
92 1 2 1 1 15 CYS H . 15 CYSS H 1 1
93 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
93 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
94 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
94 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
95 1 1 1 1 12 THR H . 12 THR H 1 1
95 1 2 1 1 13 ASP H . 13 ASP H 1 1
96 1 1 1 1 12 THR H . 12 THR H 1 1
96 1 2 1 1 15 CYS H . 15 CYSS H 1 1
97 1 1 1 1 12 THR H . 12 THR H 1 1
97 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
98 1 1 1 1 12 THR H . 12 THR H 1 1
98 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
99 1 1 1 1 12 THR H . 12 THR H 1 1
99 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
100 1 1 1 1 12 THR H . 12 THR H 1 1
100 1 2 1 1 29 CYS H . 29 CYSS H 1 1
101 1 1 1 1 12 THR H . 12 THR H 1 1
101 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1
102 1 1 1 1 12 THR HA . 12 THR HA 1 1
102 1 2 1 1 12 THR MG . 12 THR QG2 1 1
103 1 1 1 1 12 THR HA . 12 THR HA 1 1
103 1 2 1 1 13 ASP H . 13 ASP H 1 1
104 1 1 1 1 12 THR HA . 12 THR HA 1 1
104 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
105 1 1 1 1 12 THR HA . 12 THR HA 1 1
105 1 2 1 1 14 VAL H . 14 VAL H 1 1
106 1 1 1 1 12 THR HA . 12 THR HA 1 1
106 1 2 1 1 15 CYS H . 15 CYSS H 1 1
107 1 1 1 1 12 THR HB . 12 THR HB 1 1
107 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
108 1 1 1 1 12 THR HB . 12 THR HB 1 1
108 1 2 1 1 14 VAL H . 14 VAL H 1 1
109 1 1 1 1 12 THR HB . 12 THR HB 1 1
109 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
110 1 1 1 1 12 THR HB . 12 THR HB 1 1
110 1 2 1 1 15 CYS H . 15 CYSS H 1 1
111 1 1 1 1 12 THR MG . 12 THR QG2 1 1
111 1 2 1 1 13 ASP H . 13 ASP H 1 1
112 1 1 1 1 12 THR MG . 12 THR QG2 1 1
112 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
113 1 1 1 1 12 THR MG . 12 THR QG2 1 1
113 1 2 1 1 14 VAL H . 14 VAL H 1 1
114 1 1 1 1 12 THR MG . 12 THR QG2 1 1
114 1 2 1 1 15 CYS H . 15 CYSS H 1 1
115 1 1 1 1 12 THR MG . 12 THR QG2 1 1
115 1 2 1 1 28 ASN H . 28 ASN H 1 1
116 1 1 1 1 12 THR MG . 12 THR QG2 1 1
116 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
117 1 1 1 1 12 THR MG . 12 THR QG2 1 1
117 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
118 1 1 1 1 12 THR MG . 12 THR QG2 1 1
118 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
119 1 1 1 1 12 THR MG . 12 THR QG2 1 1
119 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
120 1 1 1 1 12 THR MG . 12 THR QG2 1 1
120 1 2 1 1 29 CYS H . 29 CYSS H 1 1
121 1 1 1 1 12 THR MG . 12 THR QG2 1 1
121 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
122 1 1 1 1 12 THR MG . 12 THR QG2 1 1
122 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1
123 1 1 1 1 13 ASP H . 13 ASP H 1 1
123 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
124 1 1 1 1 13 ASP H . 13 ASP H 1 1
124 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
125 1 1 1 1 13 ASP H . 13 ASP H 1 1
125 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
126 1 1 1 1 13 ASP H . 13 ASP H 1 1
126 1 2 1 1 14 VAL H . 14 VAL H 1 1
127 1 1 1 1 13 ASP H . 13 ASP H 1 1
127 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
128 1 1 1 1 13 ASP H . 13 ASP H 1 1
128 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
129 1 1 1 1 13 ASP H . 13 ASP H 1 1
129 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
130 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
130 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
131 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
131 1 2 1 1 15 CYS H . 15 CYSS H 1 1
132 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
132 1 2 1 1 16 LYS H . 16 LYS H 1 1
133 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
133 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
134 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
134 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
135 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
135 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
136 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
136 1 2 1 1 14 VAL H . 14 VAL H 1 1
137 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
137 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
138 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
138 1 2 1 1 16 LYS H . 16 LYS H 1 1
139 1 1 1 1 14 VAL H . 14 VAL H 1 1
139 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
140 1 1 1 1 14 VAL H . 14 VAL H 1 1
140 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
141 1 1 1 1 14 VAL H . 14 VAL H 1 1
141 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
142 1 1 1 1 14 VAL H . 14 VAL H 1 1
142 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
143 1 1 1 1 14 VAL H . 14 VAL H 1 1
143 1 2 1 1 15 CYS H . 15 CYSS H 1 1
144 1 1 1 1 14 VAL H . 14 VAL H 1 1
144 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
145 1 1 1 1 14 VAL H . 14 VAL H 1 1
145 1 2 1 1 16 LYS H . 16 LYS H 1 1
146 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
146 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
147 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
147 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
148 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
148 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
149 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
149 1 2 1 1 16 LYS H . 16 LYS H 1 1
150 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
150 1 2 1 1 17 GLN H . 17 GLN H 1 1
151 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
151 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
152 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
152 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
153 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
153 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
154 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
154 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
155 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
155 1 2 1 1 15 CYS H . 15 CYSS H 1 1
156 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
156 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
157 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
157 1 2 1 1 17 GLN H . 17 GLN H 1 1
158 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
158 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
159 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
159 1 2 1 1 17 GLN QE . 17 GLN QE2 1 1
160 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
160 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
161 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
161 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
162 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
162 1 2 1 1 21 GLY H . 21 GLY H 1 1
163 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
163 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
164 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
164 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
165 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
165 1 2 1 1 22 CYS H . 22 CYSS H 1 1
166 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
166 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
167 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
167 1 2 1 1 23 ALA H . 23 ALA H 1 1
168 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
168 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
169 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
169 1 2 1 1 24 THR H . 24 THR H 1 1
170 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
170 1 2 1 1 25 SER H . 25 SER H 1 1
171 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
171 1 2 1 1 25 SER QB . 25 SER QB 1 1
172 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
172 1 2 1 1 26 GLY H . 26 GLY H 1 1
173 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
173 1 2 1 1 15 CYS H . 15 CYSS H 1 1
174 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
174 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
175 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
175 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
176 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
176 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
177 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
177 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
178 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
178 1 2 1 1 15 CYS H . 15 CYSS H 1 1
179 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
179 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
180 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
180 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
181 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
181 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
182 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
182 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
183 1 1 1 1 15 CYS H . 15 CYSS H 1 1
183 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
184 1 1 1 1 15 CYS H . 15 CYSS H 1 1
184 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
185 1 1 1 1 15 CYS H . 15 CYSS H 1 1
185 1 2 1 1 16 LYS H . 16 LYS H 1 1
186 1 1 1 1 15 CYS H . 15 CYSS H 1 1
186 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
187 1 1 1 1 15 CYS H . 15 CYSS H 1 1
187 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
188 1 1 1 1 15 CYS H . 15 CYSS H 1 1
188 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
189 1 1 1 1 15 CYS H . 15 CYSS H 1 1
189 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
190 1 1 1 1 15 CYS H . 15 CYSS H 1 1
190 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
191 1 1 1 1 15 CYS H . 15 CYSS H 1 1
191 1 2 1 1 17 GLN H . 17 GLN H 1 1
192 1 1 1 1 15 CYS H . 15 CYSS H 1 1
192 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
193 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
193 1 2 1 1 17 GLN H . 17 GLN H 1 1
194 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
194 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
195 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
195 1 2 1 1 21 GLY H . 21 GLY H 1 1
196 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
196 1 2 1 1 22 CYS H . 22 CYSS H 1 1
197 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
197 1 2 1 1 16 LYS H . 16 LYS H 1 1
198 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
198 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
199 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
199 1 2 1 1 29 CYS H . 29 CYSS H 1 1
200 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
200 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1
201 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
201 1 2 1 1 16 LYS H . 16 LYS H 1 1
202 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
202 1 2 1 1 17 GLN H . 17 GLN H 1 1
203 1 1 1 1 16 LYS H . 16 LYS H 1 1
203 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
204 1 1 1 1 16 LYS H . 16 LYS H 1 1
204 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
205 1 1 1 1 16 LYS H . 16 LYS H 1 1
205 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
206 1 1 1 1 16 LYS H . 16 LYS H 1 1
206 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
207 1 1 1 1 16 LYS H . 16 LYS H 1 1
207 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
208 1 1 1 1 16 LYS H . 16 LYS H 1 1
208 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
209 1 1 1 1 16 LYS H . 16 LYS H 1 1
209 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
210 1 1 1 1 16 LYS H . 16 LYS H 1 1
210 1 2 1 1 17 GLN H . 17 GLN H 1 1
211 1 1 1 1 16 LYS H . 16 LYS H 1 1
211 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
212 1 1 1 1 16 LYS H . 16 LYS H 1 1
212 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
213 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
213 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
214 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
214 1 2 1 1 17 GLN H . 17 GLN H 1 1
215 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
215 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
216 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
216 1 2 1 1 17 GLN H . 17 GLN H 1 1
217 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
217 1 2 1 1 17 GLN H . 17 GLN H 1 1
218 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
218 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
219 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
219 1 2 1 1 17 GLN H . 17 GLN H 1 1
220 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
220 1 2 1 1 17 GLN H . 17 GLN H 1 1
221 1 1 1 1 17 GLN H . 17 GLN H 1 1
221 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
222 1 1 1 1 17 GLN H . 17 GLN H 1 1
222 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
223 1 1 1 1 17 GLN H . 17 GLN H 1 1
223 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
224 1 1 1 1 17 GLN H . 17 GLN H 1 1
224 1 2 1 1 21 GLY H . 21 GLY H 1 1
225 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
225 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
226 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
226 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
227 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
227 1 2 1 1 18 THR H . 18 THR H 1 1
228 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
228 1 2 1 1 18 THR H . 18 THR H 1 1
229 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
229 1 2 1 1 21 GLY H . 21 GLY H 1 1
230 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
230 1 2 1 1 22 CYS H . 22 CYSS H 1 1
231 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
231 1 2 1 1 17 GLN QE . 17 GLN QE2 1 1
232 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
232 1 2 1 1 18 THR H . 18 THR H 1 1
233 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
233 1 2 1 1 21 GLY H . 21 GLY H 1 1
234 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
234 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
235 1 1 1 1 17 GLN QE . 17 GLN QE2 1 1
235 1 2 1 1 21 GLY H . 21 GLY H 1 1
236 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
236 1 2 1 1 18 THR H . 18 THR H 1 1
237 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
237 1 2 1 1 21 GLY H . 21 GLY H 1 1
238 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
238 1 2 1 1 18 THR H . 18 THR H 1 1
239 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
239 1 2 1 1 21 GLY H . 21 GLY H 1 1
240 1 1 1 1 18 THR H . 18 THR H 1 1
240 1 2 1 1 18 THR MG . 18 THR QG2 1 1
241 1 1 1 1 18 THR H . 18 THR H 1 1
241 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
242 1 1 1 1 18 THR H . 18 THR H 1 1
242 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
243 1 1 1 1 18 THR HA . 18 THR HA 1 1
243 1 2 1 1 18 THR MG . 18 THR QG2 1 1
244 1 1 1 1 18 THR HA . 18 THR HA 1 1
244 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
245 1 1 1 1 18 THR HA . 18 THR HA 1 1
245 1 2 1 1 19 PRO HB2 . 19 PRO HB2 1 1
246 1 1 1 1 18 THR HA . 18 THR HA 1 1
246 1 2 1 1 19 PRO QB . 19 PRO QB 1 1
247 1 1 1 1 18 THR HA . 18 THR HA 1 1
247 1 2 1 1 19 PRO HB3 . 19 PRO HB3 1 1
248 1 1 1 1 18 THR HA . 18 THR HA 1 1
248 1 2 1 1 20 CYS H . 20 CYSS H 1 1
249 1 1 1 1 18 THR HA . 18 THR HA 1 1
249 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
250 1 1 1 1 18 THR MG . 18 THR QG2 1 1
250 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
251 1 1 1 1 18 THR MG . 18 THR QG2 1 1
251 1 2 1 1 19 PRO HB2 . 19 PRO HB2 1 1
252 1 1 1 1 18 THR MG . 18 THR QG2 1 1
252 1 2 1 1 19 PRO HB3 . 19 PRO HB3 1 1
253 1 1 1 1 18 THR MG . 18 THR QG2 1 1
253 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
254 1 1 1 1 18 THR MG . 18 THR QG2 1 1
254 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
255 1 1 1 1 18 THR MG . 18 THR QG2 1 1
255 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
256 1 1 1 1 18 THR MG . 18 THR QG2 1 1
256 1 2 1 1 20 CYS H . 20 CYSS H 1 1
257 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
257 1 2 1 1 20 CYS H . 20 CYSS H 1 1
258 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
258 1 2 1 1 20 CYS H . 20 CYSS H 1 1
259 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
259 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
260 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
260 1 2 1 1 20 CYS H . 20 CYSS H 1 1
261 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
261 1 2 1 1 20 CYS H . 20 CYSS H 1 1
262 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
262 1 2 1 1 20 CYS H . 20 CYSS H 1 1
263 1 1 1 1 20 CYS H . 20 CYSS H 1 1
263 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
264 1 1 1 1 20 CYS H . 20 CYSS H 1 1
264 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
265 1 1 1 1 20 CYS H . 20 CYSS H 1 1
265 1 2 1 1 21 GLY H . 21 GLY H 1 1
266 1 1 1 1 20 CYS H . 20 CYSS H 1 1
266 1 2 1 1 22 CYS H . 22 CYSS H 1 1
267 1 1 1 1 20 CYS H . 20 CYSS H 1 1
267 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
268 1 1 1 1 20 CYS H . 20 CYSS H 1 1
268 1 2 1 1 37 SER QB . 37 SER QB 1 1
269 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
269 1 2 1 1 21 GLY H . 21 GLY H 1 1
270 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
270 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
271 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
271 1 2 1 1 22 CYS H . 22 CYSS H 1 1
272 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
272 1 2 1 1 23 ALA H . 23 ALA H 1 1
273 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
273 1 2 1 1 21 GLY H . 21 GLY H 1 1
274 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
274 1 2 1 1 21 GLY H . 21 GLY H 1 1
275 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
275 1 2 1 1 22 CYS H . 22 CYSS H 1 1
276 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
276 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
277 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
277 1 2 1 1 37 SER QB . 37 SER QB 1 1
278 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
278 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
279 1 1 1 1 21 GLY H . 21 GLY H 1 1
279 1 2 1 1 22 CYS H . 22 CYSS H 1 1
280 1 1 1 1 21 GLY H . 21 GLY H 1 1
280 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
281 1 1 1 1 21 GLY H . 21 GLY H 1 1
281 1 2 1 1 23 ALA H . 23 ALA H 1 1
282 1 1 1 1 21 GLY H . 21 GLY H 1 1
282 1 2 1 1 25 SER QB . 25 SER QB 1 1
283 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
283 1 2 1 1 24 THR H . 24 THR H 1 1
284 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
284 1 2 1 1 24 THR HB . 24 THR HB 1 1
285 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
285 1 2 1 1 23 ALA H . 23 ALA H 1 1
286 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
286 1 2 1 1 24 THR H . 24 THR H 1 1
287 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
287 1 2 1 1 24 THR MG . 24 THR QG2 1 1
288 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
288 1 2 1 1 25 SER H . 25 SER H 1 1
289 1 1 1 1 22 CYS H . 22 CYSS H 1 1
289 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
290 1 1 1 1 22 CYS H . 22 CYSS H 1 1
290 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
291 1 1 1 1 22 CYS H . 22 CYSS H 1 1
291 1 2 1 1 23 ALA H . 23 ALA H 1 1
292 1 1 1 1 22 CYS H . 22 CYSS H 1 1
292 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
293 1 1 1 1 22 CYS H . 22 CYSS H 1 1
293 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
294 1 1 1 1 22 CYS H . 22 CYSS H 1 1
294 1 2 1 1 24 THR H . 24 THR H 1 1
295 1 1 1 1 22 CYS H . 22 CYSS H 1 1
295 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
296 1 1 1 1 22 CYS H . 22 CYSS H 1 1
296 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
297 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
297 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
298 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
298 1 2 1 1 24 THR H . 24 THR H 1 1
299 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
299 1 2 1 1 26 GLY H . 26 GLY H 1 1
300 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
300 1 2 1 1 27 CYS H . 27 CYSS H 1 1
301 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
301 1 2 1 1 23 ALA H . 23 ALA H 1 1
302 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
302 1 2 1 1 24 THR H . 24 THR H 1 1
303 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
303 1 2 1 1 38 CYS H . 38 CYSS H 1 1
304 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
304 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
305 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
305 1 2 1 1 24 THR H . 24 THR H 1 1
306 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
306 1 2 1 1 26 GLY H . 26 GLY H 1 1
307 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
307 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
308 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
308 1 2 1 1 28 ASN H . 28 ASN H 1 1
309 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
309 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
310 1 1 1 1 23 ALA H . 23 ALA H 1 1
310 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
311 1 1 1 1 23 ALA H . 23 ALA H 1 1
311 1 2 1 1 24 THR H . 24 THR H 1 1
312 1 1 1 1 23 ALA H . 23 ALA H 1 1
312 1 2 1 1 24 THR HA . 24 THR HA 1 1
313 1 1 1 1 23 ALA H . 23 ALA H 1 1
313 1 2 1 1 24 THR HB . 24 THR HB 1 1
314 1 1 1 1 23 ALA H . 23 ALA H 1 1
314 1 2 1 1 24 THR MG . 24 THR QG2 1 1
315 1 1 1 1 23 ALA H . 23 ALA H 1 1
315 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
316 1 1 1 1 23 ALA H . 23 ALA H 1 1
316 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
317 1 1 1 1 23 ALA H . 23 ALA H 1 1
317 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
318 1 1 1 1 23 ALA H . 23 ALA H 1 1
318 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
319 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
319 1 2 1 1 25 SER H . 25 SER H 1 1
320 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
320 1 2 1 1 26 GLY H . 26 GLY H 1 1
321 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
321 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
322 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
322 1 2 1 1 24 THR H . 24 THR H 1 1
323 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
323 1 2 1 1 24 THR HA . 24 THR HA 1 1
324 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
324 1 2 1 1 25 SER H . 25 SER H 1 1
325 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
325 1 2 1 1 26 GLY H . 26 GLY H 1 1
326 1 1 1 1 24 THR H . 24 THR H 1 1
326 1 2 1 1 24 THR HB . 24 THR HB 1 1
327 1 1 1 1 24 THR H . 24 THR H 1 1
327 1 2 1 1 24 THR MG . 24 THR QG2 1 1
328 1 1 1 1 24 THR H . 24 THR H 1 1
328 1 2 1 1 25 SER H . 25 SER H 1 1
329 1 1 1 1 24 THR H . 24 THR H 1 1
329 1 2 1 1 25 SER HA . 25 SER HA 1 1
330 1 1 1 1 24 THR H . 24 THR H 1 1
330 1 2 1 1 25 SER QB . 25 SER QB 1 1
331 1 1 1 1 24 THR H . 24 THR H 1 1
331 1 2 1 1 26 GLY H . 26 GLY H 1 1
332 1 1 1 1 24 THR HA . 24 THR HA 1 1
332 1 2 1 1 24 THR MG . 24 THR QG2 1 1
333 1 1 1 1 24 THR HA . 24 THR HA 1 1
333 1 2 1 1 25 SER H . 25 SER H 1 1
334 1 1 1 1 24 THR HA . 24 THR HA 1 1
334 1 2 1 1 25 SER HA . 25 SER HA 1 1
335 1 1 1 1 24 THR HB . 24 THR HB 1 1
335 1 2 1 1 25 SER H . 25 SER H 1 1
336 1 1 1 1 24 THR MG . 24 THR QG2 1 1
336 1 2 1 1 25 SER H . 25 SER H 1 1
337 1 1 1 1 24 THR MG . 24 THR QG2 1 1
337 1 2 1 1 26 GLY H . 26 GLY H 1 1
338 1 1 1 1 25 SER H . 25 SER H 1 1
338 1 2 1 1 25 SER QB . 25 SER QB 1 1
339 1 1 1 1 25 SER H . 25 SER H 1 1
339 1 2 1 1 26 GLY H . 26 GLY H 1 1
340 1 1 1 1 25 SER H . 25 SER H 1 1
340 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
341 1 1 1 1 25 SER H . 25 SER H 1 1
341 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
342 1 1 1 1 25 SER QB . 25 SER QB 1 1
342 1 2 1 1 26 GLY H . 26 GLY H 1 1
343 1 1 1 1 26 GLY H . 26 GLY H 1 1
343 1 2 1 1 27 CYS H . 27 CYSS H 1 1
344 1 1 1 1 26 GLY H . 26 GLY H 1 1
344 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
345 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
345 1 2 1 1 27 CYS H . 27 CYSS H 1 1
346 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
346 1 2 1 1 27 CYS H . 27 CYSS H 1 1
347 1 1 1 1 27 CYS H . 27 CYSS H 1 1
347 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
348 1 1 1 1 27 CYS H . 27 CYSS H 1 1
348 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
349 1 1 1 1 27 CYS H . 27 CYSS H 1 1
349 1 2 1 1 28 ASN H . 28 ASN H 1 1
350 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
350 1 2 1 1 28 ASN H . 28 ASN H 1 1
351 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
351 1 2 1 1 29 CYS H . 29 CYSS H 1 1
352 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
352 1 2 1 1 28 ASN H . 28 ASN H 1 1
353 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
353 1 2 1 1 28 ASN H . 28 ASN H 1 1
354 1 1 1 1 28 ASN H . 28 ASN H 1 1
354 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
355 1 1 1 1 28 ASN H . 28 ASN H 1 1
355 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
356 1 1 1 1 28 ASN H . 28 ASN H 1 1
356 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
357 1 1 1 1 28 ASN H . 28 ASN H 1 1
357 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
358 1 1 1 1 28 ASN H . 28 ASN H 1 1
358 1 2 1 1 29 CYS H . 29 CYSS H 1 1
359 1 1 1 1 28 ASN H . 28 ASN H 1 1
359 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
360 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
360 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
361 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
361 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
362 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
362 1 2 1 1 29 CYS H . 29 CYSS H 1 1
363 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
363 1 2 1 1 29 CYS H . 29 CYSS H 1 1
364 1 1 1 1 29 CYS H . 29 CYSS H 1 1
364 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
365 1 1 1 1 29 CYS H . 29 CYSS H 1 1
365 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1
366 1 1 1 1 29 CYS H . 29 CYSS H 1 1
366 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
367 1 1 1 1 29 CYS H . 29 CYSS H 1 1
367 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
368 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
368 1 2 1 1 30 THR H . 30 THR H 1 1
369 1 1 1 1 29 CYS QB . 29 CYSS QB 1 1
369 1 2 1 1 30 THR H . 30 THR H 1 1
370 1 1 1 1 29 CYS QB . 29 CYSS QB 1 1
370 1 2 1 1 33 CYS H . 33 CYSS H 1 1
371 1 1 1 1 29 CYS QB . 29 CYSS QB 1 1
371 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
372 1 1 1 1 29 CYS QB . 29 CYSS QB 1 1
372 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
373 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
373 1 2 1 1 30 THR H . 30 THR H 1 1
374 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
374 1 2 1 1 30 THR H . 30 THR H 1 1
375 1 1 1 1 30 THR H . 30 THR H 1 1
375 1 2 1 1 30 THR MG . 30 THR QG2 1 1
376 1 1 1 1 30 THR H . 30 THR H 1 1
376 1 2 1 1 32 ASP H . 32 ASP H 1 1
377 1 1 1 1 30 THR H . 30 THR H 1 1
377 1 2 1 1 33 CYS H . 33 CYSS H 1 1
378 1 1 1 1 30 THR H . 30 THR H 1 1
378 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
379 1 1 1 1 30 THR H . 30 THR H 1 1
379 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
380 1 1 1 1 30 THR HA . 30 THR HA 1 1
380 1 2 1 1 30 THR MG . 30 THR QG2 1 1
381 1 1 1 1 30 THR HA . 30 THR HA 1 1
381 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
382 1 1 1 1 30 THR HB . 30 THR HB 1 1
382 1 2 1 1 31 ASP H . 31 ASP H 1 1
383 1 1 1 1 30 THR HB . 30 THR HB 1 1
383 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
384 1 1 1 1 30 THR HB . 30 THR HB 1 1
384 1 2 1 1 32 ASP H . 32 ASP H 1 1
385 1 1 1 1 30 THR MG . 30 THR QG2 1 1
385 1 2 1 1 31 ASP H . 31 ASP H 1 1
386 1 1 1 1 30 THR MG . 30 THR QG2 1 1
386 1 2 1 1 32 ASP H . 32 ASP H 1 1
387 1 1 1 1 31 ASP H . 31 ASP H 1 1
387 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
388 1 1 1 1 31 ASP H . 31 ASP H 1 1
388 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
389 1 1 1 1 31 ASP H . 31 ASP H 1 1
389 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
390 1 1 1 1 31 ASP H . 31 ASP H 1 1
390 1 2 1 1 32 ASP H . 32 ASP H 1 1
391 1 1 1 1 31 ASP H . 31 ASP H 1 1
391 1 2 1 1 33 CYS H . 33 CYSS H 1 1
392 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
392 1 2 1 1 32 ASP H . 32 ASP H 1 1
393 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
393 1 2 1 1 33 CYS H . 33 CYSS H 1 1
394 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
394 1 2 1 1 32 ASP H . 32 ASP H 1 1
395 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
395 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
396 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
396 1 2 1 1 32 ASP H . 32 ASP H 1 1
397 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
397 1 2 1 1 32 ASP H . 32 ASP H 1 1
398 1 1 1 1 32 ASP H . 32 ASP H 1 1
398 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
399 1 1 1 1 32 ASP H . 32 ASP H 1 1
399 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
400 1 1 1 1 32 ASP H . 32 ASP H 1 1
400 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
401 1 1 1 1 32 ASP H . 32 ASP H 1 1
401 1 2 1 1 33 CYS H . 33 CYSS H 1 1
402 1 1 1 1 32 ASP H . 32 ASP H 1 1
402 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
403 1 1 1 1 32 ASP H . 32 ASP H 1 1
403 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
404 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
404 1 2 1 1 33 CYS H . 33 CYSS H 1 1
405 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
405 1 2 1 1 33 CYS H . 33 CYSS H 1 1
406 1 1 1 1 33 CYS H . 33 CYSS H 1 1
406 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
407 1 1 1 1 33 CYS H . 33 CYSS H 1 1
407 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
408 1 1 1 1 33 CYS H . 33 CYSS H 1 1
408 1 2 1 1 34 LYS H . 34 LYS H 1 1
409 1 1 1 1 33 CYS H . 33 CYSS H 1 1
409 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
410 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
410 1 2 1 1 34 LYS H . 34 LYS H 1 1
411 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
411 1 2 1 1 35 CYS H . 35 CYSS H 1 1
412 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
412 1 2 1 1 34 LYS H . 34 LYS H 1 1
413 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
413 1 2 1 1 34 LYS H . 34 LYS H 1 1
414 1 1 1 1 34 LYS H . 34 LYS H 1 1
414 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
415 1 1 1 1 34 LYS H . 34 LYS H 1 1
415 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
416 1 1 1 1 34 LYS H . 34 LYS H 1 1
416 1 2 1 1 34 LYS HE2 . 34 LYS HE2 1 1
417 1 1 1 1 34 LYS H . 34 LYS H 1 1
417 1 2 1 1 34 LYS HE3 . 34 LYS HE3 1 1
418 1 1 1 1 34 LYS H . 34 LYS H 1 1
418 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
419 1 1 1 1 34 LYS H . 34 LYS H 1 1
419 1 2 1 1 35 CYS H . 35 CYSS H 1 1
420 1 1 1 1 34 LYS H . 34 LYS H 1 1
420 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
421 1 1 1 1 34 LYS H . 34 LYS H 1 1
421 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
422 1 1 1 1 34 LYS H . 34 LYS H 1 1
422 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
423 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
423 1 2 1 1 34 LYS HE2 . 34 LYS HE2 1 1
424 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
424 1 2 1 1 34 LYS HE3 . 34 LYS HE3 1 1
425 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
425 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
426 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
426 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
427 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
427 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
428 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
428 1 2 1 1 35 CYS H . 35 CYSS H 1 1
429 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
429 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
430 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
430 1 2 1 1 35 CYS H . 35 CYSS H 1 1
431 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
431 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
432 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
432 1 2 1 1 35 CYS H . 35 CYSS H 1 1
433 1 1 1 1 35 CYS H . 35 CYSS H 1 1
433 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
434 1 1 1 1 35 CYS H . 35 CYSS H 1 1
434 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
435 1 1 1 1 35 CYS H . 35 CYSS H 1 1
435 1 2 1 1 36 GLN H . 36 GLN H 1 1
436 1 1 1 1 35 CYS H . 35 CYSS H 1 1
436 1 2 1 1 37 SER H . 37 SER H 1 1
437 1 1 1 1 35 CYS H . 35 CYSS H 1 1
437 1 2 1 1 38 CYS H . 38 CYSS H 1 1
438 1 1 1 1 35 CYS H . 35 CYSS H 1 1
438 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
439 1 1 1 1 35 CYS H . 35 CYSS H 1 1
439 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
440 1 1 1 1 35 CYS H . 35 CYSS H 1 1
440 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
441 1 1 1 1 35 CYS H . 35 CYSS H 1 1
441 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
442 1 1 1 1 35 CYS H . 35 CYSS H 1 1
442 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
443 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
443 1 2 1 1 36 GLN H . 36 GLN H 1 1
444 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
444 1 2 1 1 36 GLN H . 36 GLN H 1 1
445 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
445 1 2 1 1 37 SER H . 37 SER H 1 1
446 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
446 1 2 1 1 36 GLN H . 36 GLN H 1 1
447 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
447 1 2 1 1 37 SER H . 37 SER H 1 1
448 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
448 1 2 1 1 38 CYS H . 38 CYSS H 1 1
449 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
449 1 2 1 1 39 LYS H . 39 LYS H 1 1
450 1 1 1 1 36 GLN H . 36 GLN H 1 1
450 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
451 1 1 1 1 36 GLN H . 36 GLN H 1 1
451 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
452 1 1 1 1 36 GLN H . 36 GLN H 1 1
452 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
453 1 1 1 1 36 GLN H . 36 GLN H 1 1
453 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
454 1 1 1 1 36 GLN H . 36 GLN H 1 1
454 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
455 1 1 1 1 36 GLN H . 36 GLN H 1 1
455 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
456 1 1 1 1 36 GLN H . 36 GLN H 1 1
456 1 2 1 1 37 SER HA . 37 SER HA 1 1
457 1 1 1 1 36 GLN H . 36 GLN H 1 1
457 1 2 1 1 37 SER QB . 37 SER QB 1 1
458 1 1 1 1 36 GLN H . 36 GLN H 1 1
458 1 2 1 1 38 CYS H . 38 CYSS H 1 1
459 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
459 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
460 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
460 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
461 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
461 1 2 1 1 37 SER H . 37 SER H 1 1
462 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
462 1 2 1 1 38 CYS H . 38 CYSS H 1 1
463 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
463 1 2 1 1 37 SER H . 37 SER H 1 1
464 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
464 1 2 1 1 37 SER H . 37 SER H 1 1
465 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
465 1 2 1 1 37 SER H . 37 SER H 1 1
466 1 1 1 1 37 SER H . 37 SER H 1 1
466 1 2 1 1 37 SER QB . 37 SER QB 1 1
467 1 1 1 1 37 SER H . 37 SER H 1 1
467 1 2 1 1 38 CYS H . 38 CYSS H 1 1
468 1 1 1 1 37 SER H . 37 SER H 1 1
468 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
469 1 1 1 1 37 SER H . 37 SER H 1 1
469 1 2 1 1 39 LYS H . 39 LYS H 1 1
470 1 1 1 1 37 SER HA . 37 SER HA 1 1
470 1 2 1 1 40 TYR H . 40 TYR H 1 1
471 1 1 1 1 37 SER QB . 37 SER QB 1 1
471 1 2 1 1 38 CYS H . 38 CYSS H 1 1
472 1 1 1 1 37 SER QB . 37 SER QB 1 1
472 1 2 1 1 39 LYS H . 39 LYS H 1 1
473 1 1 1 1 38 CYS H . 38 CYSS H 1 1
473 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
474 1 1 1 1 38 CYS H . 38 CYSS H 1 1
474 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
475 1 1 1 1 38 CYS H . 38 CYSS H 1 1
475 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
476 1 1 1 1 38 CYS H . 38 CYSS H 1 1
476 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
477 1 1 1 1 38 CYS H . 38 CYSS H 1 1
477 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
478 1 1 1 1 38 CYS H . 38 CYSS H 1 1
478 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
479 1 1 1 1 38 CYS H . 38 CYSS H 1 1
479 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
480 1 1 1 1 38 CYS H . 38 CYSS H 1 1
480 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
481 1 1 1 1 38 CYS H . 38 CYSS H 1 1
481 1 2 1 1 40 TYR H . 40 TYR H 1 1
482 1 1 1 1 38 CYS QB . 38 CYSS QB 1 1
482 1 2 1 1 39 LYS H . 39 LYS H 1 1
483 1 1 1 1 39 LYS H . 39 LYS H 1 1
483 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
484 1 1 1 1 39 LYS H . 39 LYS H 1 1
484 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
485 1 1 1 1 39 LYS H . 39 LYS H 1 1
485 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
486 1 1 1 1 39 LYS H . 39 LYS H 1 1
486 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
487 1 1 1 1 39 LYS H . 39 LYS H 1 1
487 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
488 1 1 1 1 39 LYS H . 39 LYS H 1 1
488 1 2 1 1 40 TYR H . 40 TYR H 1 1
489 1 1 1 1 39 LYS H . 39 LYS H 1 1
489 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
490 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
490 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
491 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
491 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
492 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
492 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
493 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
493 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
494 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
494 1 2 1 1 40 TYR H . 40 TYR H 1 1
495 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
495 1 2 1 1 40 TYR H . 40 TYR H 1 1
496 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
496 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
497 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
497 1 2 1 1 40 TYR H . 40 TYR H 1 1
498 1 1 1 1 40 TYR H . 40 TYR H 1 1
498 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
499 1 1 1 1 40 TYR H . 40 TYR H 1 1
499 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
500 1 1 1 1 40 TYR H . 40 TYR H 1 1
500 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
501 1 1 1 1 40 TYR H . 40 TYR H 1 1
501 1 2 1 1 41 GLY H . 41 GLY H 1 1
502 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
502 1 2 1 1 41 GLY H . 41 GLY H 1 1
503 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
503 1 2 1 1 44 CYS H . 44 CYSS H 1 1
504 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
504 1 2 1 1 41 GLY H . 41 GLY H 1 1
505 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
505 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
506 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
506 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
507 1 1 1 1 41 GLY H . 41 GLY H 1 1
507 1 2 1 1 42 ALA H . 42 ALA H 1 1
508 1 1 1 1 41 GLY H . 41 GLY H 1 1
508 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
509 1 1 1 1 41 GLY H . 41 GLY H 1 1
509 1 2 1 1 44 CYS H . 44 CYSS H 1 1
510 1 1 1 1 41 GLY H . 41 GLY H 1 1
510 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
511 1 1 1 1 41 GLY H . 41 GLY H 1 1
511 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
512 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
512 1 2 1 1 43 GLY H . 43 GLY H 1 1
513 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
513 1 2 1 1 44 CYS H . 44 CYSS H 1 1
514 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
514 1 2 1 1 42 ALA H . 42 ALA H 1 1
515 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
515 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
516 1 1 1 1 42 ALA H . 42 ALA H 1 1
516 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
517 1 1 1 1 42 ALA H . 42 ALA H 1 1
517 1 2 1 1 43 GLY H . 43 GLY H 1 1
518 1 1 1 1 42 ALA H . 42 ALA H 1 1
518 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
519 1 1 1 1 42 ALA H . 42 ALA H 1 1
519 1 2 1 1 44 CYS H . 44 CYSS H 1 1
520 1 1 1 1 42 ALA H . 42 ALA H 1 1
520 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
521 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
521 1 2 1 1 43 GLY H . 43 GLY H 1 1
522 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
522 1 2 1 1 44 CYS H . 44 CYSS H 1 1
523 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
523 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
524 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
524 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
525 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
525 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
526 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
526 1 2 1 1 43 GLY H . 43 GLY H 1 1
527 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
527 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
528 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
528 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
529 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
529 1 2 1 1 64 ASP H . 64 ASP H 1 1
530 1 1 1 1 43 GLY H . 43 GLY H 1 1
530 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
531 1 1 1 1 43 GLY H . 43 GLY H 1 1
531 1 2 1 1 44 CYS H . 44 CYSS H 1 1
532 1 1 1 1 43 GLY H . 43 GLY H 1 1
532 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
533 1 1 1 1 43 GLY H . 43 GLY H 1 1
533 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
534 1 1 1 1 43 GLY H . 43 GLY H 1 1
534 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
535 1 1 1 1 43 GLY H . 43 GLY H 1 1
535 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
536 1 1 1 1 43 GLY H . 43 GLY H 1 1
536 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
537 1 1 1 1 43 GLY H . 43 GLY H 1 1
537 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
538 1 1 1 1 43 GLY H . 43 GLY H 1 1
538 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
539 1 1 1 1 43 GLY H . 43 GLY H 1 1
539 1 2 1 1 64 ASP H . 64 ASP H 1 1
540 1 1 1 1 43 GLY H . 43 GLY H 1 1
540 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
541 1 1 1 1 43 GLY H . 43 GLY H 1 1
541 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
542 1 1 1 1 43 GLY H . 43 GLY H 1 1
542 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
543 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
543 1 2 1 1 44 CYS H . 44 CYSS H 1 1
544 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
544 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
545 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
545 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
546 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
546 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
547 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
547 1 2 1 1 63 GLU H . 63 GLU H 1 1
548 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
548 1 2 1 1 64 ASP H . 64 ASP H 1 1
549 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
549 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
550 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
550 1 2 1 1 44 CYS H . 44 CYSS H 1 1
551 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
551 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
552 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
552 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
553 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
553 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
554 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
554 1 2 1 1 63 GLU H . 63 GLU H 1 1
555 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
555 1 2 1 1 64 ASP H . 64 ASP H 1 1
556 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
556 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
557 1 1 1 1 44 CYS H . 44 CYSS H 1 1
557 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
558 1 1 1 1 44 CYS H . 44 CYSS H 1 1
558 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
559 1 1 1 1 44 CYS H . 44 CYSS H 1 1
559 1 2 1 1 62 LYS H . 62 LYS H 1 1
560 1 1 1 1 44 CYS H . 44 CYSS H 1 1
560 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
561 1 1 1 1 44 CYS H . 44 CYSS H 1 1
561 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
562 1 1 1 1 44 CYS H . 44 CYSS H 1 1
562 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
563 1 1 1 1 44 CYS H . 44 CYSS H 1 1
563 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
564 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
564 1 2 1 1 45 THR H . 45 THR H 1 1
565 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
565 1 2 1 1 61 CYS H . 61 CYSS H 1 1
566 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
566 1 2 1 1 62 LYS H . 62 LYS H 1 1
567 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
567 1 2 1 1 45 THR H . 45 THR H 1 1
568 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
568 1 2 1 1 45 THR MG . 45 THR QG2 1 1
569 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
569 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 1
570 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
570 1 2 1 1 49 LYS H . 49 LYS H 1 1
571 1 1 1 1 45 THR H . 45 THR H 1 1
571 1 2 1 1 45 THR MG . 45 THR QG2 1 1
572 1 1 1 1 45 THR H . 45 THR H 1 1
572 1 2 1 1 46 ASP H . 46 ASP H 1 1
573 1 1 1 1 45 THR H . 45 THR H 1 1
573 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
574 1 1 1 1 45 THR H . 45 THR H 1 1
574 1 2 1 1 47 THR HB . 47 THR HB 1 1
575 1 1 1 1 45 THR H . 45 THR H 1 1
575 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 1
576 1 1 1 1 45 THR H . 45 THR H 1 1
576 1 2 1 1 49 LYS H . 49 LYS H 1 1
577 1 1 1 1 45 THR H . 45 THR H 1 1
577 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
578 1 1 1 1 45 THR H . 45 THR H 1 1
578 1 2 1 1 62 LYS H . 62 LYS H 1 1
579 1 1 1 1 45 THR HA . 45 THR HA 1 1
579 1 2 1 1 46 ASP H . 46 ASP H 1 1
580 1 1 1 1 45 THR HA . 45 THR HA 1 1
580 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
581 1 1 1 1 45 THR HA . 45 THR HA 1 1
581 1 2 1 1 47 THR H . 47 THR H 1 1
582 1 1 1 1 45 THR HA . 45 THR HA 1 1
582 1 2 1 1 48 CYS H . 48 CYSS H 1 1
583 1 1 1 1 45 THR MG . 45 THR QG2 1 1
583 1 2 1 1 46 ASP H . 46 ASP H 1 1
584 1 1 1 1 45 THR MG . 45 THR QG2 1 1
584 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
585 1 1 1 1 45 THR MG . 45 THR QG2 1 1
585 1 2 1 1 47 THR H . 47 THR H 1 1
586 1 1 1 1 45 THR MG . 45 THR QG2 1 1
586 1 2 1 1 48 CYS H . 48 CYSS H 1 1
587 1 1 1 1 45 THR MG . 45 THR QG2 1 1
587 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
588 1 1 1 1 45 THR MG . 45 THR QG2 1 1
588 1 2 1 1 48 CYS HB2 . 48 CYSS HB2 1 1
589 1 1 1 1 45 THR MG . 45 THR QG2 1 1
589 1 2 1 1 60 ASN H . 60 ASN H 1 1
590 1 1 1 1 45 THR MG . 45 THR QG2 1 1
590 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
591 1 1 1 1 45 THR MG . 45 THR QG2 1 1
591 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
592 1 1 1 1 45 THR MG . 45 THR QG2 1 1
592 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
593 1 1 1 1 45 THR MG . 45 THR QG2 1 1
593 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
594 1 1 1 1 45 THR MG . 45 THR QG2 1 1
594 1 2 1 1 60 ASN QD . 60 ASN QD2 1 1
595 1 1 1 1 45 THR MG . 45 THR QG2 1 1
595 1 2 1 1 61 CYS H . 61 CYSS H 1 1
596 1 1 1 1 45 THR MG . 45 THR QG2 1 1
596 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
597 1 1 1 1 45 THR MG . 45 THR QG2 1 1
597 1 2 1 1 62 LYS H . 62 LYS H 1 1
598 1 1 1 1 46 ASP H . 46 ASP H 1 1
598 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
599 1 1 1 1 46 ASP H . 46 ASP H 1 1
599 1 2 1 1 47 THR H . 47 THR H 1 1
600 1 1 1 1 46 ASP H . 46 ASP H 1 1
600 1 2 1 1 47 THR HA . 47 THR HA 1 1
601 1 1 1 1 46 ASP H . 46 ASP H 1 1
601 1 2 1 1 47 THR HB . 47 THR HB 1 1
602 1 1 1 1 46 ASP H . 46 ASP H 1 1
602 1 2 1 1 48 CYS H . 48 CYSS H 1 1
603 1 1 1 1 46 ASP H . 46 ASP H 1 1
603 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
604 1 1 1 1 46 ASP H . 46 ASP H 1 1
604 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
605 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
605 1 2 1 1 47 THR H . 47 THR H 1 1
606 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
606 1 2 1 1 48 CYS H . 48 CYSS H 1 1
607 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
607 1 2 1 1 49 LYS H . 49 LYS H 1 1
608 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
608 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
609 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
609 1 2 1 1 49 LYS HD2 . 49 LYS HD2 1 1
610 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
610 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
611 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
611 1 2 1 1 49 LYS HD3 . 49 LYS HD3 1 1
612 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
612 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
613 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
613 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
614 1 1 1 1 47 THR H . 47 THR H 1 1
614 1 2 1 1 47 THR HB . 47 THR HB 1 1
615 1 1 1 1 47 THR H . 47 THR H 1 1
615 1 2 1 1 47 THR MG . 47 THR QG2 1 1
616 1 1 1 1 47 THR H . 47 THR H 1 1
616 1 2 1 1 48 CYS H . 48 CYSS H 1 1
617 1 1 1 1 47 THR H . 47 THR H 1 1
617 1 2 1 1 49 LYS H . 49 LYS H 1 1
618 1 1 1 1 47 THR H . 47 THR H 1 1
618 1 2 1 1 50 GLN H . 50 GLN H 1 1
619 1 1 1 1 47 THR H . 47 THR H 1 1
619 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
620 1 1 1 1 47 THR HA . 47 THR HA 1 1
620 1 2 1 1 47 THR MG . 47 THR QG2 1 1
621 1 1 1 1 47 THR HA . 47 THR HA 1 1
621 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
622 1 1 1 1 47 THR HA . 47 THR HA 1 1
622 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
623 1 1 1 1 47 THR HA . 47 THR HA 1 1
623 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
624 1 1 1 1 47 THR HA . 47 THR HA 1 1
624 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
625 1 1 1 1 47 THR HA . 47 THR HA 1 1
625 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
626 1 1 1 1 47 THR HA . 47 THR HA 1 1
626 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
627 1 1 1 1 47 THR HA . 47 THR HA 1 1
627 1 2 1 1 55 CYS H . 55 CYSS H 1 1
628 1 1 1 1 47 THR HB . 47 THR HB 1 1
628 1 2 1 1 48 CYS H . 48 CYSS H 1 1
629 1 1 1 1 47 THR HB . 47 THR HB 1 1
629 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
630 1 1 1 1 47 THR HB . 47 THR HB 1 1
630 1 2 1 1 54 GLY H . 54 GLY H 1 1
631 1 1 1 1 47 THR HB . 47 THR HB 1 1
631 1 2 1 1 55 CYS H . 55 CYSS H 1 1
632 1 1 1 1 47 THR MG . 47 THR QG2 1 1
632 1 2 1 1 48 CYS H . 48 CYSS H 1 1
633 1 1 1 1 47 THR MG . 47 THR QG2 1 1
633 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
634 1 1 1 1 47 THR MG . 47 THR QG2 1 1
634 1 2 1 1 50 GLN H . 50 GLN H 1 1
635 1 1 1 1 47 THR MG . 47 THR QG2 1 1
635 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
636 1 1 1 1 47 THR MG . 47 THR QG2 1 1
636 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
637 1 1 1 1 47 THR MG . 47 THR QG2 1 1
637 1 2 1 1 54 GLY H . 54 GLY H 1 1
638 1 1 1 1 47 THR MG . 47 THR QG2 1 1
638 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
639 1 1 1 1 47 THR MG . 47 THR QG2 1 1
639 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
640 1 1 1 1 47 THR MG . 47 THR QG2 1 1
640 1 2 1 1 55 CYS H . 55 CYSS H 1 1
641 1 1 1 1 47 THR MG . 47 THR QG2 1 1
641 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
642 1 1 1 1 47 THR MG . 47 THR QG2 1 1
642 1 2 1 1 55 CYS QB . 55 CYSS QB 1 1
643 1 1 1 1 47 THR MG . 47 THR QG2 1 1
643 1 2 1 1 56 GLY H . 56 GLY H 1 1
644 1 1 1 1 48 CYS H . 48 CYSS H 1 1
644 1 2 1 1 48 CYS HB2 . 48 CYSS HB2 1 1
645 1 1 1 1 48 CYS H . 48 CYSS H 1 1
645 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 1
646 1 1 1 1 48 CYS H . 48 CYSS H 1 1
646 1 2 1 1 49 LYS H . 49 LYS H 1 1
647 1 1 1 1 48 CYS H . 48 CYSS H 1 1
647 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
648 1 1 1 1 48 CYS H . 48 CYSS H 1 1
648 1 2 1 1 50 GLN H . 50 GLN H 1 1
649 1 1 1 1 48 CYS H . 48 CYSS H 1 1
649 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
650 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
650 1 2 1 1 50 GLN H . 50 GLN H 1 1
651 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
651 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
652 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
652 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
653 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
653 1 2 1 1 54 GLY H . 54 GLY H 1 1
654 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
654 1 2 1 1 55 CYS H . 55 CYSS H 1 1
655 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 1
655 1 2 1 1 49 LYS H . 49 LYS H 1 1
656 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 1
656 1 2 1 1 49 LYS H . 49 LYS H 1 1
657 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 1
657 1 2 1 1 50 GLN H . 50 GLN H 1 1
658 1 1 1 1 49 LYS H . 49 LYS H 1 1
658 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
659 1 1 1 1 49 LYS H . 49 LYS H 1 1
659 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
660 1 1 1 1 49 LYS H . 49 LYS H 1 1
660 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
661 1 1 1 1 49 LYS H . 49 LYS H 1 1
661 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
662 1 1 1 1 49 LYS H . 49 LYS H 1 1
662 1 2 1 1 50 GLN H . 50 GLN H 1 1
663 1 1 1 1 49 LYS H . 49 LYS H 1 1
663 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
664 1 1 1 1 49 LYS H . 49 LYS H 1 1
664 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
665 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
665 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
666 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
666 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
667 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
667 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
668 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
668 1 2 1 1 50 GLN H . 50 GLN H 1 1
669 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
669 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
670 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
670 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
671 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
671 1 2 1 1 50 GLN H . 50 GLN H 1 1
672 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
672 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
673 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
673 1 2 1 1 50 GLN H . 50 GLN H 1 1
674 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
674 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
675 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
675 1 2 1 1 50 GLN H . 50 GLN H 1 1
676 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
676 1 2 1 1 50 GLN H . 50 GLN H 1 1
677 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
677 1 2 1 1 50 GLN H . 50 GLN H 1 1
678 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
678 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
679 1 1 1 1 50 GLN H . 50 GLN H 1 1
679 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
680 1 1 1 1 50 GLN H . 50 GLN H 1 1
680 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
681 1 1 1 1 50 GLN H . 50 GLN H 1 1
681 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
682 1 1 1 1 50 GLN H . 50 GLN H 1 1
682 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
683 1 1 1 1 50 GLN H . 50 GLN H 1 1
683 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
684 1 1 1 1 50 GLN H . 50 GLN H 1 1
684 1 2 1 1 51 THR H . 51 THR H 1 1
685 1 1 1 1 50 GLN H . 50 GLN H 1 1
685 1 2 1 1 54 GLY H . 54 GLY H 1 1
686 1 1 1 1 50 GLN H . 50 GLN H 1 1
686 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
687 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
687 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
688 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
688 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
689 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
689 1 2 1 1 51 THR HA . 51 THR HA 1 1
690 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
690 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
691 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
691 1 2 1 1 51 THR H . 51 THR H 1 1
692 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
692 1 2 1 1 54 GLY H . 54 GLY H 1 1
693 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
693 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
694 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
694 1 2 1 1 55 CYS H . 55 CYSS H 1 1
695 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 1
695 1 2 1 1 54 GLY H . 54 GLY H 1 1
696 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 1
696 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
697 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
697 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
698 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
698 1 2 1 1 54 GLY H . 54 GLY H 1 1
699 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
699 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
700 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
700 1 2 1 1 51 THR H . 51 THR H 1 1
701 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
701 1 2 1 1 54 GLY H . 54 GLY H 1 1
702 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
702 1 2 1 1 54 GLY H . 54 GLY H 1 1
703 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
703 1 2 1 1 54 GLY H . 54 GLY H 1 1
704 1 1 1 1 51 THR H . 51 THR H 1 1
704 1 2 1 1 51 THR MG . 51 THR QG2 1 1
705 1 1 1 1 51 THR H . 51 THR H 1 1
705 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
706 1 1 1 1 51 THR HA . 51 THR HA 1 1
706 1 2 1 1 51 THR MG . 51 THR QG2 1 1
707 1 1 1 1 51 THR HA . 51 THR HA 1 1
707 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
708 1 1 1 1 51 THR HA . 51 THR HA 1 1
708 1 2 1 1 52 PRO HB2 . 52 PRO HB2 1 1
709 1 1 1 1 51 THR HA . 51 THR HA 1 1
709 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1
710 1 1 1 1 51 THR HA . 51 THR HA 1 1
710 1 2 1 1 53 CYS H . 53 CYSS H 1 1
711 1 1 1 1 51 THR HA . 51 THR HA 1 1
711 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
712 1 1 1 1 51 THR HB . 51 THR HB 1 1
712 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
713 1 1 1 1 51 THR MG . 51 THR QG2 1 1
713 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
714 1 1 1 1 51 THR MG . 51 THR QG2 1 1
714 1 2 1 1 52 PRO HB2 . 52 PRO HB2 1 1
715 1 1 1 1 51 THR MG . 51 THR QG2 1 1
715 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1
716 1 1 1 1 51 THR MG . 51 THR QG2 1 1
716 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
717 1 1 1 1 51 THR MG . 51 THR QG2 1 1
717 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
718 1 1 1 1 51 THR MG . 51 THR QG2 1 1
718 1 2 1 1 53 CYS H . 53 CYSS H 1 1
719 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
719 1 2 1 1 53 CYS H . 53 CYSS H 1 1
720 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
720 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
721 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
721 1 2 1 1 53 CYS H . 53 CYSS H 1 1
722 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
722 1 2 1 1 53 CYS H . 53 CYSS H 1 1
723 1 1 1 1 52 PRO QG . 52 PRO QG 1 1
723 1 2 1 1 53 CYS H . 53 CYSS H 1 1
724 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
724 1 2 1 1 53 CYS H . 53 CYSS H 1 1
725 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
725 1 2 1 1 53 CYS H . 53 CYSS H 1 1
726 1 1 1 1 53 CYS H . 53 CYSS H 1 1
726 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
727 1 1 1 1 53 CYS H . 53 CYSS H 1 1
727 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
728 1 1 1 1 53 CYS H . 53 CYSS H 1 1
728 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
729 1 1 1 1 53 CYS H . 53 CYSS H 1 1
729 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
730 1 1 1 1 53 CYS H . 53 CYSS H 1 1
730 1 2 1 1 55 CYS H . 55 CYSS H 1 1
731 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
731 1 2 1 1 54 GLY H . 54 GLY H 1 1
732 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
732 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
733 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
733 1 2 1 1 55 CYS H . 55 CYSS H 1 1
734 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
734 1 2 1 1 69 SER QB . 69 SER QB 1 1
735 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
735 1 2 1 1 54 GLY H . 54 GLY H 1 1
736 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
736 1 2 1 1 55 CYS H . 55 CYSS H 1 1
737 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
737 1 2 1 1 56 GLY H . 56 GLY H 1 1
738 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
738 1 2 1 1 69 SER QB . 69 SER QB 1 1
739 1 1 1 1 54 GLY H . 54 GLY H 1 1
739 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
740 1 1 1 1 54 GLY H . 54 GLY H 1 1
740 1 2 1 1 55 CYS H . 55 CYSS H 1 1
741 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 1
741 1 2 1 1 55 CYS H . 55 CYSS H 1 1
742 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 1
742 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
743 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 1
743 1 2 1 1 56 GLY H . 56 GLY H 1 1
744 1 1 1 1 55 CYS H . 55 CYSS H 1 1
744 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
745 1 1 1 1 55 CYS H . 55 CYSS H 1 1
745 1 2 1 1 55 CYS QB . 55 CYSS QB 1 1
746 1 1 1 1 55 CYS H . 55 CYSS H 1 1
746 1 2 1 1 56 GLY H . 56 GLY H 1 1
747 1 1 1 1 55 CYS H . 55 CYSS H 1 1
747 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
748 1 1 1 1 55 CYS H . 55 CYSS H 1 1
748 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
749 1 1 1 1 55 CYS H . 55 CYSS H 1 1
749 1 2 1 1 59 CYS QB . 59 CYSS QB 1 1
750 1 1 1 1 55 CYS H . 55 CYSS H 1 1
750 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
751 1 1 1 1 55 CYS H . 55 CYSS H 1 1
751 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
752 1 1 1 1 55 CYS HA . 55 CYSS HA 1 1
752 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
753 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
753 1 2 1 1 56 GLY H . 56 GLY H 1 1
754 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
754 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
755 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
755 1 2 1 1 58 GLY H . 58 GLY H 1 1
756 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
756 1 2 1 1 59 CYS H . 59 CYSS H 1 1
757 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
757 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
758 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
758 1 2 1 1 60 ASN H . 60 ASN H 1 1
759 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
759 1 2 1 1 70 CYS H . 70 CYSS H 1 1
760 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
760 1 2 1 1 70 CYS HA . 70 CYSS HA 1 1
761 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
761 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
762 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
762 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
763 1 1 1 1 55 CYS QB . 55 CYSS QB 1 1
763 1 2 1 1 71 SER H . 71 SER H 1 1
764 1 1 1 1 56 GLY H . 56 GLY H 1 1
764 1 2 1 1 58 GLY H . 58 GLY H 1 1
765 1 1 1 1 56 GLY H . 56 GLY H 1 1
765 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
766 1 1 1 1 56 GLY H . 56 GLY H 1 1
766 1 2 1 1 59 CYS QB . 59 CYSS QB 1 1
767 1 1 1 1 56 GLY H . 56 GLY H 1 1
767 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
768 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
768 1 2 1 1 58 GLY H . 58 GLY H 1 1
769 1 1 1 1 57 SER HA . 57 SER HA 1 1
769 1 2 1 1 58 GLY H . 58 GLY H 1 1
770 1 1 1 1 57 SER QB . 57 SER QB 1 1
770 1 2 1 1 58 GLY H . 58 GLY H 1 1
771 1 1 1 1 58 GLY H . 58 GLY H 1 1
771 1 2 1 1 59 CYS H . 59 CYSS H 1 1
772 1 1 1 1 58 GLY H . 58 GLY H 1 1
772 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
773 1 1 1 1 58 GLY H . 58 GLY H 1 1
773 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
774 1 1 1 1 58 GLY H . 58 GLY H 1 1
774 1 2 1 1 59 CYS QB . 59 CYSS QB 1 1
775 1 1 1 1 58 GLY H . 58 GLY H 1 1
775 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
776 1 1 1 1 58 GLY H . 58 GLY H 1 1
776 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
777 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
777 1 2 1 1 59 CYS H . 59 CYSS H 1 1
778 1 1 1 1 59 CYS H . 59 CYSS H 1 1
778 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
779 1 1 1 1 59 CYS H . 59 CYSS H 1 1
779 1 2 1 1 59 CYS QB . 59 CYSS QB 1 1
780 1 1 1 1 59 CYS H . 59 CYSS H 1 1
780 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
781 1 1 1 1 59 CYS H . 59 CYSS H 1 1
781 1 2 1 1 60 ASN H . 60 ASN H 1 1
782 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
782 1 2 1 1 60 ASN H . 60 ASN H 1 1
783 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
783 1 2 1 1 61 CYS H . 61 CYSS H 1 1
784 1 1 1 1 60 ASN H . 60 ASN H 1 1
784 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
785 1 1 1 1 60 ASN H . 60 ASN H 1 1
785 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
786 1 1 1 1 60 ASN H . 60 ASN H 1 1
786 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
787 1 1 1 1 60 ASN H . 60 ASN H 1 1
787 1 2 1 1 60 ASN QD . 60 ASN QD2 1 1
788 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
788 1 2 1 1 61 CYS H . 61 CYSS H 1 1
789 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
789 1 2 1 1 61 CYS H . 61 CYSS H 1 1
790 1 1 1 1 60 ASN QD . 60 ASN QD2 1 1
790 1 2 1 1 61 CYS H . 61 CYSS H 1 1
791 1 1 1 1 61 CYS H . 61 CYSS H 1 1
791 1 2 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
792 1 1 1 1 61 CYS H . 61 CYSS H 1 1
792 1 2 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
793 1 1 1 1 61 CYS H . 61 CYSS H 1 1
793 1 2 1 1 62 LYS H . 62 LYS H 1 1
794 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
794 1 2 1 1 62 LYS H . 62 LYS H 1 1
795 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
795 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
796 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
796 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
797 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
797 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
798 1 1 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
798 1 2 1 1 62 LYS H . 62 LYS H 1 1
799 1 1 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
799 1 2 1 1 62 LYS H . 62 LYS H 1 1
800 1 1 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
800 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
801 1 1 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
801 1 2 1 1 63 GLU H . 63 GLU H 1 1
802 1 1 1 1 62 LYS H . 62 LYS H 1 1
802 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
803 1 1 1 1 62 LYS H . 62 LYS H 1 1
803 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
804 1 1 1 1 62 LYS H . 62 LYS H 1 1
804 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
805 1 1 1 1 62 LYS H . 62 LYS H 1 1
805 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
806 1 1 1 1 62 LYS H . 62 LYS H 1 1
806 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
807 1 1 1 1 62 LYS H . 62 LYS H 1 1
807 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
808 1 1 1 1 62 LYS H . 62 LYS H 1 1
808 1 2 1 1 64 ASP H . 64 ASP H 1 1
809 1 1 1 1 62 LYS H . 62 LYS H 1 1
809 1 2 1 1 65 CYS H . 65 CYSS H 1 1
810 1 1 1 1 62 LYS H . 62 LYS H 1 1
810 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
811 1 1 1 1 62 LYS H . 62 LYS H 1 1
811 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
812 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
812 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
813 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
813 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
814 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
814 1 2 1 1 63 GLU H . 63 GLU H 1 1
815 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
815 1 2 1 1 64 ASP H . 64 ASP H 1 1
816 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
816 1 2 1 1 65 CYS H . 65 CYSS H 1 1
817 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
817 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
818 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
818 1 2 1 1 63 GLU H . 63 GLU H 1 1
819 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
819 1 2 1 1 64 ASP H . 64 ASP H 1 1
820 1 1 1 1 62 LYS QE . 62 LYS QE 1 1
820 1 2 1 1 63 GLU H . 63 GLU H 1 1
821 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 1
821 1 2 1 1 63 GLU H . 63 GLU H 1 1
822 1 1 1 1 62 LYS HG3 . 62 LYS HG3 1 1
822 1 2 1 1 63 GLU H . 63 GLU H 1 1
823 1 1 1 1 62 LYS HG3 . 62 LYS HG3 1 1
823 1 2 1 1 64 ASP H . 64 ASP H 1 1
824 1 1 1 1 63 GLU H . 63 GLU H 1 1
824 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
825 1 1 1 1 63 GLU H . 63 GLU H 1 1
825 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
826 1 1 1 1 63 GLU H . 63 GLU H 1 1
826 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
827 1 1 1 1 63 GLU H . 63 GLU H 1 1
827 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
828 1 1 1 1 63 GLU H . 63 GLU H 1 1
828 1 2 1 1 64 ASP H . 64 ASP H 1 1
829 1 1 1 1 63 GLU H . 63 GLU H 1 1
829 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
830 1 1 1 1 63 GLU H . 63 GLU H 1 1
830 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
831 1 1 1 1 63 GLU H . 63 GLU H 1 1
831 1 2 1 1 65 CYS H . 65 CYSS H 1 1
832 1 1 1 1 63 GLU H . 63 GLU H 1 1
832 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
833 1 1 1 1 63 GLU H . 63 GLU H 1 1
833 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
834 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
834 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
835 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
835 1 2 1 1 65 CYS H . 65 CYSS H 1 1
836 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
836 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
837 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
837 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
838 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
838 1 2 1 1 64 ASP H . 64 ASP H 1 1
839 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
839 1 2 1 1 64 ASP H . 64 ASP H 1 1
840 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
840 1 2 1 1 64 ASP H . 64 ASP H 1 1
841 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
841 1 2 1 1 64 ASP H . 64 ASP H 1 1
842 1 1 1 1 64 ASP H . 64 ASP H 1 1
842 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
843 1 1 1 1 64 ASP H . 64 ASP H 1 1
843 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
844 1 1 1 1 64 ASP H . 64 ASP H 1 1
844 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
845 1 1 1 1 64 ASP H . 64 ASP H 1 1
845 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
846 1 1 1 1 64 ASP H . 64 ASP H 1 1
846 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
847 1 1 1 1 64 ASP H . 64 ASP H 1 1
847 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
848 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
848 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
849 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
849 1 2 1 1 97 ARG H . 97 ARG H 1 1
850 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
850 1 2 1 1 65 CYS H . 65 CYSS H 1 1
851 1 1 1 1 65 CYS H . 65 CYSS H 1 1
851 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
852 1 1 1 1 65 CYS H . 65 CYSS H 1 1
852 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
853 1 1 1 1 65 CYS H . 65 CYSS H 1 1
853 1 2 1 1 66 ARG H . 66 ARG H 1 1
854 1 1 1 1 65 CYS H . 65 CYSS H 1 1
854 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
855 1 1 1 1 65 CYS H . 65 CYSS H 1 1
855 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
856 1 1 1 1 65 CYS H . 65 CYSS H 1 1
856 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
857 1 1 1 1 65 CYS H . 65 CYSS H 1 1
857 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
858 1 1 1 1 65 CYS H . 65 CYSS H 1 1
858 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
859 1 1 1 1 65 CYS H . 65 CYSS H 1 1
859 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
860 1 1 1 1 65 CYS H . 65 CYSS H 1 1
860 1 2 1 1 98 SER QB . 98 SER QB 1 1
861 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
861 1 2 1 1 66 ARG H . 66 ARG H 1 1
862 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
862 1 2 1 1 67 CYS H . 67 CYSS H 1 1
863 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
863 1 2 1 1 66 ARG H . 66 ARG H 1 1
864 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
864 1 2 1 1 66 ARG H . 66 ARG H 1 1
865 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
865 1 2 1 1 67 CYS H . 67 CYSS H 1 1
866 1 1 1 1 66 ARG H . 66 ARG H 1 1
866 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
867 1 1 1 1 66 ARG H . 66 ARG H 1 1
867 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
868 1 1 1 1 66 ARG H . 66 ARG H 1 1
868 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
869 1 1 1 1 66 ARG H . 66 ARG H 1 1
869 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
870 1 1 1 1 66 ARG H . 66 ARG H 1 1
870 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
871 1 1 1 1 66 ARG H . 66 ARG H 1 1
871 1 2 1 1 67 CYS H . 67 CYSS H 1 1
872 1 1 1 1 66 ARG H . 66 ARG H 1 1
872 1 2 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
873 1 1 1 1 66 ARG H . 66 ARG H 1 1
873 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
874 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
874 1 2 1 1 67 CYS H . 67 CYSS H 1 1
875 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
875 1 2 1 1 96 ASP H . 96 ASP H 1 1
876 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
876 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
877 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
877 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
878 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
878 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
879 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
879 1 2 1 1 97 ARG H . 97 ARG H 1 1
880 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
880 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
881 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
881 1 2 1 1 67 CYS H . 67 CYSS H 1 1
882 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
882 1 2 1 1 96 ASP H . 96 ASP H 1 1
883 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
883 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
884 1 1 1 1 66 ARG HB2 . 66 ARG HB2 1 1
884 1 2 1 1 67 CYS H . 67 CYSS H 1 1
885 1 1 1 1 66 ARG HB3 . 66 ARG HB3 1 1
885 1 2 1 1 67 CYS H . 67 CYSS H 1 1
886 1 1 1 1 66 ARG QG . 66 ARG QG 1 1
886 1 2 1 1 67 CYS H . 67 CYSS H 1 1
887 1 1 1 1 66 ARG QG . 66 ARG QG 1 1
887 1 2 1 1 96 ASP H . 96 ASP H 1 1
888 1 1 1 1 66 ARG QG . 66 ARG QG 1 1
888 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
889 1 1 1 1 66 ARG QG . 66 ARG QG 1 1
889 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
890 1 1 1 1 67 CYS H . 67 CYSS H 1 1
890 1 2 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
891 1 1 1 1 67 CYS H . 67 CYSS H 1 1
891 1 2 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
892 1 1 1 1 67 CYS H . 67 CYSS H 1 1
892 1 2 1 1 71 SER H . 71 SER H 1 1
893 1 1 1 1 67 CYS H . 67 CYSS H 1 1
893 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
894 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
894 1 2 1 1 68 GLN H . 68 GLN H 1 1
895 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
895 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
896 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
896 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
897 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
897 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
898 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
898 1 2 1 1 69 SER H . 69 SER H 1 1
899 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
899 1 2 1 1 70 CYS H . 70 CYSS H 1 1
900 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
900 1 2 1 1 68 GLN H . 68 GLN H 1 1
901 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
901 1 2 1 1 69 SER H . 69 SER H 1 1
902 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
902 1 2 1 1 70 CYS H . 70 CYSS H 1 1
903 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
903 1 2 1 1 71 SER H . 71 SER H 1 1
904 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
904 1 2 1 1 68 GLN H . 68 GLN H 1 1
905 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
905 1 2 1 1 69 SER H . 69 SER H 1 1
906 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
906 1 2 1 1 70 CYS H . 70 CYSS H 1 1
907 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
907 1 2 1 1 71 SER H . 71 SER H 1 1
908 1 1 1 1 68 GLN H . 68 GLN H 1 1
908 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
909 1 1 1 1 68 GLN H . 68 GLN H 1 1
909 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
910 1 1 1 1 68 GLN H . 68 GLN H 1 1
910 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
911 1 1 1 1 68 GLN H . 68 GLN H 1 1
911 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
912 1 1 1 1 68 GLN H . 68 GLN H 1 1
912 1 2 1 1 69 SER H . 69 SER H 1 1
913 1 1 1 1 68 GLN H . 68 GLN H 1 1
913 1 2 1 1 69 SER HA . 69 SER HA 1 1
914 1 1 1 1 68 GLN H . 68 GLN H 1 1
914 1 2 1 1 69 SER QB . 69 SER QB 1 1
915 1 1 1 1 68 GLN H . 68 GLN H 1 1
915 1 2 1 1 70 CYS H . 70 CYSS H 1 1
916 1 1 1 1 68 GLN H . 68 GLN H 1 1
916 1 2 1 1 71 SER QB . 71 SER QB 1 1
917 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
917 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
918 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
918 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
919 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
919 1 2 1 1 69 SER H . 69 SER H 1 1
920 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
920 1 2 1 1 70 CYS H . 70 CYSS H 1 1
921 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
921 1 2 1 1 71 SER H . 71 SER H 1 1
922 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
922 1 2 1 1 71 SER QB . 71 SER QB 1 1
923 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
923 1 2 1 1 69 SER H . 69 SER H 1 1
924 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
924 1 2 1 1 95 CYS H . 95 CYSS H 1 1
925 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 1
925 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
926 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 1
926 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
927 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 1
927 1 2 1 1 95 CYS H . 95 CYSS H 1 1
928 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 1
928 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
929 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 1
929 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
930 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 1
930 1 2 1 1 95 CYS H . 95 CYSS H 1 1
931 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 1
931 1 2 1 1 69 SER H . 69 SER H 1 1
932 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 1
932 1 2 1 1 69 SER H . 69 SER H 1 1
933 1 1 1 1 69 SER H . 69 SER H 1 1
933 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
934 1 1 1 1 69 SER H . 69 SER H 1 1
934 1 2 1 1 69 SER QB . 69 SER QB 1 1
935 1 1 1 1 69 SER H . 69 SER H 1 1
935 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
936 1 1 1 1 69 SER H . 69 SER H 1 1
936 1 2 1 1 70 CYS H . 70 CYSS H 1 1
937 1 1 1 1 69 SER H . 69 SER H 1 1
937 1 2 1 1 70 CYS HA . 70 CYSS HA 1 1
938 1 1 1 1 69 SER H . 69 SER H 1 1
938 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
939 1 1 1 1 69 SER H . 69 SER H 1 1
939 1 2 1 1 71 SER H . 71 SER H 1 1
940 1 1 1 1 69 SER H . 69 SER H 1 1
940 1 2 1 1 71 SER QB . 71 SER QB 1 1
941 1 1 1 1 69 SER HA . 69 SER HA 1 1
941 1 2 1 1 70 CYS H . 70 CYSS H 1 1
942 1 1 1 1 69 SER QB . 69 SER QB 1 1
942 1 2 1 1 70 CYS H . 70 CYSS H 1 1
943 1 1 1 1 69 SER QB . 69 SER QB 1 1
943 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
944 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
944 1 2 1 1 70 CYS H . 70 CYSS H 1 1
945 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
945 1 2 1 1 70 CYS H . 70 CYSS H 1 1
946 1 1 1 1 70 CYS H . 70 CYSS H 1 1
946 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
947 1 1 1 1 70 CYS H . 70 CYSS H 1 1
947 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
948 1 1 1 1 70 CYS H . 70 CYSS H 1 1
948 1 2 1 1 71 SER H . 71 SER H 1 1
949 1 1 1 1 70 CYS H . 70 CYSS H 1 1
949 1 2 1 1 71 SER QB . 71 SER QB 1 1
950 1 1 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
950 1 2 1 1 71 SER H . 71 SER H 1 1
951 1 1 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
951 1 2 1 1 71 SER H . 71 SER H 1 1
952 1 1 1 1 71 SER H . 71 SER H 1 1
952 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
953 1 1 1 1 71 SER H . 71 SER H 1 1
953 1 2 1 1 71 SER QB . 71 SER QB 1 1
954 1 1 1 1 71 SER H . 71 SER H 1 1
954 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
955 1 1 1 1 71 SER H . 71 SER H 1 1
955 1 2 1 1 72 THR H . 72 THR H 1 1
956 1 1 1 1 71 SER HA . 71 SER HA 1 1
956 1 2 1 1 72 THR H . 72 THR H 1 1
957 1 1 1 1 71 SER HA . 71 SER HA 1 1
957 1 2 1 1 72 THR MG . 72 THR QG2 1 1
958 1 1 1 1 71 SER QB . 71 SER QB 1 1
958 1 2 1 1 72 THR H . 72 THR H 1 1
959 1 1 1 1 72 THR H . 72 THR H 1 1
959 1 2 1 1 72 THR HB . 72 THR HB 1 1
960 1 1 1 1 72 THR H . 72 THR H 1 1
960 1 2 1 1 72 THR MG . 72 THR QG2 1 1
961 1 1 1 1 72 THR H . 72 THR H 1 1
961 1 2 1 1 73 ALA H . 73 ALA H 1 1
962 1 1 1 1 72 THR H . 72 THR H 1 1
962 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
963 1 1 1 1 72 THR H . 72 THR H 1 1
963 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
964 1 1 1 1 72 THR H . 72 THR H 1 1
964 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
965 1 1 1 1 72 THR H . 72 THR H 1 1
965 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
966 1 1 1 1 72 THR H . 72 THR H 1 1
966 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
967 1 1 1 1 72 THR HA . 72 THR HA 1 1
967 1 2 1 1 72 THR MG . 72 THR QG2 1 1
968 1 1 1 1 72 THR HA . 72 THR HA 1 1
968 1 2 1 1 73 ALA H . 73 ALA H 1 1
969 1 1 1 1 72 THR HA . 72 THR HA 1 1
969 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
970 1 1 1 1 72 THR HA . 72 THR HA 1 1
970 1 2 1 1 74 CYS H . 74 CYSS H 1 1
971 1 1 1 1 72 THR HB . 72 THR HB 1 1
971 1 2 1 1 73 ALA H . 73 ALA H 1 1
972 1 1 1 1 72 THR MG . 72 THR QG2 1 1
972 1 2 1 1 73 ALA H . 73 ALA H 1 1
973 1 1 1 1 72 THR MG . 72 THR QG2 1 1
973 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
974 1 1 1 1 73 ALA H . 73 ALA H 1 1
974 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
975 1 1 1 1 73 ALA H . 73 ALA H 1 1
975 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
976 1 1 1 1 73 ALA H . 73 ALA H 1 1
976 1 2 1 1 74 CYS H . 74 CYSS H 1 1
977 1 1 1 1 73 ALA H . 73 ALA H 1 1
977 1 2 1 1 90 PRO HG3 . 90 PRO HG3 1 1
978 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
978 1 2 1 1 74 CYS H . 74 CYSS H 1 1
979 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
979 1 2 1 1 74 CYS HA . 74 CYSS HA 1 1
980 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
980 1 2 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
981 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
981 1 2 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
982 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
982 1 2 1 1 90 PRO QD . 90 PRO QD 1 1
983 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
983 1 2 1 1 90 PRO HG2 . 90 PRO HG2 1 1
984 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
984 1 2 1 1 74 CYS H . 74 CYSS H 1 1
985 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
985 1 2 1 1 74 CYS HA . 74 CYSS HA 1 1
986 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
986 1 2 1 1 90 PRO QB . 90 PRO QB 1 1
987 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
987 1 2 1 1 90 PRO QD . 90 PRO QD 1 1
988 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
988 1 2 1 1 90 PRO HG2 . 90 PRO HG2 1 1
989 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
989 1 2 1 1 90 PRO HG3 . 90 PRO HG3 1 1
990 1 1 1 1 74 CYS H . 74 CYSS H 1 1
990 1 2 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
991 1 1 1 1 74 CYS H . 74 CYSS H 1 1
991 1 2 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
992 1 1 1 1 74 CYS H . 74 CYSS H 1 1
992 1 2 1 1 75 LYS H . 75 LYS H 1 1
993 1 1 1 1 74 CYS H . 74 CYSS H 1 1
993 1 2 1 1 76 CYS H . 76 CYSS H 1 1
994 1 1 1 1 74 CYS H . 74 CYSS H 1 1
994 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
995 1 1 1 1 74 CYS H . 74 CYSS H 1 1
995 1 2 1 1 90 PRO HB2 . 90 PRO HB2 1 1
996 1 1 1 1 74 CYS H . 74 CYSS H 1 1
996 1 2 1 1 90 PRO QB . 90 PRO QB 1 1
997 1 1 1 1 74 CYS H . 74 CYSS H 1 1
997 1 2 1 1 90 PRO HB3 . 90 PRO HB3 1 1
998 1 1 1 1 74 CYS H . 74 CYSS H 1 1
998 1 2 1 1 90 PRO HG3 . 90 PRO HG3 1 1
999 1 1 1 1 74 CYS H . 74 CYSS H 1 1
999 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1000 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1000 1 2 1 1 75 LYS H . 75 LYS H 1 1
1001 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1001 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1002 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1002 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1003 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1003 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1004 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1004 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1005 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1005 1 2 1 1 102 LYS HA . 102 LYS HA 1 1
1006 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1006 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
1007 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1007 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
1008 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1008 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
1009 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1009 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1010 1 1 1 1 74 CYS HA . 74 CYSS HA 1 1
1010 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
1011 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
1011 1 2 1 1 75 LYS H . 75 LYS H 1 1
1012 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
1012 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1013 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
1013 1 2 1 1 89 GLY H . 89 GLY H 1 1
1014 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
1014 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
1015 1 1 1 1 74 CYS HB2 . 74 CYSS HB2 1 1
1015 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1016 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
1016 1 2 1 1 75 LYS H . 75 LYS H 1 1
1017 1 1 1 1 74 CYS HB3 . 74 CYSS HB3 1 1
1017 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1018 1 1 1 1 75 LYS H . 75 LYS H 1 1
1018 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1019 1 1 1 1 75 LYS H . 75 LYS H 1 1
1019 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1020 1 1 1 1 75 LYS H . 75 LYS H 1 1
1020 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1021 1 1 1 1 75 LYS H . 75 LYS H 1 1
1021 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
1022 1 1 1 1 75 LYS H . 75 LYS H 1 1
1022 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1023 1 1 1 1 75 LYS H . 75 LYS H 1 1
1023 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
1024 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1024 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1025 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1025 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1026 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1026 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1027 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1027 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1028 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1028 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1029 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1029 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1030 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1030 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1031 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1031 1 2 1 1 76 CYS HA . 76 CYSS HA 1 1
1032 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1032 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1033 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1033 1 2 1 1 76 CYS QB . 76 CYSS QB 1 1
1034 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1034 1 2 1 1 77 ALA H . 77 ALA H 1 1
1035 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1035 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1036 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1036 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
1037 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1037 1 2 1 1 89 GLY H . 89 GLY H 1 1
1038 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1038 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1039 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1039 1 2 1 1 77 ALA H . 77 ALA H 1 1
1040 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1040 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1041 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1041 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1042 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1042 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
1043 1 1 1 1 76 CYS QB . 76 CYSS QB 1 1
1043 1 2 1 1 77 ALA H . 77 ALA H 1 1
1044 1 1 1 1 76 CYS QB . 76 CYSS QB 1 1
1044 1 2 1 1 80 SER H . 80 SER H 1 1
1045 1 1 1 1 76 CYS QB . 76 CYSS QB 1 1
1045 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1046 1 1 1 1 76 CYS QB . 76 CYSS QB 1 1
1046 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
1047 1 1 1 1 76 CYS QB . 76 CYSS QB 1 1
1047 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1048 1 1 1 1 76 CYS QB . 76 CYSS QB 1 1
1048 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1049 1 1 1 1 76 CYS QB . 76 CYSS QB 1 1
1049 1 2 1 1 89 GLY H . 89 GLY H 1 1
1050 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1050 1 2 1 1 77 ALA H . 77 ALA H 1 1
1051 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1051 1 2 1 1 88 THR H . 88 THR H 1 1
1052 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1052 1 2 1 1 88 THR HA . 88 THR HA 1 1
1053 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1053 1 2 1 1 89 GLY H . 89 GLY H 1 1
1054 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1054 1 2 1 1 77 ALA H . 77 ALA H 1 1
1055 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1055 1 2 1 1 88 THR H . 88 THR H 1 1
1056 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1056 1 2 1 1 88 THR HA . 88 THR HA 1 1
1057 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1057 1 2 1 1 89 GLY H . 89 GLY H 1 1
1058 1 1 1 1 77 ALA H . 77 ALA H 1 1
1058 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1059 1 1 1 1 77 ALA H . 77 ALA H 1 1
1059 1 2 1 1 78 ALA H . 78 ALA H 1 1
1060 1 1 1 1 77 ALA H . 77 ALA H 1 1
1060 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1061 1 1 1 1 77 ALA H . 77 ALA H 1 1
1061 1 2 1 1 80 SER H . 80 SER H 1 1
1062 1 1 1 1 77 ALA H . 77 ALA H 1 1
1062 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1063 1 1 1 1 77 ALA H . 77 ALA H 1 1
1063 1 2 1 1 80 SER QB . 80 SER QB 1 1
1064 1 1 1 1 77 ALA H . 77 ALA H 1 1
1064 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1065 1 1 1 1 77 ALA H . 77 ALA H 1 1
1065 1 2 1 1 81 CYS QB . 81 CYSS QB 1 1
1066 1 1 1 1 77 ALA H . 77 ALA H 1 1
1066 1 2 1 1 88 THR HB . 88 THR HB 1 1
1067 1 1 1 1 77 ALA H . 77 ALA H 1 1
1067 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1068 1 1 1 1 77 ALA H . 77 ALA H 1 1
1068 1 2 1 1 89 GLY H . 89 GLY H 1 1
1069 1 1 1 1 77 ALA H . 77 ALA H 1 1
1069 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1070 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1070 1 2 1 1 78 ALA H . 78 ALA H 1 1
1071 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1071 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
1072 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1072 1 2 1 1 79 GLY H . 79 GLY H 1 1
1073 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1073 1 2 1 1 88 THR HA . 88 THR HA 1 1
1074 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1074 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1075 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1075 1 2 1 1 78 ALA H . 78 ALA H 1 1
1076 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1076 1 2 1 1 80 SER H . 80 SER H 1 1
1077 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1077 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1078 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1078 1 2 1 1 80 SER QB . 80 SER QB 1 1
1079 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1079 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1080 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1080 1 2 1 1 88 THR HB . 88 THR HB 1 1
1081 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1081 1 2 1 1 89 GLY H . 89 GLY H 1 1
1082 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1082 1 2 1 1 90 PRO QD . 90 PRO QD 1 1
1083 1 1 1 1 78 ALA H . 78 ALA H 1 1
1083 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1084 1 1 1 1 78 ALA H . 78 ALA H 1 1
1084 1 2 1 1 79 GLY H . 79 GLY H 1 1
1085 1 1 1 1 78 ALA H . 78 ALA H 1 1
1085 1 2 1 1 88 THR HB . 88 THR HB 1 1
1086 1 1 1 1 78 ALA H . 78 ALA H 1 1
1086 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1087 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1087 1 2 1 1 79 GLY H . 79 GLY H 1 1
1088 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1088 1 2 1 1 88 THR HB . 88 THR HB 1 1
1089 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1089 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1090 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1090 1 2 1 1 79 GLY H . 79 GLY H 1 1
1091 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1091 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1092 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1092 1 2 1 1 80 SER H . 80 SER H 1 1
1093 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1093 1 2 1 1 80 SER QB . 80 SER QB 1 1
1094 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1094 1 2 1 1 88 THR HB . 88 THR HB 1 1
1095 1 1 1 1 79 GLY H . 79 GLY H 1 1
1095 1 2 1 1 80 SER H . 80 SER H 1 1
1096 1 1 1 1 79 GLY H . 79 GLY H 1 1
1096 1 2 1 1 88 THR HB . 88 THR HB 1 1
1097 1 1 1 1 79 GLY H . 79 GLY H 1 1
1097 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1098 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1098 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1099 1 1 1 1 80 SER H . 80 SER H 1 1
1099 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1100 1 1 1 1 80 SER H . 80 SER H 1 1
1100 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1101 1 1 1 1 80 SER H . 80 SER H 1 1
1101 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1102 1 1 1 1 80 SER H . 80 SER H 1 1
1102 1 2 1 1 81 CYS HA . 81 CYSS HA 1 1
1103 1 1 1 1 80 SER H . 80 SER H 1 1
1103 1 2 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1104 1 1 1 1 80 SER H . 80 SER H 1 1
1104 1 2 1 1 81 CYS QB . 81 CYSS QB 1 1
1105 1 1 1 1 80 SER H . 80 SER H 1 1
1105 1 2 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1106 1 1 1 1 80 SER H . 80 SER H 1 1
1106 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1107 1 1 1 1 80 SER HA . 80 SER HA 1 1
1107 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1108 1 1 1 1 80 SER QB . 80 SER QB 1 1
1108 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1109 1 1 1 1 80 SER QB . 80 SER QB 1 1
1109 1 2 1 1 88 THR HB . 88 THR HB 1 1
1110 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1110 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1111 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1111 1 2 1 1 81 CYS H . 81 CYSS H 1 1
1112 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1112 1 2 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1113 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1113 1 2 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1114 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1114 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1115 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1115 1 2 1 1 88 THR HA . 88 THR HA 1 1
1116 1 1 1 1 81 CYS H . 81 CYSS H 1 1
1116 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1117 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1117 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1118 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1118 1 2 1 1 84 GLY H . 84 GLY H 1 1
1119 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1119 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1120 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1120 1 2 1 1 88 THR H . 88 THR H 1 1
1121 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1121 1 2 1 1 88 THR HA . 88 THR HA 1 1
1122 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1122 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1123 1 1 1 1 81 CYS HA . 81 CYSS HA 1 1
1123 1 2 1 1 89 GLY H . 89 GLY H 1 1
1124 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1124 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1125 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1125 1 2 1 1 84 GLY H . 84 GLY H 1 1
1126 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1126 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1127 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1127 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1128 1 1 1 1 81 CYS QB . 81 CYSS QB 1 1
1128 1 2 1 1 89 GLY H . 89 GLY H 1 1
1129 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1129 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1130 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1130 1 2 1 1 84 GLY H . 84 GLY H 1 1
1131 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1131 1 2 1 1 86 GLY H . 86 GLY H 1 1
1132 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1132 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1133 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 1
1133 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1134 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1134 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1135 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1135 1 2 1 1 84 GLY H . 84 GLY H 1 1
1136 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1136 1 2 1 1 86 GLY H . 86 GLY H 1 1
1137 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1137 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1138 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 1
1138 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1139 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1139 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1140 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1140 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1141 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
1141 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1142 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1142 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1143 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1143 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1144 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1144 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
1145 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
1145 1 2 1 1 83 CYS H . 83 CYSS H 1 1
1146 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
1146 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1147 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
1147 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
1148 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1148 1 2 1 1 83 CYS HB2 . 83 CYSS HB2 1 1
1149 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1149 1 2 1 1 83 CYS QB . 83 CYSS QB 1 1
1150 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1150 1 2 1 1 83 CYS HB3 . 83 CYSS HB3 1 1
1151 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1151 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1152 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1152 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
1153 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1153 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1154 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1154 1 2 1 1 85 LYS H . 85 LYS H 1 1
1155 1 1 1 1 83 CYS H . 83 CYSS H 1 1
1155 1 2 1 1 86 GLY H . 86 GLY H 1 1
1156 1 1 1 1 83 CYS HA . 83 CYSS HA 1 1
1156 1 2 1 1 100 SER HA . 100 SER HA 1 1
1157 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1157 1 2 1 1 84 GLY H . 84 GLY H 1 1
1158 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1158 1 2 1 1 85 LYS H . 85 LYS H 1 1
1159 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1159 1 2 1 1 100 SER H . 100 SER H 1 1
1160 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1160 1 2 1 1 100 SER HA . 100 SER HA 1 1
1161 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1161 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1162 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1162 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
1163 1 1 1 1 83 CYS QB . 83 CYSS QB 1 1
1163 1 2 1 1 102 LYS H . 102 LYS H 1 1
1164 1 1 1 1 83 CYS HB2 . 83 CYSS HB2 1 1
1164 1 2 1 1 84 GLY H . 84 GLY H 1 1
1165 1 1 1 1 83 CYS HB2 . 83 CYSS HB2 1 1
1165 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1166 1 1 1 1 83 CYS HB3 . 83 CYSS HB3 1 1
1166 1 2 1 1 84 GLY H . 84 GLY H 1 1
1167 1 1 1 1 83 CYS HB3 . 83 CYSS HB3 1 1
1167 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1168 1 1 1 1 84 GLY H . 84 GLY H 1 1
1168 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
1169 1 1 1 1 84 GLY H . 84 GLY H 1 1
1169 1 2 1 1 85 LYS H . 85 LYS H 1 1
1170 1 1 1 1 84 GLY H . 84 GLY H 1 1
1170 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1171 1 1 1 1 84 GLY H . 84 GLY H 1 1
1171 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1172 1 1 1 1 84 GLY H . 84 GLY H 1 1
1172 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1173 1 1 1 1 84 GLY H . 84 GLY H 1 1
1173 1 2 1 1 86 GLY H . 86 GLY H 1 1
1174 1 1 1 1 84 GLY H . 84 GLY H 1 1
1174 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1175 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1175 1 2 1 1 86 GLY H . 86 GLY H 1 1
1176 1 1 1 1 85 LYS H . 85 LYS H 1 1
1176 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1177 1 1 1 1 85 LYS H . 85 LYS H 1 1
1177 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1178 1 1 1 1 85 LYS H . 85 LYS H 1 1
1178 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1179 1 1 1 1 85 LYS H . 85 LYS H 1 1
1179 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1180 1 1 1 1 85 LYS H . 85 LYS H 1 1
1180 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1181 1 1 1 1 85 LYS H . 85 LYS H 1 1
1181 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1182 1 1 1 1 85 LYS H . 85 LYS H 1 1
1182 1 2 1 1 86 GLY H . 86 GLY H 1 1
1183 1 1 1 1 85 LYS H . 85 LYS H 1 1
1183 1 2 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1184 1 1 1 1 85 LYS H . 85 LYS H 1 1
1184 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1185 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1185 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1186 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1186 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1187 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1187 1 2 1 1 86 GLY H . 86 GLY H 1 1
1188 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1188 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1189 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1189 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1190 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
1190 1 2 1 1 86 GLY H . 86 GLY H 1 1
1191 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1191 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1192 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1192 1 2 1 1 86 GLY H . 86 GLY H 1 1
1193 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1193 1 2 1 1 86 GLY H . 86 GLY H 1 1
1194 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1194 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1195 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1195 1 2 1 1 86 GLY H . 86 GLY H 1 1
1196 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1196 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1197 1 1 1 1 86 GLY H . 86 GLY H 1 1
1197 1 2 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1198 1 1 1 1 86 GLY H . 86 GLY H 1 1
1198 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1199 1 1 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1199 1 2 1 1 87 CYS H . 87 CYSS H 1 1
1200 1 1 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1200 1 2 1 1 88 THR H . 88 THR H 1 1
1201 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1201 1 2 1 1 87 CYS HB2 . 87 CYSS HB2 1 1
1202 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1202 1 2 1 1 87 CYS QB . 87 CYSS QB 1 1
1203 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1203 1 2 1 1 87 CYS HB3 . 87 CYSS HB3 1 1
1204 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1204 1 2 1 1 88 THR H . 88 THR H 1 1
1205 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1205 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1206 1 1 1 1 87 CYS H . 87 CYSS H 1 1
1206 1 2 1 1 89 GLY H . 89 GLY H 1 1
1207 1 1 1 1 87 CYS HA . 87 CYSS HA 1 1
1207 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1208 1 1 1 1 87 CYS HA . 87 CYSS HA 1 1
1208 1 2 1 1 89 GLY H . 89 GLY H 1 1
1209 1 1 1 1 87 CYS HA . 87 CYSS HA 1 1
1209 1 2 1 1 92 SER QB . 92 SER QB 1 1
1210 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1210 1 2 1 1 88 THR H . 88 THR H 1 1
1211 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1211 1 2 1 1 89 GLY H . 89 GLY H 1 1
1212 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1212 1 2 1 1 92 SER H . 92 SER H 1 1
1213 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1213 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1214 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1214 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1215 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1215 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1216 1 1 1 1 87 CYS QB . 87 CYSS QB 1 1
1216 1 2 1 1 94 LYS H . 94 LYS H 1 1
1217 1 1 1 1 87 CYS HB2 . 87 CYSS HB2 1 1
1217 1 2 1 1 88 THR H . 88 THR H 1 1
1218 1 1 1 1 87 CYS HB2 . 87 CYSS HB2 1 1
1218 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1219 1 1 1 1 87 CYS HB3 . 87 CYSS HB3 1 1
1219 1 2 1 1 88 THR H . 88 THR H 1 1
1220 1 1 1 1 87 CYS HB3 . 87 CYSS HB3 1 1
1220 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1221 1 1 1 1 88 THR H . 88 THR H 1 1
1221 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1222 1 1 1 1 88 THR H . 88 THR H 1 1
1222 1 2 1 1 89 GLY H . 89 GLY H 1 1
1223 1 1 1 1 88 THR H . 88 THR H 1 1
1223 1 2 1 1 92 SER QB . 92 SER QB 1 1
1224 1 1 1 1 88 THR HA . 88 THR HA 1 1
1224 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1225 1 1 1 1 88 THR HA . 88 THR HA 1 1
1225 1 2 1 1 89 GLY H . 89 GLY H 1 1
1226 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1226 1 2 1 1 89 GLY H . 89 GLY H 1 1
1227 1 1 1 1 89 GLY H . 89 GLY H 1 1
1227 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1228 1 1 1 1 89 GLY H . 89 GLY H 1 1
1228 1 2 1 1 92 SER H . 92 SER H 1 1
1229 1 1 1 1 89 GLY H . 89 GLY H 1 1
1229 1 2 1 1 92 SER QB . 92 SER QB 1 1
1230 1 1 1 1 89 GLY H . 89 GLY H 1 1
1230 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1231 1 1 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1231 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
1232 1 1 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1232 1 2 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1233 1 1 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1233 1 2 1 1 92 SER H . 92 SER H 1 1
1234 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1234 1 2 1 1 90 PRO HD2 . 90 PRO HD2 1 1
1235 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1235 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1236 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1236 1 2 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1237 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1237 1 2 1 1 91 ASP H . 91 ASP H 1 1
1238 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1238 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1239 1 1 1 1 90 PRO QB . 90 PRO QB 1 1
1239 1 2 1 1 91 ASP H . 91 ASP H 1 1
1240 1 1 1 1 90 PRO QB . 90 PRO QB 1 1
1240 1 2 1 1 92 SER H . 92 SER H 1 1
1241 1 1 1 1 90 PRO QD . 90 PRO QD 1 1
1241 1 2 1 1 91 ASP H . 91 ASP H 1 1
1242 1 1 1 1 90 PRO HD2 . 90 PRO HD2 1 1
1242 1 2 1 1 91 ASP H . 91 ASP H 1 1
1243 1 1 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1243 1 2 1 1 91 ASP H . 91 ASP H 1 1
1244 1 1 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1244 1 2 1 1 91 ASP H . 91 ASP H 1 1
1245 1 1 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1245 1 2 1 1 92 SER H . 92 SER H 1 1
1246 1 1 1 1 90 PRO HG3 . 90 PRO HG3 1 1
1246 1 2 1 1 91 ASP H . 91 ASP H 1 1
1247 1 1 1 1 91 ASP H . 91 ASP H 1 1
1247 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1248 1 1 1 1 91 ASP H . 91 ASP H 1 1
1248 1 2 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1249 1 1 1 1 91 ASP H . 91 ASP H 1 1
1249 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1250 1 1 1 1 91 ASP H . 91 ASP H 1 1
1250 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1251 1 1 1 1 91 ASP H . 91 ASP H 1 1
1251 1 2 1 1 92 SER H . 92 SER H 1 1
1252 1 1 1 1 91 ASP H . 91 ASP H 1 1
1252 1 2 1 1 92 SER QB . 92 SER QB 1 1
1253 1 1 1 1 91 ASP H . 91 ASP H 1 1
1253 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1254 1 1 1 1 91 ASP H . 91 ASP H 1 1
1254 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1255 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
1255 1 2 1 1 92 SER H . 92 SER H 1 1
1256 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
1256 1 2 1 1 92 SER H . 92 SER H 1 1
1257 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1257 1 2 1 1 92 SER H . 92 SER H 1 1
1258 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1258 1 2 1 1 92 SER H . 92 SER H 1 1
1259 1 1 1 1 92 SER H . 92 SER H 1 1
1259 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1260 1 1 1 1 92 SER H . 92 SER H 1 1
1260 1 2 1 1 92 SER QB . 92 SER QB 1 1
1261 1 1 1 1 92 SER H . 92 SER H 1 1
1261 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1262 1 1 1 1 92 SER H . 92 SER H 1 1
1262 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1263 1 1 1 1 92 SER H . 92 SER H 1 1
1263 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1264 1 1 1 1 92 SER H . 92 SER H 1 1
1264 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1265 1 1 1 1 92 SER HA . 92 SER HA 1 1
1265 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1266 1 1 1 1 92 SER HA . 92 SER HA 1 1
1266 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1267 1 1 1 1 92 SER QB . 92 SER QB 1 1
1267 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1268 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1268 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1269 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1269 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1270 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1270 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1271 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1271 1 2 1 1 94 LYS H . 94 LYS H 1 1
1272 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1272 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1273 1 1 1 1 93 CYS HA . 93 CYSS HA 1 1
1273 1 2 1 1 94 LYS H . 94 LYS H 1 1
1274 1 1 1 1 93 CYS HA . 93 CYSS HA 1 1
1274 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1275 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1275 1 2 1 1 94 LYS H . 94 LYS H 1 1
1276 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1276 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1277 1 1 1 1 94 LYS H . 94 LYS H 1 1
1277 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1278 1 1 1 1 94 LYS H . 94 LYS H 1 1
1278 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1279 1 1 1 1 94 LYS H . 94 LYS H 1 1
1279 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1280 1 1 1 1 94 LYS H . 94 LYS H 1 1
1280 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1281 1 1 1 1 94 LYS H . 94 LYS H 1 1
1281 1 2 1 1 95 CYS QB . 95 CYSS QB 1 1
1282 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1282 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1283 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1283 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1284 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1284 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1285 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1285 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1286 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1286 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1287 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1287 1 2 1 1 95 CYS H . 95 CYSS H 1 1
1288 1 1 1 1 95 CYS H . 95 CYSS H 1 1
1288 1 2 1 1 95 CYS HB2 . 95 CYSS HB2 1 1
1289 1 1 1 1 95 CYS H . 95 CYSS H 1 1
1289 1 2 1 1 95 CYS QB . 95 CYSS QB 1 1
1290 1 1 1 1 95 CYS H . 95 CYSS H 1 1
1290 1 2 1 1 95 CYS HB3 . 95 CYSS HB3 1 1
1291 1 1 1 1 95 CYS H . 95 CYSS H 1 1
1291 1 2 1 1 96 ASP H . 96 ASP H 1 1
1292 1 1 1 1 95 CYS HA . 95 CYSS HA 1 1
1292 1 2 1 1 96 ASP H . 96 ASP H 1 1
1293 1 1 1 1 95 CYS QB . 95 CYSS QB 1 1
1293 1 2 1 1 96 ASP H . 96 ASP H 1 1
1294 1 1 1 1 95 CYS QB . 95 CYSS QB 1 1
1294 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1295 1 1 1 1 95 CYS QB . 95 CYSS QB 1 1
1295 1 2 1 1 99 CYS QB . 99 CYSS QB 1 1
1296 1 1 1 1 96 ASP H . 96 ASP H 1 1
1296 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
1297 1 1 1 1 96 ASP H . 96 ASP H 1 1
1297 1 2 1 1 97 ARG H . 97 ARG H 1 1
1298 1 1 1 1 96 ASP H . 96 ASP H 1 1
1298 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1299 1 1 1 1 96 ASP H . 96 ASP H 1 1
1299 1 2 1 1 98 SER H . 98 SER H 1 1
1300 1 1 1 1 96 ASP H . 96 ASP H 1 1
1300 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1301 1 1 1 1 96 ASP H . 96 ASP H 1 1
1301 1 2 1 1 99 CYS QB . 99 CYSS QB 1 1
1302 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1302 1 2 1 1 97 ARG H . 97 ARG H 1 1
1303 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1303 1 2 1 1 98 SER H . 98 SER H 1 1
1304 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
1304 1 2 1 1 97 ARG H . 97 ARG H 1 1
1305 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
1305 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1306 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
1306 1 2 1 1 98 SER H . 98 SER H 1 1
1307 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1307 1 2 1 1 97 ARG H . 97 ARG H 1 1
1308 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1308 1 2 1 1 97 ARG H . 97 ARG H 1 1
1309 1 1 1 1 97 ARG H . 97 ARG H 1 1
1309 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1310 1 1 1 1 97 ARG H . 97 ARG H 1 1
1310 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1311 1 1 1 1 97 ARG H . 97 ARG H 1 1
1311 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
1312 1 1 1 1 97 ARG H . 97 ARG H 1 1
1312 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1313 1 1 1 1 97 ARG H . 97 ARG H 1 1
1313 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
1314 1 1 1 1 97 ARG H . 97 ARG H 1 1
1314 1 2 1 1 98 SER H . 98 SER H 1 1
1315 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1315 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1316 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1316 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1317 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1317 1 2 1 1 102 LYS H . 102 LYS H 1 1
1318 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1318 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
1319 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1319 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
1320 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1320 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1321 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1321 1 2 1 1 98 SER H . 98 SER H 1 1
1322 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1322 1 2 1 1 98 SER HA . 98 SER HA 1 1
1323 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1323 1 2 1 1 98 SER QB . 98 SER QB 1 1
1324 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1324 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1325 1 1 1 1 97 ARG QG . 97 ARG QG 1 1
1325 1 2 1 1 98 SER H . 98 SER H 1 1
1326 1 1 1 1 98 SER H . 98 SER H 1 1
1326 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
1327 1 1 1 1 98 SER H . 98 SER H 1 1
1327 1 2 1 1 98 SER QB . 98 SER QB 1 1
1328 1 1 1 1 98 SER H . 98 SER H 1 1
1328 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
1329 1 1 1 1 98 SER H . 98 SER H 1 1
1329 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1330 1 1 1 1 98 SER H . 98 SER H 1 1
1330 1 2 1 1 99 CYS HA . 99 CYSS HA 1 1
1331 1 1 1 1 98 SER H . 98 SER H 1 1
1331 1 2 1 1 99 CYS QB . 99 CYSS QB 1 1
1332 1 1 1 1 98 SER QB . 98 SER QB 1 1
1332 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1333 1 1 1 1 98 SER HB2 . 98 SER HB2 1 1
1333 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1334 1 1 1 1 98 SER HB3 . 98 SER HB3 1 1
1334 1 2 1 1 99 CYS H . 99 CYSS H 1 1
1335 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1335 1 2 1 1 99 CYS HB2 . 99 CYSS HB2 1 1
1336 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1336 1 2 1 1 99 CYS QB . 99 CYSS QB 1 1
1337 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1337 1 2 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1338 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1338 1 2 1 1 100 SER H . 100 SER H 1 1
1339 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1339 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1340 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1340 1 2 1 1 102 LYS QB . 102 LYS QB 1 1
1341 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1341 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
1342 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1342 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
1343 1 1 1 1 99 CYS H . 99 CYSS H 1 1
1343 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
1344 1 1 1 1 99 CYS HA . 99 CYSS HA 1 1
1344 1 2 1 1 100 SER H . 100 SER H 1 1
1345 1 1 1 1 99 CYS HA . 99 CYSS HA 1 1
1345 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1346 1 1 1 1 99 CYS HA . 99 CYSS HA 1 1
1346 1 2 1 1 102 LYS H . 102 LYS H 1 1
1347 1 1 1 1 99 CYS QB . 99 CYSS QB 1 1
1347 1 2 1 1 100 SER QB . 100 SER QB 1 1
1348 1 1 1 1 99 CYS QB . 99 CYSS QB 1 1
1348 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1349 1 1 1 1 99 CYS QB . 99 CYSS QB 1 1
1349 1 2 1 1 102 LYS H . 102 LYS H 1 1
1350 1 1 1 1 99 CYS QB . 99 CYSS QB 1 1
1350 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
1351 1 1 1 1 99 CYS HB2 . 99 CYSS HB2 1 1
1351 1 2 1 1 102 LYS H . 102 LYS H 1 1
1352 1 1 1 1 99 CYS HB3 . 99 CYSS HB3 1 1
1352 1 2 1 1 102 LYS H . 102 LYS H 1 1
1353 1 1 1 1 100 SER H . 100 SER H 1 1
1353 1 2 1 1 100 SER QB . 100 SER QB 1 1
1354 1 1 1 1 100 SER H . 100 SER H 1 1
1354 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1355 1 1 1 1 100 SER H . 100 SER H 1 1
1355 1 2 1 1 102 LYS H . 102 LYS H 1 1
1356 1 1 1 1 100 SER HA . 100 SER HA 1 1
1356 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
1357 1 1 1 1 100 SER HA . 100 SER HA 1 1
1357 1 2 1 1 102 LYS H . 102 LYS H 1 1
1358 1 1 1 1 100 SER QB . 100 SER QB 1 1
1358 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1359 1 1 1 1 100 SER QB . 100 SER QB 1 1
1359 1 2 1 1 102 LYS H . 102 LYS H 1 1
1360 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1360 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1361 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1361 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1362 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1362 1 2 1 1 102 LYS H . 102 LYS H 1 1
1363 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1363 1 2 1 1 102 LYS HA . 102 LYS HA 1 1
1364 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1364 1 2 1 1 102 LYS QB . 102 LYS QB 1 1
1365 1 1 1 1 101 CYS QB . 101 CYSS QB 1 1
1365 1 2 1 1 102 LYS H . 102 LYS H 1 1
1366 1 1 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1366 1 2 1 1 102 LYS H . 102 LYS H 1 1
1367 1 1 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1367 1 2 1 1 102 LYS H . 102 LYS H 1 1
1368 1 1 1 1 102 LYS H . 102 LYS H 1 1
1368 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1369 1 1 1 1 102 LYS H . 102 LYS H 1 1
1369 1 2 1 1 102 LYS QB . 102 LYS QB 1 1
1370 1 1 1 1 102 LYS H . 102 LYS H 1 1
1370 1 2 1 1 102 LYS HB3 . 102 LYS HB3 1 1
1371 1 1 1 1 102 LYS H . 102 LYS H 1 1
1371 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1372 1 1 1 1 102 LYS H . 102 LYS H 1 1
1372 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
1373 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1373 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
1374 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1374 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
1375 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1375 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
1376 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
1376 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
1377 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
1377 1 2 1 1 102 LYS QG . 102 LYS QG 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 . . . . . . . 3.16 1 1
2 1 . . . . . . . 4.62 1 1
3 1 . . . . . . . 4.55 1 1
4 1 . . . . . . . 4.98 1 1
5 1 . . . . . . . 4.04 1 1
6 1 . . . . . . . 4.31 1 1
7 1 . . . . . . . 4.64 1 1
8 1 . . . . . . . 4.64 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 3.17 1 1
11 1 . . . . . . . 3.38 1 1
12 1 . . . . . . . 4.19 1 1
13 1 . . . . . . . 4.52 1 1
14 1 . . . . . . . 3.57 1 1
15 1 . . . . . . . 5.46 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.54 1 1
18 1 . . . . . . . 4.07 1 1
19 1 . . . . . . . 4.96 1 1
20 1 . . . . . . . 4.48 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 3.08 1 1
24 1 . . . . . . . 3.8 1 1
25 1 . . . . . . . 4.76 1 1
26 1 . . . . . . . 5.35 1 1
27 1 . . . . . . . 2.84 1 1
28 1 . . . . . . . 4.31 1 1
29 1 . . . . . . . 5.03 1 1
30 1 . . . . . . . 3.22 1 1
31 1 . . . . . . . 5.34 1 1
32 1 . . . . . . . 3.93 1 1
33 1 . . . . . . . 3.68 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 4.3 1 1
36 1 . . . . . . . 4.3 1 1
37 1 . . . . . . . 4.37 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.78 1 1
40 1 . . . . . . . 5.12 1 1
41 1 . . . . . . . 4.86 1 1
42 1 . . . . . . . 5.26 1 1
43 1 . . . . . . . 3.66 1 1
44 1 . . . . . . . 5.41 1 1
45 1 . . . . . . . 3.95 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.34 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.8 1 1
50 1 . . . . . . . 4.75 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.94 1 1
53 1 . . . . . . . 3.22 1 1
54 1 . . . . . . . 5.36 1 1
55 1 . . . . . . . 4.06 1 1
56 1 . . . . . . . 5.16 1 1
57 1 . . . . . . . 5.3 1 1
58 1 . . . . . . . 5.05 1 1
59 1 . . . . . . . 2.76 1 1
60 1 . . . . . . . 3.43 1 1
61 1 . . . . . . . 4.28 1 1
62 1 . . . . . . . 5.45 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.51 1 1
65 1 . . . . . . . 3.93 1 1
66 1 . . . . . . . 4.51 1 1
67 1 . . . . . . . 5.26 1 1
68 1 . . . . . . . 3.46 1 1
69 1 . . . . . . . 2.79 1 1
70 1 . . . . . . . 3.32 1 1
71 1 . . . . . . . 4.85 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.12 1 1
74 1 . . . . . . . 5.34 1 1
75 1 . . . . . . . 3.01 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.9 1 1
78 1 . . . . . . . 2.72 1 1
79 1 . . . . . . . 3.72 1 1
80 1 . . . . . . . 4.35 1 1
81 1 . . . . . . . 5.16 1 1
82 1 . . . . . . . 2.89 1 1
83 1 . . . . . . . 4.63 1 1
84 1 . . . . . . . 4.49 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.15 1 1
87 1 . . . . . . . 3.9 1 1
88 1 . . . . . . . 3.24 1 1
89 1 . . . . . . . 5.12 1 1
90 1 . . . . . . . 2.93 1 1
91 1 . . . . . . . 4.83 1 1
92 1 . . . . . . . 4.74 1 1
93 1 . . . . . . . 3.91 1 1
94 1 . . . . . . . 4.52 1 1
95 1 . . . . . . . 4.98 1 1
96 1 . . . . . . . 3.96 1 1
97 1 . . . . . . . 3.66 1 1
98 1 . . . . . . . 4.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.4 1 1
101 1 . . . . . . . 4.21 1 1
102 1 . . . . . . . 2.95 1 1
103 1 . . . . . . . 3.03 1 1
104 1 . . . . . . . 5.2 1 1
105 1 . . . . . . . 4.15 1 1
106 1 . . . . . . . 4.97 1 1
107 1 . . . . . . . 4.49 1 1
108 1 . . . . . . . 3.11 1 1
109 1 . . . . . . . 4.78 1 1
110 1 . . . . . . . 3.83 1 1
111 1 . . . . . . . 3.64 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.2 1 1
114 1 . . . . . . . 4.78 1 1
115 1 . . . . . . . 3.77 1 1
116 1 . . . . . . . 4.76 1 1
117 1 . . . . . . . 3.56 1 1
118 1 . . . . . . . 3.56 1 1
119 1 . . . . . . . 4.87 1 1
120 1 . . . . . . . 3.94 1 1
121 1 . . . . . . . 3.52 1 1
122 1 . . . . . . . 5.34 1 1
123 1 . . . . . . . 3.8 1 1
124 1 . . . . . . . 3.08 1 1
125 1 . . . . . . . 3.8 1 1
126 1 . . . . . . . 3.48 1 1
127 1 . . . . . . . 5.23 1 1
128 1 . . . . . . . 5.15 1 1
129 1 . . . . . . . 4.34 1 1
130 1 . . . . . . . 2.56 1 1
131 1 . . . . . . . 4.79 1 1
132 1 . . . . . . . 3.75 1 1
133 1 . . . . . . . 4.08 1 1
134 1 . . . . . . . 4.56 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 3.72 1 1
137 1 . . . . . . . 4.54 1 1
138 1 . . . . . . . 5.33 1 1
139 1 . . . . . . . 2.91 1 1
140 1 . . . . . . . 4.41 1 1
141 1 . . . . . . . 2.9 1 1
142 1 . . . . . . . 4.41 1 1
143 1 . . . . . . . 3.04 1 1
144 1 . . . . . . . 4.74 1 1
145 1 . . . . . . . 4.66 1 1
146 1 . . . . . . . 3.39 1 1
147 1 . . . . . . . 2.97 1 1
148 1 . . . . . . . 3.39 1 1
149 1 . . . . . . . 4.43 1 1
150 1 . . . . . . . 3.84 1 1
151 1 . . . . . . . 4.06 1 1
152 1 . . . . . . . 4.06 1 1
153 1 . . . . . . . 3.97 1 1
154 1 . . . . . . . 3.69 1 1
155 1 . . . . . . . 4.19 1 1
156 1 . . . . . . . 4.85 1 1
157 1 . . . . . . . 4.64 1 1
158 1 . . . . . . . 4.82 1 1
159 1 . . . . . . . 3.52 1 1
160 1 . . . . . . . 4.58 1 1
161 1 . . . . . . . 4.74 1 1
162 1 . . . . . . . 3.45 1 1
163 1 . . . . . . . 3.89 1 1
164 1 . . . . . . . 3.82 1 1
165 1 . . . . . . . 3.39 1 1
166 1 . . . . . . . 3.46 1 1
167 1 . . . . . . . 4.56 1 1
168 1 . . . . . . . 5.44 1 1
169 1 . . . . . . . 4.81 1 1
170 1 . . . . . . . 4.15 1 1
171 1 . . . . . . . 3.32 1 1
172 1 . . . . . . . 4.55 1 1
173 1 . . . . . . . 4.16 1 1
174 1 . . . . . . . 5.07 1 1
175 1 . . . . . . . 5.07 1 1
176 1 . . . . . . . 4.9 1 1
177 1 . . . . . . . 4.9 1 1
178 1 . . . . . . . 4.16 1 1
179 1 . . . . . . . 5.07 1 1
180 1 . . . . . . . 5.07 1 1
181 1 . . . . . . . 4.9 1 1
182 1 . . . . . . . 4.9 1 1
183 1 . . . . . . . 3.05 1 1
184 1 . . . . . . . 3.05 1 1
185 1 . . . . . . . 3.22 1 1
186 1 . . . . . . . 5.39 1 1
187 1 . . . . . . . 5.18 1 1
188 1 . . . . . . . 5.34 1 1
189 1 . . . . . . . 4.19 1 1
190 1 . . . . . . . 4.25 1 1
191 1 . . . . . . . 4.44 1 1
192 1 . . . . . . . 4.9 1 1
193 1 . . . . . . . 4.33 1 1
194 1 . . . . . . . 4.43 1 1
195 1 . . . . . . . 4.27 1 1
196 1 . . . . . . . 3.97 1 1
197 1 . . . . . . . 4.18 1 1
198 1 . . . . . . . 5.04 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.34 1 1
201 1 . . . . . . . 3.34 1 1
202 1 . . . . . . . 5.14 1 1
203 1 . . . . . . . 3.33 1 1
204 1 . . . . . . . 3.77 1 1
205 1 . . . . . . . 3.62 1 1
206 1 . . . . . . . 4.29 1 1
207 1 . . . . . . . 3.64 1 1
208 1 . . . . . . . 2.92 1 1
209 1 . . . . . . . 3.64 1 1
210 1 . . . . . . . 3.2 1 1
211 1 . . . . . . . 4.75 1 1
212 1 . . . . . . . 4.38 1 1
213 1 . . . . . . . 4.57 1 1
214 1 . . . . . . . 3.52 1 1
215 1 . . . . . . . 3.66 1 1
216 1 . . . . . . . 4.17 1 1
217 1 . . . . . . . 4.51 1 1
218 1 . . . . . . . 3.27 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.92 1 1
221 1 . . . . . . . 2.85 1 1
222 1 . . . . . . . 3.05 1 1
223 1 . . . . . . . 4.75 1 1
224 1 . . . . . . . 4.04 1 1
225 1 . . . . . . . 3.23 1 1
226 1 . . . . . . . 4.03 1 1
227 1 . . . . . . . 2.7 1 1
228 1 . . . . . . . 3.94 1 1
229 1 . . . . . . . 3.09 1 1
230 1 . . . . . . . 4.96 1 1
231 1 . . . . . . . 4.56 1 1
232 1 . . . . . . . 3.11 1 1
233 1 . . . . . . . 4.57 1 1
234 1 . . . . . . . 5.3 1 1
235 1 . . . . . . . 4.87 1 1
236 1 . . . . . . . 4.0 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.79 1 1
239 1 . . . . . . . 4.03 1 1
240 1 . . . . . . . 4.32 1 1
241 1 . . . . . . . 4.75 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.41 1 1
244 1 . . . . . . . 2.56 1 1
245 1 . . . . . . . 4.72 1 1
246 1 . . . . . . . 4.08 1 1
247 1 . . . . . . . 4.72 1 1
248 1 . . . . . . . 3.81 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 3.88 1 1
251 1 . . . . . . . 5.16 1 1
252 1 . . . . . . . 5.16 1 1
253 1 . . . . . . . 5.47 1 1
254 1 . . . . . . . 4.79 1 1
255 1 . . . . . . . 5.47 1 1
256 1 . . . . . . . 4.63 1 1
257 1 . . . . . . . 2.89 1 1
258 1 . . . . . . . 2.91 1 1
259 1 . . . . . . . 5.32 1 1
260 1 . . . . . . . 3.43 1 1
261 1 . . . . . . . 3.43 1 1
262 1 . . . . . . . 4.96 1 1
263 1 . . . . . . . 2.88 1 1
264 1 . . . . . . . 3.27 1 1
265 1 . . . . . . . 4.55 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.31 1 1
269 1 . . . . . . . 2.63 1 1
270 1 . . . . . . . 5.11 1 1
271 1 . . . . . . . 3.85 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.72 1 1
274 1 . . . . . . . 4.18 1 1
275 1 . . . . . . . 4.98 1 1
276 1 . . . . . . . 4.35 1 1
277 1 . . . . . . . 3.75 1 1
278 1 . . . . . . . 4.35 1 1
279 1 . . . . . . . 3.09 1 1
280 1 . . . . . . . 5.32 1 1
281 1 . . . . . . . 4.69 1 1
282 1 . . . . . . . 5.34 1 1
283 1 . . . . . . . 3.69 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 4.44 1 1
286 1 . . . . . . . 4.44 1 1
287 1 . . . . . . . 4.86 1 1
288 1 . . . . . . . 4.89 1 1
289 1 . . . . . . . 3.0 1 1
290 1 . . . . . . . 3.79 1 1
291 1 . . . . . . . 3.34 1 1
292 1 . . . . . . . 5.49 1 1
293 1 . . . . . . . 4.41 1 1
294 1 . . . . . . . 4.68 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.43 1 1
297 1 . . . . . . . 4.8 1 1
298 1 . . . . . . . 4.88 1 1
299 1 . . . . . . . 3.33 1 1
300 1 . . . . . . . 4.48 1 1
301 1 . . . . . . . 3.56 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 4.25 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.74 1 1
307 1 . . . . . . . 3.47 1 1
308 1 . . . . . . . 4.87 1 1
309 1 . . . . . . . 4.5 1 1
310 1 . . . . . . . 2.65 1 1
311 1 . . . . . . . 3.25 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.36 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.69 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.59 1 1
320 1 . . . . . . . 4.39 1 1
321 1 . . . . . . . 5.22 1 1
322 1 . . . . . . . 3.21 1 1
323 1 . . . . . . . 4.63 1 1
324 1 . . . . . . . 4.7 1 1
325 1 . . . . . . . 5.21 1 1
326 1 . . . . . . . 3.45 1 1
327 1 . . . . . . . 3.35 1 1
328 1 . . . . . . . 2.99 1 1
329 1 . . . . . . . 4.95 1 1
330 1 . . . . . . . 4.27 1 1
331 1 . . . . . . . 4.06 1 1
332 1 . . . . . . . 3.62 1 1
333 1 . . . . . . . 3.55 1 1
334 1 . . . . . . . 4.59 1 1
335 1 . . . . . . . 4.63 1 1
336 1 . . . . . . . 4.05 1 1
337 1 . . . . . . . 5.25 1 1
338 1 . . . . . . . 3.02 1 1
339 1 . . . . . . . 2.97 1 1
340 1 . . . . . . . 5.12 1 1
341 1 . . . . . . . 4.87 1 1
342 1 . . . . . . . 3.45 1 1
343 1 . . . . . . . 3.99 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 2.8 1 1
346 1 . . . . . . . 3.54 1 1
347 1 . . . . . . . 2.92 1 1
348 1 . . . . . . . 3.11 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 2.91 1 1
351 1 . . . . . . . 3.88 1 1
352 1 . . . . . . . 4.66 1 1
353 1 . . . . . . . 4.98 1 1
354 1 . . . . . . . 3.94 1 1
355 1 . . . . . . . 3.18 1 1
356 1 . . . . . . . 3.94 1 1
357 1 . . . . . . . 5.24 1 1
358 1 . . . . . . . 3.24 1 1
359 1 . . . . . . . 4.62 1 1
360 1 . . . . . . . 4.81 1 1
361 1 . . . . . . . 5.07 1 1
362 1 . . . . . . . 3.38 1 1
363 1 . . . . . . . 4.14 1 1
364 1 . . . . . . . 3.71 1 1
365 1 . . . . . . . 2.88 1 1
366 1 . . . . . . . 3.71 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 3.04 1 1
369 1 . . . . . . . 2.93 1 1
370 1 . . . . . . . 4.44 1 1
371 1 . . . . . . . 3.62 1 1
372 1 . . . . . . . 5.34 1 1
373 1 . . . . . . . 3.6 1 1
374 1 . . . . . . . 3.6 1 1
375 1 . . . . . . . 3.11 1 1
376 1 . . . . . . . 5.39 1 1
377 1 . . . . . . . 4.6 1 1
378 1 . . . . . . . 3.61 1 1
379 1 . . . . . . . 5.18 1 1
380 1 . . . . . . . 3.6 1 1
381 1 . . . . . . . 4.75 1 1
382 1 . . . . . . . 2.76 1 1
383 1 . . . . . . . 4.52 1 1
384 1 . . . . . . . 3.5 1 1
385 1 . . . . . . . 3.96 1 1
386 1 . . . . . . . 4.26 1 1
387 1 . . . . . . . 3.57 1 1
388 1 . . . . . . . 2.95 1 1
389 1 . . . . . . . 3.57 1 1
390 1 . . . . . . . 3.56 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 3.55 1 1
393 1 . . . . . . . 3.88 1 1
394 1 . . . . . . . 4.33 1 1
395 1 . . . . . . . 4.84 1 1
396 1 . . . . . . . 4.99 1 1
397 1 . . . . . . . 4.99 1 1
398 1 . . . . . . . 3.75 1 1
399 1 . . . . . . . 3.15 1 1
400 1 . . . . . . . 3.75 1 1
401 1 . . . . . . . 3.22 1 1
402 1 . . . . . . . 5.21 1 1
403 1 . . . . . . . 5.02 1 1
404 1 . . . . . . . 4.24 1 1
405 1 . . . . . . . 4.24 1 1
406 1 . . . . . . . 3.03 1 1
407 1 . . . . . . . 2.99 1 1
408 1 . . . . . . . 4.7 1 1
409 1 . . . . . . . 5.23 1 1
410 1 . . . . . . . 2.85 1 1
411 1 . . . . . . . 3.98 1 1
412 1 . . . . . . . 4.82 1 1
413 1 . . . . . . . 4.47 1 1
414 1 . . . . . . . 3.2 1 1
415 1 . . . . . . . 3.89 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 3.29 1 1
419 1 . . . . . . . 3.19 1 1
420 1 . . . . . . . 5.49 1 1
421 1 . . . . . . . 5.1 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 4.14 1 1
426 1 . . . . . . . 3.58 1 1
427 1 . . . . . . . 4.14 1 1
428 1 . . . . . . . 4.74 1 1
429 1 . . . . . . . 2.62 1 1
430 1 . . . . . . . 4.82 1 1
431 1 . . . . . . . 2.98 1 1
432 1 . . . . . . . 5.23 1 1
433 1 . . . . . . . 3.04 1 1
434 1 . . . . . . . 3.09 1 1
435 1 . . . . . . . 5.39 1 1
436 1 . . . . . . . 5.15 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 5.07 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.72 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 4.81 1 1
443 1 . . . . . . . 2.71 1 1
444 1 . . . . . . . 4.53 1 1
445 1 . . . . . . . 4.64 1 1
446 1 . . . . . . . 4.26 1 1
447 1 . . . . . . . 4.13 1 1
448 1 . . . . . . . 3.72 1 1
449 1 . . . . . . . 5.12 1 1
450 1 . . . . . . . 3.81 1 1
451 1 . . . . . . . 3.11 1 1
452 1 . . . . . . . 3.81 1 1
453 1 . . . . . . . 3.78 1 1
454 1 . . . . . . . 3.3 1 1
455 1 . . . . . . . 3.78 1 1
456 1 . . . . . . . 5.31 1 1
457 1 . . . . . . . 5.12 1 1
458 1 . . . . . . . 4.9 1 1
459 1 . . . . . . . 4.67 1 1
460 1 . . . . . . . 3.58 1 1
461 1 . . . . . . . 3.24 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 4.79 1 1
464 1 . . . . . . . 4.79 1 1
465 1 . . . . . . . 4.41 1 1
466 1 . . . . . . . 2.85 1 1
467 1 . . . . . . . 2.95 1 1
468 1 . . . . . . . 5.01 1 1
469 1 . . . . . . . 3.98 1 1
470 1 . . . . . . . 5.12 1 1
471 1 . . . . . . . 3.43 1 1
472 1 . . . . . . . 5.34 1 1
473 1 . . . . . . . 3.86 1 1
474 1 . . . . . . . 3.23 1 1
475 1 . . . . . . . 3.86 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 4.26 1 1
478 1 . . . . . . . 4.52 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 5.33 1 1
481 1 . . . . . . . 4.88 1 1
482 1 . . . . . . . 4.47 1 1
483 1 . . . . . . . 2.99 1 1
484 1 . . . . . . . 4.64 1 1
485 1 . . . . . . . 3.98 1 1
486 1 . . . . . . . 4.64 1 1
487 1 . . . . . . . 4.11 1 1
488 1 . . . . . . . 3.23 1 1
489 1 . . . . . . . 5.34 1 1
490 1 . . . . . . . 4.5 1 1
491 1 . . . . . . . 3.78 1 1
492 1 . . . . . . . 4.5 1 1
493 1 . . . . . . . 3.59 1 1
494 1 . . . . . . . 3.19 1 1
495 1 . . . . . . . 4.38 1 1
496 1 . . . . . . . 3.45 1 1
497 1 . . . . . . . 5.04 1 1
498 1 . . . . . . . 3.63 1 1
499 1 . . . . . . . 2.98 1 1
500 1 . . . . . . . 3.63 1 1
501 1 . . . . . . . 4.74 1 1
502 1 . . . . . . . 2.92 1 1
503 1 . . . . . . . 5.39 1 1
504 1 . . . . . . . 3.22 1 1
505 1 . . . . . . . 5.34 1 1
506 1 . . . . . . . 3.82 1 1
507 1 . . . . . . . 4.23 1 1
508 1 . . . . . . . 4.96 1 1
509 1 . . . . . . . 3.67 1 1
510 1 . . . . . . . 3.94 1 1
511 1 . . . . . . . 4.93 1 1
512 1 . . . . . . . 4.23 1 1
513 1 . . . . . . . 4.59 1 1
514 1 . . . . . . . 3.08 1 1
515 1 . . . . . . . 4.77 1 1
516 1 . . . . . . . 2.62 1 1
517 1 . . . . . . . 3.18 1 1
518 1 . . . . . . . 4.51 1 1
519 1 . . . . . . . 4.64 1 1
520 1 . . . . . . . 5.34 1 1
521 1 . . . . . . . 3.34 1 1
522 1 . . . . . . . 5.44 1 1
523 1 . . . . . . . 4.99 1 1
524 1 . . . . . . . 4.83 1 1
525 1 . . . . . . . 4.95 1 1
526 1 . . . . . . . 3.54 1 1
527 1 . . . . . . . 4.73 1 1
528 1 . . . . . . . 4.51 1 1
529 1 . . . . . . . 4.69 1 1
530 1 . . . . . . . 2.85 1 1
531 1 . . . . . . . 3.21 1 1
532 1 . . . . . . . 5.16 1 1
533 1 . . . . . . . 4.35 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 4.14 1 1
536 1 . . . . . . . 4.9 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.28 1 1
539 1 . . . . . . . 4.65 1 1
540 1 . . . . . . . 4.87 1 1
541 1 . . . . . . . 4.21 1 1
542 1 . . . . . . . 4.87 1 1
543 1 . . . . . . . 3.21 1 1
544 1 . . . . . . . 3.92 1 1
545 1 . . . . . . . 5.08 1 1
546 1 . . . . . . . 3.89 1 1
547 1 . . . . . . . 5.03 1 1
548 1 . . . . . . . 5.22 1 1
549 1 . . . . . . . 4.62 1 1
550 1 . . . . . . . 3.51 1 1
551 1 . . . . . . . 3.67 1 1
552 1 . . . . . . . 5.18 1 1
553 1 . . . . . . . 4.94 1 1
554 1 . . . . . . . 4.77 1 1
555 1 . . . . . . . 4.38 1 1
556 1 . . . . . . . 5.02 1 1
557 1 . . . . . . . 2.93 1 1
558 1 . . . . . . . 4.94 1 1
559 1 . . . . . . . 4.79 1 1
560 1 . . . . . . . 4.65 1 1
561 1 . . . . . . . 4.79 1 1
562 1 . . . . . . . 3.8 1 1
563 1 . . . . . . . 4.58 1 1
564 1 . . . . . . . 2.68 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 4.28 1 1
567 1 . . . . . . . 3.0 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 3.94 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 2.67 1 1
572 1 . . . . . . . 4.63 1 1
573 1 . . . . . . . 5.17 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 3.59 1 1
576 1 . . . . . . . 4.69 1 1
577 1 . . . . . . . 5.32 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 2.99 1 1
580 1 . . . . . . . 5.34 1 1
581 1 . . . . . . . 4.28 1 1
582 1 . . . . . . . 5.38 1 1
583 1 . . . . . . . 3.74 1 1
584 1 . . . . . . . 4.22 1 1
585 1 . . . . . . . 3.94 1 1
586 1 . . . . . . . 3.67 1 1
587 1 . . . . . . . 4.48 1 1
588 1 . . . . . . . 4.02 1 1
589 1 . . . . . . . 3.98 1 1
590 1 . . . . . . . 5.13 1 1
591 1 . . . . . . . 3.93 1 1
592 1 . . . . . . . 3.17 1 1
593 1 . . . . . . . 3.93 1 1
594 1 . . . . . . . 5.34 1 1
595 1 . . . . . . . 4.01 1 1
596 1 . . . . . . . 4.03 1 1
597 1 . . . . . . . 4.84 1 1
598 1 . . . . . . . 3.67 1 1
599 1 . . . . . . . 3.51 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.0 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 3.54 1 1
606 1 . . . . . . . 4.46 1 1
607 1 . . . . . . . 3.87 1 1
608 1 . . . . . . . 4.55 1 1
609 1 . . . . . . . 4.1 1 1
610 1 . . . . . . . 3.43 1 1
611 1 . . . . . . . 4.1 1 1
612 1 . . . . . . . 4.82 1 1
613 1 . . . . . . . 5.28 1 1
614 1 . . . . . . . 3.56 1 1
615 1 . . . . . . . 4.18 1 1
616 1 . . . . . . . 3.22 1 1
617 1 . . . . . . . 4.85 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.23 1 1
620 1 . . . . . . . 3.45 1 1
621 1 . . . . . . . 4.96 1 1
622 1 . . . . . . . 4.46 1 1
623 1 . . . . . . . 4.37 1 1
624 1 . . . . . . . 4.05 1 1
625 1 . . . . . . . 3.5 1 1
626 1 . . . . . . . 4.05 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 3.91 1 1
629 1 . . . . . . . 4.5 1 1
630 1 . . . . . . . 5.43 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 4.4 1 1
633 1 . . . . . . . 5.1 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 4.16 1 1
636 1 . . . . . . . 4.7 1 1
637 1 . . . . . . . 3.89 1 1
638 1 . . . . . . . 4.22 1 1
639 1 . . . . . . . 3.78 1 1
640 1 . . . . . . . 3.32 1 1
641 1 . . . . . . . 3.23 1 1
642 1 . . . . . . . 4.31 1 1
643 1 . . . . . . . 4.87 1 1
644 1 . . . . . . . 3.15 1 1
645 1 . . . . . . . 2.98 1 1
646 1 . . . . . . . 3.18 1 1
647 1 . . . . . . . 4.31 1 1
648 1 . . . . . . . 5.39 1 1
649 1 . . . . . . . 5.46 1 1
650 1 . . . . . . . 4.27 1 1
651 1 . . . . . . . 4.69 1 1
652 1 . . . . . . . 4.96 1 1
653 1 . . . . . . . 3.67 1 1
654 1 . . . . . . . 3.77 1 1
655 1 . . . . . . . 4.28 1 1
656 1 . . . . . . . 3.62 1 1
657 1 . . . . . . . 4.99 1 1
658 1 . . . . . . . 3.18 1 1
659 1 . . . . . . . 3.62 1 1
660 1 . . . . . . . 4.76 1 1
661 1 . . . . . . . 2.94 1 1
662 1 . . . . . . . 3.13 1 1
663 1 . . . . . . . 4.94 1 1
664 1 . . . . . . . 4.77 1 1
665 1 . . . . . . . 4.65 1 1
666 1 . . . . . . . 4.84 1 1
667 1 . . . . . . . 3.73 1 1
668 1 . . . . . . . 3.38 1 1
669 1 . . . . . . . 2.51 1 1
670 1 . . . . . . . 4.0 1 1
671 1 . . . . . . . 3.99 1 1
672 1 . . . . . . . 4.83 1 1
673 1 . . . . . . . 4.55 1 1
674 1 . . . . . . . 4.83 1 1
675 1 . . . . . . . 4.55 1 1
676 1 . . . . . . . 5.34 1 1
677 1 . . . . . . . 5.13 1 1
678 1 . . . . . . . 5.34 1 1
679 1 . . . . . . . 2.94 1 1
680 1 . . . . . . . 2.79 1 1
681 1 . . . . . . . 3.17 1 1
682 1 . . . . . . . 2.74 1 1
683 1 . . . . . . . 3.17 1 1
684 1 . . . . . . . 4.29 1 1
685 1 . . . . . . . 4.02 1 1
686 1 . . . . . . . 5.14 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 3.61 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 4.36 1 1
691 1 . . . . . . . 2.6 1 1
692 1 . . . . . . . 3.11 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 4.89 1 1
695 1 . . . . . . . 5.16 1 1
696 1 . . . . . . . 4.64 1 1
697 1 . . . . . . . 3.57 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.37 1 1
700 1 . . . . . . . 4.41 1 1
701 1 . . . . . . . 3.79 1 1
702 1 . . . . . . . 4.44 1 1
703 1 . . . . . . . 4.44 1 1
704 1 . . . . . . . 4.63 1 1
705 1 . . . . . . . 4.6 1 1
706 1 . . . . . . . 3.75 1 1
707 1 . . . . . . . 2.77 1 1
708 1 . . . . . . . 5.06 1 1
709 1 . . . . . . . 4.79 1 1
710 1 . . . . . . . 3.99 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.87 1 1
713 1 . . . . . . . 4.06 1 1
714 1 . . . . . . . 5.45 1 1
715 1 . . . . . . . 5.36 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.14 1 1
719 1 . . . . . . . 3.09 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 4.02 1 1
722 1 . . . . . . . 4.02 1 1
723 1 . . . . . . . 3.67 1 1
724 1 . . . . . . . 4.23 1 1
725 1 . . . . . . . 4.23 1 1
726 1 . . . . . . . 3.17 1 1
727 1 . . . . . . . 3.37 1 1
728 1 . . . . . . . 4.76 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 2.62 1 1
732 1 . . . . . . . 4.51 1 1
733 1 . . . . . . . 3.91 1 1
734 1 . . . . . . . 3.5 1 1
735 1 . . . . . . . 4.0 1 1
736 1 . . . . . . . 3.98 1 1
737 1 . . . . . . . 4.75 1 1
738 1 . . . . . . . 3.94 1 1
739 1 . . . . . . . 2.83 1 1
740 1 . . . . . . . 3.06 1 1
741 1 . . . . . . . 3.48 1 1
742 1 . . . . . . . 4.97 1 1
743 1 . . . . . . . 5.05 1 1
744 1 . . . . . . . 2.92 1 1
745 1 . . . . . . . 2.84 1 1
746 1 . . . . . . . 3.59 1 1
747 1 . . . . . . . 5.34 1 1
748 1 . . . . . . . 5.04 1 1
749 1 . . . . . . . 5.34 1 1
750 1 . . . . . . . 5.16 1 1
751 1 . . . . . . . 4.42 1 1
752 1 . . . . . . . 4.26 1 1
753 1 . . . . . . . 3.49 1 1
754 1 . . . . . . . 4.58 1 1
755 1 . . . . . . . 4.43 1 1
756 1 . . . . . . . 3.99 1 1
757 1 . . . . . . . 3.1 1 1
758 1 . . . . . . . 4.21 1 1
759 1 . . . . . . . 5.08 1 1
760 1 . . . . . . . 4.64 1 1
761 1 . . . . . . . 3.1 1 1
762 1 . . . . . . . 2.65 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 4.36 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.34 1 1
767 1 . . . . . . . 5.09 1 1
768 1 . . . . . . . 4.82 1 1
769 1 . . . . . . . 3.23 1 1
770 1 . . . . . . . 4.32 1 1
771 1 . . . . . . . 3.5 1 1
772 1 . . . . . . . 4.6 1 1
773 1 . . . . . . . 5.48 1 1
774 1 . . . . . . . 4.66 1 1
775 1 . . . . . . . 5.48 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 2.98 1 1
778 1 . . . . . . . 3.02 1 1
779 1 . . . . . . . 2.64 1 1
780 1 . . . . . . . 3.02 1 1
781 1 . . . . . . . 4.63 1 1
782 1 . . . . . . . 2.97 1 1
783 1 . . . . . . . 4.03 1 1
784 1 . . . . . . . 3.89 1 1
785 1 . . . . . . . 3.2 1 1
786 1 . . . . . . . 3.89 1 1
787 1 . . . . . . . 5.2 1 1
788 1 . . . . . . . 3.21 1 1
789 1 . . . . . . . 4.22 1 1
790 1 . . . . . . . 5.34 1 1
791 1 . . . . . . . 3.01 1 1
792 1 . . . . . . . 3.62 1 1
793 1 . . . . . . . 4.67 1 1
794 1 . . . . . . . 3.02 1 1
795 1 . . . . . . . 4.6 1 1
796 1 . . . . . . . 4.68 1 1
797 1 . . . . . . . 5.31 1 1
798 1 . . . . . . . 3.68 1 1
799 1 . . . . . . . 3.04 1 1
800 1 . . . . . . . 4.81 1 1
801 1 . . . . . . . 5.15 1 1
802 1 . . . . . . . 3.28 1 1
803 1 . . . . . . . 3.81 1 1
804 1 . . . . . . . 4.95 1 1
805 1 . . . . . . . 3.36 1 1
806 1 . . . . . . . 3.94 1 1
807 1 . . . . . . . 5.34 1 1
808 1 . . . . . . . 5.15 1 1
809 1 . . . . . . . 5.27 1 1
810 1 . . . . . . . 3.98 1 1
811 1 . . . . . . . 5.34 1 1
812 1 . . . . . . . 4.07 1 1
813 1 . . . . . . . 4.75 1 1
814 1 . . . . . . . 2.94 1 1
815 1 . . . . . . . 3.34 1 1
816 1 . . . . . . . 5.31 1 1
817 1 . . . . . . . 3.71 1 1
818 1 . . . . . . . 3.04 1 1
819 1 . . . . . . . 3.96 1 1
820 1 . . . . . . . 5.05 1 1
821 1 . . . . . . . 4.49 1 1
822 1 . . . . . . . 4.28 1 1
823 1 . . . . . . . 5.34 1 1
824 1 . . . . . . . 3.8 1 1
825 1 . . . . . . . 3.09 1 1
826 1 . . . . . . . 3.8 1 1
827 1 . . . . . . . 4.26 1 1
828 1 . . . . . . . 3.12 1 1
829 1 . . . . . . . 4.64 1 1
830 1 . . . . . . . 4.9 1 1
831 1 . . . . . . . 4.0 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.23 1 1
834 1 . . . . . . . 3.65 1 1
835 1 . . . . . . . 3.85 1 1
836 1 . . . . . . . 3.63 1 1
837 1 . . . . . . . 4.55 1 1
838 1 . . . . . . . 3.23 1 1
839 1 . . . . . . . 3.89 1 1
840 1 . . . . . . . 3.89 1 1
841 1 . . . . . . . 4.71 1 1
842 1 . . . . . . . 3.28 1 1
843 1 . . . . . . . 2.8 1 1
844 1 . . . . . . . 3.28 1 1
845 1 . . . . . . . 4.86 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.34 1 1
848 1 . . . . . . . 3.67 1 1
849 1 . . . . . . . 4.44 1 1
850 1 . . . . . . . 4.47 1 1
851 1 . . . . . . . 3.05 1 1
852 1 . . . . . . . 2.99 1 1
853 1 . . . . . . . 4.74 1 1
854 1 . . . . . . . 4.94 1 1
855 1 . . . . . . . 4.86 1 1
856 1 . . . . . . . 3.48 1 1
857 1 . . . . . . . 4.54 1 1
858 1 . . . . . . . 3.85 1 1
859 1 . . . . . . . 4.54 1 1
860 1 . . . . . . . 5.34 1 1
861 1 . . . . . . . 3.0 1 1
862 1 . . . . . . . 4.39 1 1
863 1 . . . . . . . 4.38 1 1
864 1 . . . . . . . 4.56 1 1
865 1 . . . . . . . 5.32 1 1
866 1 . . . . . . . 3.65 1 1
867 1 . . . . . . . 4.75 1 1
868 1 . . . . . . . 4.31 1 1
869 1 . . . . . . . 3.56 1 1
870 1 . . . . . . . 4.31 1 1
871 1 . . . . . . . 3.24 1 1
872 1 . . . . . . . 4.77 1 1
873 1 . . . . . . . 4.96 1 1
874 1 . . . . . . . 3.51 1 1
875 1 . . . . . . . 4.59 1 1
876 1 . . . . . . . 3.34 1 1
877 1 . . . . . . . 4.4 1 1
878 1 . . . . . . . 4.4 1 1
879 1 . . . . . . . 4.95 1 1
880 1 . . . . . . . 3.03 1 1
881 1 . . . . . . . 3.97 1 1
882 1 . . . . . . . 5.34 1 1
883 1 . . . . . . . 4.97 1 1
884 1 . . . . . . . 4.55 1 1
885 1 . . . . . . . 4.55 1 1
886 1 . . . . . . . 5.34 1 1
887 1 . . . . . . . 4.13 1 1
888 1 . . . . . . . 4.15 1 1
889 1 . . . . . . . 4.22 1 1
890 1 . . . . . . . 3.11 1 1
891 1 . . . . . . . 2.98 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.11 1 1
894 1 . . . . . . . 2.92 1 1
895 1 . . . . . . . 4.92 1 1
896 1 . . . . . . . 4.98 1 1
897 1 . . . . . . . 4.67 1 1
898 1 . . . . . . . 4.06 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.29 1 1
901 1 . . . . . . . 4.65 1 1
902 1 . . . . . . . 5.02 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 4.22 1 1
905 1 . . . . . . . 4.34 1 1
906 1 . . . . . . . 3.99 1 1
907 1 . . . . . . . 4.55 1 1
908 1 . . . . . . . 3.59 1 1
909 1 . . . . . . . 4.62 1 1
910 1 . . . . . . . 3.15 1 1
911 1 . . . . . . . 3.75 1 1
912 1 . . . . . . . 3.26 1 1
913 1 . . . . . . . 5.13 1 1
914 1 . . . . . . . 4.43 1 1
915 1 . . . . . . . 4.66 1 1
916 1 . . . . . . . 5.05 1 1
917 1 . . . . . . . 4.55 1 1
918 1 . . . . . . . 5.24 1 1
919 1 . . . . . . . 3.35 1 1
920 1 . . . . . . . 4.28 1 1
921 1 . . . . . . . 3.85 1 1
922 1 . . . . . . . 3.45 1 1
923 1 . . . . . . . 4.43 1 1
924 1 . . . . . . . 5.18 1 1
925 1 . . . . . . . 3.84 1 1
926 1 . . . . . . . 5.22 1 1
927 1 . . . . . . . 5.3 1 1
928 1 . . . . . . . 3.85 1 1
929 1 . . . . . . . 3.79 1 1
930 1 . . . . . . . 4.73 1 1
931 1 . . . . . . . 3.83 1 1
932 1 . . . . . . . 5.18 1 1
933 1 . . . . . . . 3.52 1 1
934 1 . . . . . . . 2.77 1 1
935 1 . . . . . . . 3.52 1 1
936 1 . . . . . . . 2.89 1 1
937 1 . . . . . . . 4.83 1 1
938 1 . . . . . . . 4.99 1 1
939 1 . . . . . . . 3.87 1 1
940 1 . . . . . . . 5.04 1 1
941 1 . . . . . . . 3.53 1 1
942 1 . . . . . . . 3.58 1 1
943 1 . . . . . . . 4.44 1 1
944 1 . . . . . . . 4.17 1 1
945 1 . . . . . . . 4.17 1 1
946 1 . . . . . . . 3.86 1 1
947 1 . . . . . . . 3.55 1 1
948 1 . . . . . . . 2.79 1 1
949 1 . . . . . . . 4.29 1 1
950 1 . . . . . . . 4.48 1 1
951 1 . . . . . . . 4.27 1 1
952 1 . . . . . . . 3.59 1 1
953 1 . . . . . . . 2.92 1 1
954 1 . . . . . . . 3.59 1 1
955 1 . . . . . . . 4.72 1 1
956 1 . . . . . . . 2.83 1 1
957 1 . . . . . . . 4.45 1 1
958 1 . . . . . . . 3.05 1 1
959 1 . . . . . . . 2.93 1 1
960 1 . . . . . . . 3.09 1 1
961 1 . . . . . . . 4.67 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 5.34 1 1
966 1 . . . . . . . 5.34 1 1
967 1 . . . . . . . 3.64 1 1
968 1 . . . . . . . 2.51 1 1
969 1 . . . . . . . 4.21 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 4.28 1 1
972 1 . . . . . . . 4.55 1 1
973 1 . . . . . . . 5.43 1 1
974 1 . . . . . . . 2.91 1 1
975 1 . . . . . . . 2.62 1 1
976 1 . . . . . . . 4.43 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 2.7 1 1
979 1 . . . . . . . 4.77 1 1
980 1 . . . . . . . 5.32 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.12 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.61 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 4.22 1 1
987 1 . . . . . . . 5.11 1 1
988 1 . . . . . . . 4.36 1 1
989 1 . . . . . . . 3.45 1 1
990 1 . . . . . . . 3.03 1 1
991 1 . . . . . . . 3.55 1 1
992 1 . . . . . . . 4.84 1 1
993 1 . . . . . . . 5.3 1 1
994 1 . . . . . . . 4.11 1 1
995 1 . . . . . . . 4.54 1 1
996 1 . . . . . . . 3.75 1 1
997 1 . . . . . . . 4.54 1 1
998 1 . . . . . . . 4.84 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 2.7 1 1
1001 1 . . . . . . . 5.02 1 1
1002 1 . . . . . . . 4.56 1 1
1003 1 . . . . . . . 4.55 1 1
1004 1 . . . . . . . 4.48 1 1
1005 1 . . . . . . . 5.33 1 1
1006 1 . . . . . . . 5.19 1 1
1007 1 . . . . . . . 4.56 1 1
1008 1 . . . . . . . 5.19 1 1
1009 1 . . . . . . . 3.86 1 1
1010 1 . . . . . . . 4.76 1 1
1011 1 . . . . . . . 4.37 1 1
1012 1 . . . . . . . 4.45 1 1
1013 1 . . . . . . . 5.26 1 1
1014 1 . . . . . . . 3.71 1 1
1015 1 . . . . . . . 4.04 1 1
1016 1 . . . . . . . 3.81 1 1
1017 1 . . . . . . . 3.68 1 1
1018 1 . . . . . . . 2.75 1 1
1019 1 . . . . . . . 3.28 1 1
1020 1 . . . . . . . 3.11 1 1
1021 1 . . . . . . . 5.34 1 1
1022 1 . . . . . . . 4.47 1 1
1023 1 . . . . . . . 5.34 1 1
1024 1 . . . . . . . 3.13 1 1
1025 1 . . . . . . . 4.14 1 1
1026 1 . . . . . . . 3.73 1 1
1027 1 . . . . . . . 3.39 1 1
1028 1 . . . . . . . 4.46 1 1
1029 1 . . . . . . . 4.46 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.27 1 1
1033 1 . . . . . . . 2.84 1 1
1034 1 . . . . . . . 4.69 1 1
1035 1 . . . . . . . 4.7 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 4.72 1 1
1038 1 . . . . . . . 4.96 1 1
1039 1 . . . . . . . 2.66 1 1
1040 1 . . . . . . . 4.72 1 1
1041 1 . . . . . . . 5.25 1 1
1042 1 . . . . . . . 4.77 1 1
1043 1 . . . . . . . 3.29 1 1
1044 1 . . . . . . . 5.07 1 1
1045 1 . . . . . . . 4.48 1 1
1046 1 . . . . . . . 3.55 1 1
1047 1 . . . . . . . 5.33 1 1
1048 1 . . . . . . . 4.9 1 1
1049 1 . . . . . . . 3.05 1 1
1050 1 . . . . . . . 4.07 1 1
1051 1 . . . . . . . 4.43 1 1
1052 1 . . . . . . . 3.82 1 1
1053 1 . . . . . . . 3.71 1 1
1054 1 . . . . . . . 4.07 1 1
1055 1 . . . . . . . 4.43 1 1
1056 1 . . . . . . . 3.82 1 1
1057 1 . . . . . . . 3.71 1 1
1058 1 . . . . . . . 3.06 1 1
1059 1 . . . . . . . 4.23 1 1
1060 1 . . . . . . . 5.34 1 1
1061 1 . . . . . . . 4.12 1 1
1062 1 . . . . . . . 4.18 1 1
1063 1 . . . . . . . 3.39 1 1
1064 1 . . . . . . . 4.18 1 1
1065 1 . . . . . . . 5.16 1 1
1066 1 . . . . . . . 4.14 1 1
1067 1 . . . . . . . 4.13 1 1
1068 1 . . . . . . . 5.17 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 2.68 1 1
1071 1 . . . . . . . 4.89 1 1
1072 1 . . . . . . . 4.21 1 1
1073 1 . . . . . . . 3.74 1 1
1074 1 . . . . . . . 4.59 1 1
1075 1 . . . . . . . 3.18 1 1
1076 1 . . . . . . . 5.05 1 1
1077 1 . . . . . . . 4.47 1 1
1078 1 . . . . . . . 3.85 1 1
1079 1 . . . . . . . 4.47 1 1
1080 1 . . . . . . . 4.92 1 1
1081 1 . . . . . . . 5.2 1 1
1082 1 . . . . . . . 5.35 1 1
1083 1 . . . . . . . 3.4 1 1
1084 1 . . . . . . . 4.39 1 1
1085 1 . . . . . . . 3.46 1 1
1086 1 . . . . . . . 4.62 1 1
1087 1 . . . . . . . 3.25 1 1
1088 1 . . . . . . . 4.27 1 1
1089 1 . . . . . . . 4.95 1 1
1090 1 . . . . . . . 3.83 1 1
1091 1 . . . . . . . 4.77 1 1
1092 1 . . . . . . . 5.33 1 1
1093 1 . . . . . . . 4.84 1 1
1094 1 . . . . . . . 4.96 1 1
1095 1 . . . . . . . 3.4 1 1
1096 1 . . . . . . . 3.84 1 1
1097 1 . . . . . . . 3.9 1 1
1098 1 . . . . . . . 5.04 1 1
1099 1 . . . . . . . 3.34 1 1
1100 1 . . . . . . . 3.34 1 1
1101 1 . . . . . . . 3.89 1 1
1102 1 . . . . . . . 4.96 1 1
1103 1 . . . . . . . 5.17 1 1
1104 1 . . . . . . . 4.41 1 1
1105 1 . . . . . . . 5.17 1 1
1106 1 . . . . . . . 3.14 1 1
1107 1 . . . . . . . 3.52 1 1
1108 1 . . . . . . . 3.77 1 1
1109 1 . . . . . . . 5.34 1 1
1110 1 . . . . . . . 4.57 1 1
1111 1 . . . . . . . 4.57 1 1
1112 1 . . . . . . . 3.08 1 1
1113 1 . . . . . . . 3.08 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 5.46 1 1
1116 1 . . . . . . . 3.64 1 1
1117 1 . . . . . . . 3.96 1 1
1118 1 . . . . . . . 5.48 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.31 1 1
1121 1 . . . . . . . 4.83 1 1
1122 1 . . . . . . . 4.87 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 4.28 1 1
1125 1 . . . . . . . 4.82 1 1
1126 1 . . . . . . . 4.06 1 1
1127 1 . . . . . . . 3.81 1 1
1128 1 . . . . . . . 5.34 1 1
1129 1 . . . . . . . 5.12 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 4.64 1 1
1132 1 . . . . . . . 4.63 1 1
1133 1 . . . . . . . 4.4 1 1
1134 1 . . . . . . . 5.12 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 4.64 1 1
1137 1 . . . . . . . 4.63 1 1
1138 1 . . . . . . . 4.4 1 1
1139 1 . . . . . . . 3.96 1 1
1140 1 . . . . . . . 3.33 1 1
1141 1 . . . . . . . 3.41 1 1
1142 1 . . . . . . . 5.42 1 1
1143 1 . . . . . . . 3.16 1 1
1144 1 . . . . . . . 5.02 1 1
1145 1 . . . . . . . 3.8 1 1
1146 1 . . . . . . . 5.34 1 1
1147 1 . . . . . . . 5.18 1 1
1148 1 . . . . . . . 3.83 1 1
1149 1 . . . . . . . 3.21 1 1
1150 1 . . . . . . . 3.83 1 1
1151 1 . . . . . . . 5.05 1 1
1152 1 . . . . . . . 4.36 1 1
1153 1 . . . . . . . 5.05 1 1
1154 1 . . . . . . . 4.26 1 1
1155 1 . . . . . . . 5.07 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 4.04 1 1
1158 1 . . . . . . . 5.34 1 1
1159 1 . . . . . . . 3.61 1 1
1160 1 . . . . . . . 5.34 1 1
1161 1 . . . . . . . 3.35 1 1
1162 1 . . . . . . . 4.39 1 1
1163 1 . . . . . . . 5.34 1 1
1164 1 . . . . . . . 4.62 1 1
1165 1 . . . . . . . 4.07 1 1
1166 1 . . . . . . . 4.62 1 1
1167 1 . . . . . . . 4.07 1 1
1168 1 . . . . . . . 2.53 1 1
1169 1 . . . . . . . 3.06 1 1
1170 1 . . . . . . . 4.93 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 4.71 1 1
1173 1 . . . . . . . 3.82 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 4.22 1 1
1176 1 . . . . . . . 2.81 1 1
1177 1 . . . . . . . 4.2 1 1
1178 1 . . . . . . . 4.67 1 1
1179 1 . . . . . . . 5.35 1 1
1180 1 . . . . . . . 3.3 1 1
1181 1 . . . . . . . 4.91 1 1
1182 1 . . . . . . . 3.03 1 1
1183 1 . . . . . . . 4.95 1 1
1184 1 . . . . . . . 4.67 1 1
1185 1 . . . . . . . 3.21 1 1
1186 1 . . . . . . . 3.22 1 1
1187 1 . . . . . . . 3.64 1 1
1188 1 . . . . . . . 3.27 1 1
1189 1 . . . . . . . 4.22 1 1
1190 1 . . . . . . . 5.36 1 1
1191 1 . . . . . . . 3.74 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 4.77 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 5.39 1 1
1196 1 . . . . . . . 5.46 1 1
1197 1 . . . . . . . 2.85 1 1
1198 1 . . . . . . . 2.9 1 1
1199 1 . . . . . . . 3.28 1 1
1200 1 . . . . . . . 4.09 1 1
1201 1 . . . . . . . 3.74 1 1
1202 1 . . . . . . . 3.07 1 1
1203 1 . . . . . . . 3.74 1 1
1204 1 . . . . . . . 4.28 1 1
1205 1 . . . . . . . 4.8 1 1
1206 1 . . . . . . . 5.27 1 1
1207 1 . . . . . . . 4.76 1 1
1208 1 . . . . . . . 5.11 1 1
1209 1 . . . . . . . 4.14 1 1
1210 1 . . . . . . . 3.58 1 1
1211 1 . . . . . . . 3.77 1 1
1212 1 . . . . . . . 4.55 1 1
1213 1 . . . . . . . 3.8 1 1
1214 1 . . . . . . . 3.34 1 1
1215 1 . . . . . . . 4.51 1 1
1216 1 . . . . . . . 3.73 1 1
1217 1 . . . . . . . 4.1 1 1
1218 1 . . . . . . . 3.88 1 1
1219 1 . . . . . . . 4.1 1 1
1220 1 . . . . . . . 3.88 1 1
1221 1 . . . . . . . 3.51 1 1
1222 1 . . . . . . . 3.12 1 1
1223 1 . . . . . . . 5.34 1 1
1224 1 . . . . . . . 3.29 1 1
1225 1 . . . . . . . 3.12 1 1
1226 1 . . . . . . . 4.45 1 1
1227 1 . . . . . . . 2.84 1 1
1228 1 . . . . . . . 5.17 1 1
1229 1 . . . . . . . 5.32 1 1
1230 1 . . . . . . . 5.47 1 1
1231 1 . . . . . . . 4.46 1 1
1232 1 . . . . . . . 4.59 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 3.81 1 1
1235 1 . . . . . . . 3.81 1 1
1236 1 . . . . . . . 5.04 1 1
1237 1 . . . . . . . 3.65 1 1
1238 1 . . . . . . . 3.4 1 1
1239 1 . . . . . . . 3.61 1 1
1240 1 . . . . . . . 5.07 1 1
1241 1 . . . . . . . 3.3 1 1
1242 1 . . . . . . . 3.98 1 1
1243 1 . . . . . . . 3.98 1 1
1244 1 . . . . . . . 3.78 1 1
1245 1 . . . . . . . 5.19 1 1
1246 1 . . . . . . . 5.39 1 1
1247 1 . . . . . . . 2.92 1 1
1248 1 . . . . . . . 3.59 1 1
1249 1 . . . . . . . 2.89 1 1
1250 1 . . . . . . . 3.59 1 1
1251 1 . . . . . . . 3.25 1 1
1252 1 . . . . . . . 5.34 1 1
1253 1 . . . . . . . 4.05 1 1
1254 1 . . . . . . . 5.16 1 1
1255 1 . . . . . . . 3.54 1 1
1256 1 . . . . . . . 3.5 1 1
1257 1 . . . . . . . 4.14 1 1
1258 1 . . . . . . . 4.14 1 1
1259 1 . . . . . . . 3.94 1 1
1260 1 . . . . . . . 3.31 1 1
1261 1 . . . . . . . 3.94 1 1
1262 1 . . . . . . . 2.83 1 1
1263 1 . . . . . . . 4.62 1 1
1264 1 . . . . . . . 4.08 1 1
1265 1 . . . . . . . 3.56 1 1
1266 1 . . . . . . . 5.0 1 1
1267 1 . . . . . . . 4.0 1 1
1268 1 . . . . . . . 4.6 1 1
1269 1 . . . . . . . 4.6 1 1
1270 1 . . . . . . . 2.73 1 1
1271 1 . . . . . . . 4.7 1 1
1272 1 . . . . . . . 5.06 1 1
1273 1 . . . . . . . 2.82 1 1
1274 1 . . . . . . . 4.81 1 1
1275 1 . . . . . . . 3.97 1 1
1276 1 . . . . . . . 3.89 1 1
1277 1 . . . . . . . 3.09 1 1
1278 1 . . . . . . . 4.52 1 1
1279 1 . . . . . . . 3.33 1 1
1280 1 . . . . . . . 2.89 1 1
1281 1 . . . . . . . 5.03 1 1
1282 1 . . . . . . . 3.78 1 1
1283 1 . . . . . . . 3.41 1 1
1284 1 . . . . . . . 3.93 1 1
1285 1 . . . . . . . 4.6 1 1
1286 1 . . . . . . . 4.6 1 1
1287 1 . . . . . . . 4.64 1 1
1288 1 . . . . . . . 3.9 1 1
1289 1 . . . . . . . 3.28 1 1
1290 1 . . . . . . . 3.9 1 1
1291 1 . . . . . . . 4.76 1 1
1292 1 . . . . . . . 2.88 1 1
1293 1 . . . . . . . 2.78 1 1
1294 1 . . . . . . . 5.34 1 1
1295 1 . . . . . . . 4.13 1 1
1296 1 . . . . . . . 3.12 1 1
1297 1 . . . . . . . 4.67 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 5.28 1 1
1300 1 . . . . . . . 4.89 1 1
1301 1 . . . . . . . 3.88 1 1
1302 1 . . . . . . . 3.24 1 1
1303 1 . . . . . . . 4.46 1 1
1304 1 . . . . . . . 2.82 1 1
1305 1 . . . . . . . 4.47 1 1
1306 1 . . . . . . . 3.35 1 1
1307 1 . . . . . . . 3.47 1 1
1308 1 . . . . . . . 3.47 1 1
1309 1 . . . . . . . 3.06 1 1
1310 1 . . . . . . . 4.42 1 1
1311 1 . . . . . . . 3.34 1 1
1312 1 . . . . . . . 2.9 1 1
1313 1 . . . . . . . 3.34 1 1
1314 1 . . . . . . . 3.32 1 1
1315 1 . . . . . . . 3.36 1 1
1316 1 . . . . . . . 4.18 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 3.97 1 1
1319 1 . . . . . . . 3.05 1 1
1320 1 . . . . . . . 3.47 1 1
1321 1 . . . . . . . 4.08 1 1
1322 1 . . . . . . . 4.87 1 1
1323 1 . . . . . . . 4.43 1 1
1324 1 . . . . . . . 5.36 1 1
1325 1 . . . . . . . 4.0 1 1
1326 1 . . . . . . . 4.04 1 1
1327 1 . . . . . . . 3.19 1 1
1328 1 . . . . . . . 4.04 1 1
1329 1 . . . . . . . 3.04 1 1
1330 1 . . . . . . . 4.52 1 1
1331 1 . . . . . . . 4.02 1 1
1332 1 . . . . . . . 4.18 1 1
1333 1 . . . . . . . 4.76 1 1
1334 1 . . . . . . . 4.76 1 1
1335 1 . . . . . . . 3.05 1 1
1336 1 . . . . . . . 2.61 1 1
1337 1 . . . . . . . 3.05 1 1
1338 1 . . . . . . . 4.69 1 1
1339 1 . . . . . . . 4.98 1 1
1340 1 . . . . . . . 4.52 1 1
1341 1 . . . . . . . 4.53 1 1
1342 1 . . . . . . . 3.71 1 1
1343 1 . . . . . . . 4.53 1 1
1344 1 . . . . . . . 2.8 1 1
1345 1 . . . . . . . 4.62 1 1
1346 1 . . . . . . . 4.78 1 1
1347 1 . . . . . . . 4.45 1 1
1348 1 . . . . . . . 4.34 1 1
1349 1 . . . . . . . 4.02 1 1
1350 1 . . . . . . . 4.69 1 1
1351 1 . . . . . . . 4.75 1 1
1352 1 . . . . . . . 4.75 1 1
1353 1 . . . . . . . 2.92 1 1
1354 1 . . . . . . . 3.13 1 1
1355 1 . . . . . . . 4.69 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 4.64 1 1
1358 1 . . . . . . . 3.72 1 1
1359 1 . . . . . . . 5.34 1 1
1360 1 . . . . . . . 3.71 1 1
1361 1 . . . . . . . 3.71 1 1
1362 1 . . . . . . . 2.98 1 1
1363 1 . . . . . . . 5.27 1 1
1364 1 . . . . . . . 4.64 1 1
1365 1 . . . . . . . 4.47 1 1
1366 1 . . . . . . . 5.16 1 1
1367 1 . . . . . . . 5.16 1 1
1368 1 . . . . . . . 3.74 1 1
1369 1 . . . . . . . 2.91 1 1
1370 1 . . . . . . . 3.74 1 1
1371 1 . . . . . . . 5.34 1 1
1372 1 . . . . . . . 3.6 1 1
1373 1 . . . . . . . 4.07 1 1
1374 1 . . . . . . . 3.57 1 1
1375 1 . . . . . . . 4.07 1 1
1376 1 . . . . . . . 2.36 1 1
1377 1 . . . . . . . 3.21 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 2.156 4.825 -3.804 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.000 4.032 -4.384 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 0.498 3.511 -3.583 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 1.388 3.310 -5.084 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 0.013 4.901 -5.088 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 3.311 4.647 -4.205 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 SER C C 2.315 7.115 -0.944 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C 2.855 6.526 -2.243 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C 3.282 7.643 -3.205 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H 0.916 5.787 -2.571 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H 3.710 5.906 -2.021 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H 3.453 7.223 -4.185 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H 2.496 8.381 -3.263 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 4.339 9.231 -2.756 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 1.850 5.700 -2.863 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 1.139 6.936 -0.615 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 4.474 8.275 -2.765 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 MET C C 1.981 9.687 0.790 1.00 . A A . 3 MET C 1 1
1 19 1 1 3 MET CA C 2.767 8.411 1.046 1.00 . A A . 3 MET CA 1 1
1 20 1 1 3 MET CB C 3.986 8.706 1.936 1.00 . A A . 3 MET CB 1 1
1 21 1 1 3 MET CE C 7.233 11.311 1.548 1.00 . A A . 3 MET CE 1 1
1 22 1 1 3 MET CG C 4.961 9.728 1.364 1.00 . A A . 3 MET CG 1 1
1 23 1 1 3 MET H H 4.098 7.888 -0.510 1.00 . A A . 3 MET H 1 1
1 24 1 1 3 MET HA H 2.124 7.711 1.559 1.00 . A A . 3 MET HA 1 1
1 25 1 1 3 MET HB2 H 3.635 9.080 2.886 1.00 . A A . 3 MET HB2 1 1
1 26 1 1 3 MET HB3 H 4.523 7.784 2.102 1.00 . A A . 3 MET HB3 1 1
1 27 1 1 3 MET HE1 H 7.526 10.912 0.589 1.00 . A A . 3 MET HE1 1 1
1 28 1 1 3 MET HE2 H 8.113 11.609 2.098 1.00 . A A . 3 MET HE2 1 1
1 29 1 1 3 MET HE3 H 6.593 12.169 1.401 1.00 . A A . 3 MET HE3 1 1
1 30 1 1 3 MET HG2 H 5.349 9.352 0.428 1.00 . A A . 3 MET HG2 1 1
1 31 1 1 3 MET HG3 H 4.430 10.651 1.187 1.00 . A A . 3 MET HG3 1 1
1 32 1 1 3 MET N N 3.169 7.798 -0.206 1.00 . A A . 3 MET N 1 1
1 33 1 1 3 MET O O 2.391 10.538 -0.015 1.00 . A A . 3 MET O 1 1
1 34 1 1 3 MET SD S 6.346 10.057 2.471 1.00 . A A . 3 MET SD 1 1
1 35 1 1 4 SER C C 0.580 12.105 2.199 1.00 . A A . 4 SER C 1 1
1 36 1 1 4 SER CA C 0.034 10.989 1.325 1.00 . A A . 4 SER CA 1 1
1 37 1 1 4 SER CB C -1.410 10.664 1.697 1.00 . A A . 4 SER CB 1 1
1 38 1 1 4 SER H H 0.581 9.109 2.081 1.00 . A A . 4 SER H 1 1
1 39 1 1 4 SER HA H 0.071 11.305 0.293 1.00 . A A . 4 SER HA 1 1
1 40 1 1 4 SER HB2 H -1.462 10.411 2.745 1.00 . A A . 4 SER HB2 1 1
1 41 1 1 4 SER HB3 H -2.034 11.523 1.501 1.00 . A A . 4 SER HB3 1 1
1 42 1 1 4 SER HG H -1.378 9.507 0.115 1.00 . A A . 4 SER HG 1 1
1 43 1 1 4 SER N N 0.859 9.818 1.461 1.00 . A A . 4 SER N 1 1
1 44 1 1 4 SER O O 0.225 12.229 3.372 1.00 . A A . 4 SER O 1 1
1 45 1 1 4 SER OG O -1.888 9.566 0.933 1.00 . A A . 4 SER OG 1 1
1 46 1 1 5 SER C C 2.289 15.160 1.458 1.00 . A A . 5 SER C 1 1
1 47 1 1 5 SER CA C 2.099 13.957 2.357 1.00 . A A . 5 SER CA 1 1
1 48 1 1 5 SER CB C 3.455 13.491 2.907 1.00 . A A . 5 SER CB 1 1
1 49 1 1 5 SER H H 1.710 12.742 0.695 1.00 . A A . 5 SER H 1 1
1 50 1 1 5 SER HA H 1.462 14.225 3.183 1.00 . A A . 5 SER HA 1 1
1 51 1 1 5 SER HB2 H 3.304 12.653 3.570 1.00 . A A . 5 SER HB2 1 1
1 52 1 1 5 SER HB3 H 4.088 13.189 2.085 1.00 . A A . 5 SER HB3 1 1
1 53 1 1 5 SER HG H 4.995 14.657 3.272 1.00 . A A . 5 SER HG 1 1
1 54 1 1 5 SER N N 1.469 12.887 1.635 1.00 . A A . 5 SER N 1 1
1 55 1 1 5 SER O O 2.549 15.015 0.264 1.00 . A A . 5 SER O 1 1
1 56 1 1 5 SER OG O 4.102 14.526 3.625 1.00 . A A . 5 SER OG 1 1
1 57 1 1 6 VAL C C 3.683 18.176 1.761 1.00 . A A . 6 VAL C 1 1
1 58 1 1 6 VAL CA C 2.361 17.566 1.292 1.00 . A A . 6 VAL CA 1 1
1 59 1 1 6 VAL CB C 1.198 18.582 1.490 1.00 . A A . 6 VAL CB 1 1
1 60 1 1 6 VAL CG1 C 1.208 19.173 2.894 1.00 . A A . 6 VAL CG1 1 1
1 61 1 1 6 VAL CG2 C 1.243 19.681 0.434 1.00 . A A . 6 VAL CG2 1 1
1 62 1 1 6 VAL H H 1.833 16.386 2.959 1.00 . A A . 6 VAL H 1 1
1 63 1 1 6 VAL HA H 2.440 17.321 0.242 1.00 . A A . 6 VAL HA 1 1
1 64 1 1 6 VAL HB H 0.269 18.043 1.372 1.00 . A A . 6 VAL HB 1 1
1 65 1 1 6 VAL HG11 H 2.142 19.692 3.055 1.00 . A A . 6 VAL HG11 1 1
1 66 1 1 6 VAL HG12 H 1.106 18.382 3.621 1.00 . A A . 6 VAL HG12 1 1
1 67 1 1 6 VAL HG13 H 0.388 19.868 2.998 1.00 . A A . 6 VAL HG13 1 1
1 68 1 1 6 VAL HG21 H 1.151 19.240 -0.548 1.00 . A A . 6 VAL HG21 1 1
1 69 1 1 6 VAL HG22 H 2.182 20.209 0.504 1.00 . A A . 6 VAL HG22 1 1
1 70 1 1 6 VAL HG23 H 0.429 20.371 0.597 1.00 . A A . 6 VAL HG23 1 1
1 71 1 1 6 VAL N N 2.127 16.339 2.022 1.00 . A A . 6 VAL N 1 1
1 72 1 1 6 VAL O O 4.178 19.152 1.203 1.00 . A A . 6 VAL O 1 1
1 73 1 1 7 PHE C C 6.618 17.037 3.059 1.00 . A A . 7 PHE C 1 1
1 74 1 1 7 PHE CA C 5.507 18.027 3.352 1.00 . A A . 7 PHE CA 1 1
1 75 1 1 7 PHE CB C 5.377 18.254 4.871 1.00 . A A . 7 PHE CB 1 1
1 76 1 1 7 PHE CD1 C 5.878 16.102 6.081 1.00 . A A . 7 PHE CD1 1 1
1 77 1 1 7 PHE CD2 C 3.616 16.841 5.978 1.00 . A A . 7 PHE CD2 1 1
1 78 1 1 7 PHE CE1 C 5.488 14.995 6.806 1.00 . A A . 7 PHE CE1 1 1
1 79 1 1 7 PHE CE2 C 3.220 15.734 6.703 1.00 . A A . 7 PHE CE2 1 1
1 80 1 1 7 PHE CG C 4.948 17.039 5.657 1.00 . A A . 7 PHE CG 1 1
1 81 1 1 7 PHE CZ C 4.158 14.810 7.117 1.00 . A A . 7 PHE CZ 1 1
1 82 1 1 7 PHE H H 3.831 16.768 3.168 1.00 . A A . 7 PHE H 1 1
1 83 1 1 7 PHE HA H 5.753 18.967 2.880 1.00 . A A . 7 PHE HA 1 1
1 84 1 1 7 PHE HB2 H 6.333 18.573 5.260 1.00 . A A . 7 PHE HB2 1 1
1 85 1 1 7 PHE HB3 H 4.651 19.036 5.044 1.00 . A A . 7 PHE HB3 1 1
1 86 1 1 7 PHE HD1 H 6.920 16.244 5.837 1.00 . A A . 7 PHE HD1 1 1
1 87 1 1 7 PHE HD2 H 2.880 17.563 5.655 1.00 . A A . 7 PHE HD2 1 1
1 88 1 1 7 PHE HE1 H 6.225 14.274 7.128 1.00 . A A . 7 PHE HE1 1 1
1 89 1 1 7 PHE HE2 H 2.178 15.591 6.946 1.00 . A A . 7 PHE HE2 1 1
1 90 1 1 7 PHE HZ H 3.850 13.944 7.684 1.00 . A A . 7 PHE HZ 1 1
1 91 1 1 7 PHE N N 4.256 17.567 2.789 1.00 . A A . 7 PHE N 1 1
1 92 1 1 7 PHE O O 6.359 15.916 2.610 1.00 . A A . 7 PHE O 1 1
1 93 1 1 8 GLY C C 9.505 15.973 4.349 1.00 . A A . 8 GLY C 1 1
1 94 1 1 8 GLY CA C 8.978 16.595 3.076 1.00 . A A . 8 GLY CA 1 1
1 95 1 1 8 GLY H H 7.974 18.361 3.658 1.00 . A A . 8 GLY H 1 1
1 96 1 1 8 GLY HA2 H 8.688 15.808 2.396 1.00 . A A . 8 GLY HA2 1 1
1 97 1 1 8 GLY HA3 H 9.766 17.177 2.621 1.00 . A A . 8 GLY HA3 1 1
1 98 1 1 8 GLY N N 7.842 17.452 3.309 1.00 . A A . 8 GLY N 1 1
1 99 1 1 8 GLY O O 8.798 15.230 5.028 1.00 . A A . 8 GLY O 1 1
1 100 1 1 9 ALA C C 11.999 16.819 6.728 1.00 . A A . 9 ALA C 1 1
1 101 1 1 9 ALA CA C 11.371 15.730 5.878 1.00 . A A . 9 ALA CA 1 1
1 102 1 1 9 ALA CB C 12.420 14.711 5.463 1.00 . A A . 9 ALA CB 1 1
1 103 1 1 9 ALA H H 11.235 16.951 4.154 1.00 . A A . 9 ALA H 1 1
1 104 1 1 9 ALA HA H 10.612 15.223 6.455 1.00 . A A . 9 ALA HA 1 1
1 105 1 1 9 ALA HB1 H 11.958 13.941 4.863 1.00 . A A . 9 ALA HB1 1 1
1 106 1 1 9 ALA HB2 H 12.859 14.267 6.344 1.00 . A A . 9 ALA HB2 1 1
1 107 1 1 9 ALA HB3 H 13.189 15.204 4.887 1.00 . A A . 9 ALA HB3 1 1
1 108 1 1 9 ALA N N 10.737 16.301 4.697 1.00 . A A . 9 ALA N 1 1
1 109 1 1 9 ALA O O 12.839 16.551 7.586 1.00 . A A . 9 ALA O 1 1
1 110 1 1 10 GLY C C 11.638 20.475 6.641 1.00 . A A . 10 GLY C 1 1
1 111 1 1 10 GLY CA C 12.108 19.168 7.223 1.00 . A A . 10 GLY CA 1 1
1 112 1 1 10 GLY H H 10.849 18.177 5.848 1.00 . A A . 10 GLY H 1 1
1 113 1 1 10 GLY HA2 H 11.795 19.108 8.255 1.00 . A A . 10 GLY HA2 1 1
1 114 1 1 10 GLY HA3 H 13.186 19.131 7.177 1.00 . A A . 10 GLY HA3 1 1
1 115 1 1 10 GLY N N 11.567 18.041 6.502 1.00 . A A . 10 GLY N 1 1
1 116 1 1 10 GLY O O 12.438 21.275 6.167 1.00 . A A . 10 GLY O 1 1
1 117 1 1 11 CYS C C 9.711 22.960 7.193 1.00 . A A . 11 CYS C 1 1
1 118 1 1 11 CYS CA C 9.748 21.889 6.124 1.00 . A A . 11 CYS CA 1 1
1 119 1 1 11 CYS CB C 8.345 21.610 5.648 1.00 . A A . 11 CYS CB 1 1
1 120 1 1 11 CYS H H 9.741 19.963 6.973 1.00 . A A . 11 CYS H 1 1
1 121 1 1 11 CYS HA H 10.341 22.231 5.290 1.00 . A A . 11 CYS HA 1 1
1 122 1 1 11 CYS HB2 H 7.719 21.399 6.502 1.00 . A A . 11 CYS HB2 1 1
1 123 1 1 11 CYS HB3 H 7.966 22.481 5.134 1.00 . A A . 11 CYS HB3 1 1
1 124 1 1 11 CYS N N 10.337 20.669 6.636 1.00 . A A . 11 CYS N 1 1
1 125 1 1 11 CYS O O 9.648 22.656 8.386 1.00 . A A . 11 CYS O 1 1
1 126 1 1 11 CYS SG S 8.239 20.214 4.531 1.00 . A A . 11 CYS SG 1 1
1 127 1 1 12 THR C C 8.248 25.582 8.114 1.00 . A A . 12 THR C 1 1
1 128 1 1 12 THR CA C 9.684 25.316 7.689 1.00 . A A . 12 THR CA 1 1
1 129 1 1 12 THR CB C 10.245 26.589 7.041 1.00 . A A . 12 THR CB 1 1
1 130 1 1 12 THR CG2 C 11.718 26.432 6.735 1.00 . A A . 12 THR CG2 1 1
1 131 1 1 12 THR H H 9.803 24.386 5.806 1.00 . A A . 12 THR H 1 1
1 132 1 1 12 THR HA H 10.282 25.074 8.553 1.00 . A A . 12 THR HA 1 1
1 133 1 1 12 THR HB H 10.113 27.414 7.724 1.00 . A A . 12 THR HB 1 1
1 134 1 1 12 THR HG1 H 10.009 26.523 5.068 1.00 . A A . 12 THR HG1 1 1
1 135 1 1 12 THR HG21 H 12.107 27.377 6.390 1.00 . A A . 12 THR HG21 1 1
1 136 1 1 12 THR HG22 H 11.848 25.684 5.965 1.00 . A A . 12 THR HG22 1 1
1 137 1 1 12 THR HG23 H 12.242 26.129 7.629 1.00 . A A . 12 THR HG23 1 1
1 138 1 1 12 THR N N 9.741 24.204 6.769 1.00 . A A . 12 THR N 1 1
1 139 1 1 12 THR O O 7.304 25.038 7.525 1.00 . A A . 12 THR O 1 1
1 140 1 1 12 THR OG1 O 9.526 26.869 5.826 1.00 . A A . 12 THR OG1 1 1
1 141 1 1 13 ASP C C 6.124 27.721 8.519 1.00 . A A . 13 ASP C 1 1
1 142 1 1 13 ASP CA C 6.740 26.801 9.560 1.00 . A A . 13 ASP CA 1 1
1 143 1 1 13 ASP CB C 6.776 27.489 10.925 1.00 . A A . 13 ASP CB 1 1
1 144 1 1 13 ASP CG C 5.394 27.872 11.410 1.00 . A A . 13 ASP CG 1 1
1 145 1 1 13 ASP H H 8.858 26.788 9.592 1.00 . A A . 13 ASP H 1 1
1 146 1 1 13 ASP HA H 6.148 25.901 9.625 1.00 . A A . 13 ASP HA 1 1
1 147 1 1 13 ASP HB2 H 7.219 26.822 11.648 1.00 . A A . 13 ASP HB2 1 1
1 148 1 1 13 ASP HB3 H 7.375 28.386 10.855 1.00 . A A . 13 ASP HB3 1 1
1 149 1 1 13 ASP N N 8.074 26.419 9.125 1.00 . A A . 13 ASP N 1 1
1 150 1 1 13 ASP O O 4.904 27.864 8.427 1.00 . A A . 13 ASP O 1 1
1 151 1 1 13 ASP OD1 O 4.597 26.966 11.733 1.00 . A A . 13 ASP OD1 1 1
1 152 1 1 13 ASP OD2 O 5.093 29.077 11.466 1.00 . A A . 13 ASP OD2 1 1
1 153 1 1 14 VAL C C 5.866 28.348 5.553 1.00 . A A . 14 VAL C 1 1
1 154 1 1 14 VAL CA C 6.580 29.181 6.625 1.00 . A A . 14 VAL CA 1 1
1 155 1 1 14 VAL CB C 7.801 29.902 6.001 1.00 . A A . 14 VAL CB 1 1
1 156 1 1 14 VAL CG1 C 7.361 30.917 4.967 1.00 . A A . 14 VAL CG1 1 1
1 157 1 1 14 VAL CG2 C 8.640 30.571 7.081 1.00 . A A . 14 VAL CG2 1 1
1 158 1 1 14 VAL H H 7.950 28.178 7.871 1.00 . A A . 14 VAL H 1 1
1 159 1 1 14 VAL HA H 5.897 29.922 7.015 1.00 . A A . 14 VAL HA 1 1
1 160 1 1 14 VAL HB H 8.414 29.162 5.507 1.00 . A A . 14 VAL HB 1 1
1 161 1 1 14 VAL HG11 H 8.230 31.373 4.518 1.00 . A A . 14 VAL HG11 1 1
1 162 1 1 14 VAL HG12 H 6.760 31.677 5.444 1.00 . A A . 14 VAL HG12 1 1
1 163 1 1 14 VAL HG13 H 6.776 30.424 4.203 1.00 . A A . 14 VAL HG13 1 1
1 164 1 1 14 VAL HG21 H 8.034 31.291 7.612 1.00 . A A . 14 VAL HG21 1 1
1 165 1 1 14 VAL HG22 H 9.480 31.073 6.626 1.00 . A A . 14 VAL HG22 1 1
1 166 1 1 14 VAL HG23 H 8.999 29.824 7.773 1.00 . A A . 14 VAL HG23 1 1
1 167 1 1 14 VAL N N 6.992 28.320 7.716 1.00 . A A . 14 VAL N 1 1
1 168 1 1 14 VAL O O 4.977 28.837 4.848 1.00 . A A . 14 VAL O 1 1
1 169 1 1 15 CYS C C 4.296 25.682 5.121 1.00 . A A . 15 CYS C 1 1
1 170 1 1 15 CYS CA C 5.625 26.147 4.537 1.00 . A A . 15 CYS CA 1 1
1 171 1 1 15 CYS CB C 6.558 24.947 4.288 1.00 . A A . 15 CYS CB 1 1
1 172 1 1 15 CYS H H 6.971 26.750 6.038 1.00 . A A . 15 CYS H 1 1
1 173 1 1 15 CYS HA H 5.445 26.662 3.605 1.00 . A A . 15 CYS HA 1 1
1 174 1 1 15 CYS HB2 H 7.448 25.291 3.779 1.00 . A A . 15 CYS HB2 1 1
1 175 1 1 15 CYS HB3 H 6.842 24.525 5.241 1.00 . A A . 15 CYS HB3 1 1
1 176 1 1 15 CYS N N 6.248 27.077 5.461 1.00 . A A . 15 CYS N 1 1
1 177 1 1 15 CYS O O 3.348 25.368 4.399 1.00 . A A . 15 CYS O 1 1
1 178 1 1 15 CYS SG S 5.842 23.619 3.288 1.00 . A A . 15 CYS SG 1 1
1 179 1 1 16 LYS C C 1.976 26.398 7.116 1.00 . A A . 16 LYS C 1 1
1 180 1 1 16 LYS CA C 3.025 25.277 7.156 1.00 . A A . 16 LYS CA 1 1
1 181 1 1 16 LYS CB C 3.350 24.912 8.613 1.00 . A A . 16 LYS CB 1 1
1 182 1 1 16 LYS CD C 4.089 22.536 8.091 1.00 . A A . 16 LYS CD 1 1
1 183 1 1 16 LYS CE C 4.809 22.413 6.751 1.00 . A A . 16 LYS CE 1 1
1 184 1 1 16 LYS CG C 4.440 23.846 8.790 1.00 . A A . 16 LYS CG 1 1
1 185 1 1 16 LYS H H 5.014 25.924 6.974 1.00 . A A . 16 LYS H 1 1
1 186 1 1 16 LYS HA H 2.622 24.407 6.661 1.00 . A A . 16 LYS HA 1 1
1 187 1 1 16 LYS HB2 H 3.675 25.805 9.126 1.00 . A A . 16 LYS HB2 1 1
1 188 1 1 16 LYS HB3 H 2.447 24.553 9.086 1.00 . A A . 16 LYS HB3 1 1
1 189 1 1 16 LYS HD2 H 4.371 21.710 8.722 1.00 . A A . 16 LYS HD2 1 1
1 190 1 1 16 LYS HD3 H 3.026 22.526 7.915 1.00 . A A . 16 LYS HD3 1 1
1 191 1 1 16 LYS HE2 H 4.585 23.282 6.152 1.00 . A A . 16 LYS HE2 1 1
1 192 1 1 16 LYS HE3 H 5.874 22.368 6.934 1.00 . A A . 16 LYS HE3 1 1
1 193 1 1 16 LYS HG2 H 5.363 24.221 8.374 1.00 . A A . 16 LYS HG2 1 1
1 194 1 1 16 LYS HG3 H 4.574 23.660 9.845 1.00 . A A . 16 LYS HG3 1 1
1 195 1 1 16 LYS HZ1 H 4.657 20.347 6.547 1.00 . A A . 16 LYS HZ1 1 1
1 196 1 1 16 LYS HZ2 H 4.857 21.172 5.079 1.00 . A A . 16 LYS HZ2 1 1
1 197 1 1 16 LYS HZ3 H 3.367 21.202 5.868 1.00 . A A . 16 LYS HZ3 1 1
1 198 1 1 16 LYS N N 4.227 25.670 6.451 1.00 . A A . 16 LYS N 1 1
1 199 1 1 16 LYS NZ N 4.398 21.201 6.011 1.00 . A A . 16 LYS NZ 1 1
1 200 1 1 16 LYS O O 0.852 26.217 7.585 1.00 . A A . 16 LYS O 1 1
1 201 1 1 17 GLN C C 0.254 28.373 5.516 1.00 . A A . 17 GLN C 1 1
1 202 1 1 17 GLN CA C 1.439 28.697 6.425 1.00 . A A . 17 GLN CA 1 1
1 203 1 1 17 GLN CB C 2.169 29.943 5.888 1.00 . A A . 17 GLN CB 1 1
1 204 1 1 17 GLN CD C 3.579 32.002 6.371 1.00 . A A . 17 GLN CD 1 1
1 205 1 1 17 GLN CG C 2.922 30.743 6.942 1.00 . A A . 17 GLN CG 1 1
1 206 1 1 17 GLN H H 3.264 27.635 6.199 1.00 . A A . 17 GLN H 1 1
1 207 1 1 17 GLN HA H 1.061 28.918 7.412 1.00 . A A . 17 GLN HA 1 1
1 208 1 1 17 GLN HB2 H 2.881 29.629 5.139 1.00 . A A . 17 GLN HB2 1 1
1 209 1 1 17 GLN HB3 H 1.443 30.594 5.424 1.00 . A A . 17 GLN HB3 1 1
1 210 1 1 17 GLN HE21 H 4.969 31.930 7.781 1.00 . A A . 17 GLN HE21 1 1
1 211 1 1 17 GLN HE22 H 5.107 33.240 6.660 1.00 . A A . 17 GLN HE22 1 1
1 212 1 1 17 GLN HG2 H 2.228 31.037 7.715 1.00 . A A . 17 GLN HG2 1 1
1 213 1 1 17 GLN HG3 H 3.690 30.114 7.368 1.00 . A A . 17 GLN HG3 1 1
1 214 1 1 17 GLN N N 2.353 27.554 6.548 1.00 . A A . 17 GLN N 1 1
1 215 1 1 17 GLN NE2 N 4.658 32.434 6.996 1.00 . A A . 17 GLN NE2 1 1
1 216 1 1 17 GLN O O 0.159 27.277 4.945 1.00 . A A . 17 GLN O 1 1
1 217 1 1 17 GLN OE1 O 3.109 32.577 5.388 1.00 . A A . 17 GLN OE1 1 1
1 218 1 1 18 THR C C -2.324 30.554 4.115 1.00 . A A . 18 THR C 1 1
1 219 1 1 18 THR CA C -1.823 29.176 4.554 1.00 . A A . 18 THR CA 1 1
1 220 1 1 18 THR CB C -2.953 28.434 5.309 1.00 . A A . 18 THR CB 1 1
1 221 1 1 18 THR CG2 C -4.110 28.119 4.370 1.00 . A A . 18 THR CG2 1 1
1 222 1 1 18 THR H H -0.487 30.185 5.839 1.00 . A A . 18 THR H 1 1
1 223 1 1 18 THR HA H -1.549 28.601 3.682 1.00 . A A . 18 THR HA 1 1
1 224 1 1 18 THR HB H -3.312 29.064 6.110 1.00 . A A . 18 THR HB 1 1
1 225 1 1 18 THR HG1 H -1.605 27.007 5.424 1.00 . A A . 18 THR HG1 1 1
1 226 1 1 18 THR HG21 H -3.758 27.488 3.567 1.00 . A A . 18 THR HG21 1 1
1 227 1 1 18 THR HG22 H -4.501 29.038 3.959 1.00 . A A . 18 THR HG22 1 1
1 228 1 1 18 THR HG23 H -4.889 27.607 4.915 1.00 . A A . 18 THR HG23 1 1
1 229 1 1 18 THR N N -0.639 29.328 5.381 1.00 . A A . 18 THR N 1 1
1 230 1 1 18 THR O O -2.902 31.292 4.915 1.00 . A A . 18 THR O 1 1
1 231 1 1 18 THR OG1 O -2.445 27.209 5.859 1.00 . A A . 18 THR OG1 1 1
1 232 1 1 19 PRO C C 0.077 29.929 2.177 1.00 . A A . 19 PRO C 1 1
1 233 1 1 19 PRO CA C -1.398 30.099 1.848 1.00 . A A . 19 PRO CA 1 1
1 234 1 1 19 PRO CB C -1.557 30.893 0.551 1.00 . A A . 19 PRO CB 1 1
1 235 1 1 19 PRO CD C -2.468 32.238 2.290 1.00 . A A . 19 PRO CD 1 1
1 236 1 1 19 PRO CG C -1.711 32.300 0.996 1.00 . A A . 19 PRO CG 1 1
1 237 1 1 19 PRO HA H -1.863 29.130 1.745 1.00 . A A . 19 PRO HA 1 1
1 238 1 1 19 PRO HB2 H -0.678 30.764 -0.064 1.00 . A A . 19 PRO HB2 1 1
1 239 1 1 19 PRO HB3 H -2.431 30.551 0.018 1.00 . A A . 19 PRO HB3 1 1
1 240 1 1 19 PRO HD2 H -2.162 33.039 2.946 1.00 . A A . 19 PRO HD2 1 1
1 241 1 1 19 PRO HD3 H -3.531 32.284 2.108 1.00 . A A . 19 PRO HD3 1 1
1 242 1 1 19 PRO HG2 H -0.739 32.745 1.150 1.00 . A A . 19 PRO HG2 1 1
1 243 1 1 19 PRO HG3 H -2.270 32.859 0.262 1.00 . A A . 19 PRO HG3 1 1
1 244 1 1 19 PRO N N -2.091 30.938 2.844 1.00 . A A . 19 PRO N 1 1
1 245 1 1 19 PRO O O 0.602 30.606 3.064 1.00 . A A . 19 PRO O 1 1
1 246 1 1 20 CYS C C 2.958 30.032 1.602 1.00 . A A . 20 CYS C 1 1
1 247 1 1 20 CYS CA C 2.131 28.754 1.700 1.00 . A A . 20 CYS CA 1 1
1 248 1 1 20 CYS CB C 2.618 27.725 0.709 1.00 . A A . 20 CYS CB 1 1
1 249 1 1 20 CYS H H 0.284 28.553 0.737 1.00 . A A . 20 CYS H 1 1
1 250 1 1 20 CYS HA H 2.227 28.355 2.699 1.00 . A A . 20 CYS HA 1 1
1 251 1 1 20 CYS HB2 H 1.852 26.976 0.570 1.00 . A A . 20 CYS HB2 1 1
1 252 1 1 20 CYS HB3 H 2.821 28.208 -0.235 1.00 . A A . 20 CYS HB3 1 1
1 253 1 1 20 CYS N N 0.740 29.037 1.460 1.00 . A A . 20 CYS N 1 1
1 254 1 1 20 CYS O O 2.914 30.738 0.589 1.00 . A A . 20 CYS O 1 1
1 255 1 1 20 CYS SG S 4.100 26.893 1.228 1.00 . A A . 20 CYS SG 1 1
1 256 1 1 21 GLY C C 5.799 31.508 2.084 1.00 . A A . 21 GLY C 1 1
1 257 1 1 21 GLY CA C 4.429 31.560 2.710 1.00 . A A . 21 GLY CA 1 1
1 258 1 1 21 GLY H H 3.809 29.682 3.386 1.00 . A A . 21 GLY H 1 1
1 259 1 1 21 GLY HA2 H 3.847 32.315 2.200 1.00 . A A . 21 GLY HA2 1 1
1 260 1 1 21 GLY HA3 H 4.520 31.841 3.750 1.00 . A A . 21 GLY HA3 1 1
1 261 1 1 21 GLY N N 3.715 30.322 2.647 1.00 . A A . 21 GLY N 1 1
1 262 1 1 21 GLY O O 6.443 32.530 1.951 1.00 . A A . 21 GLY O 1 1
1 263 1 1 22 CYS C C 7.675 30.962 -0.250 1.00 . A A . 22 CYS C 1 1
1 264 1 1 22 CYS CA C 7.578 30.196 1.064 1.00 . A A . 22 CYS CA 1 1
1 265 1 1 22 CYS CB C 7.931 28.736 0.850 1.00 . A A . 22 CYS CB 1 1
1 266 1 1 22 CYS H H 5.686 29.532 1.800 1.00 . A A . 22 CYS H 1 1
1 267 1 1 22 CYS HA H 8.300 30.625 1.746 1.00 . A A . 22 CYS HA 1 1
1 268 1 1 22 CYS HB2 H 7.106 28.249 0.353 1.00 . A A . 22 CYS HB2 1 1
1 269 1 1 22 CYS HB3 H 8.811 28.671 0.228 1.00 . A A . 22 CYS HB3 1 1
1 270 1 1 22 CYS N N 6.247 30.331 1.680 1.00 . A A . 22 CYS N 1 1
1 271 1 1 22 CYS O O 8.762 31.276 -0.716 1.00 . A A . 22 CYS O 1 1
1 272 1 1 22 CYS SG S 8.258 27.833 2.370 1.00 . A A . 22 CYS SG 1 1
1 273 1 1 23 ALA C C 6.495 33.528 -1.786 1.00 . A A . 23 ALA C 1 1
1 274 1 1 23 ALA CA C 6.495 32.030 -2.071 1.00 . A A . 23 ALA CA 1 1
1 275 1 1 23 ALA CB C 5.265 31.644 -2.872 1.00 . A A . 23 ALA CB 1 1
1 276 1 1 23 ALA H H 5.692 31.019 -0.402 1.00 . A A . 23 ALA H 1 1
1 277 1 1 23 ALA HA H 7.374 31.775 -2.643 1.00 . A A . 23 ALA HA 1 1
1 278 1 1 23 ALA HB1 H 4.380 31.902 -2.310 1.00 . A A . 23 ALA HB1 1 1
1 279 1 1 23 ALA HB2 H 5.277 30.580 -3.060 1.00 . A A . 23 ALA HB2 1 1
1 280 1 1 23 ALA HB3 H 5.264 32.177 -3.811 1.00 . A A . 23 ALA HB3 1 1
1 281 1 1 23 ALA N N 6.533 31.284 -0.827 1.00 . A A . 23 ALA N 1 1
1 282 1 1 23 ALA O O 6.505 34.353 -2.699 1.00 . A A . 23 ALA O 1 1
1 283 1 1 24 THR C C 7.642 35.535 0.841 1.00 . A A . 24 THR C 1 1
1 284 1 1 24 THR CA C 6.447 35.225 -0.079 1.00 . A A . 24 THR CA 1 1
1 285 1 1 24 THR CB C 5.133 35.479 0.682 1.00 . A A . 24 THR CB 1 1
1 286 1 1 24 THR CG2 C 5.077 36.881 1.213 1.00 . A A . 24 THR CG2 1 1
1 287 1 1 24 THR H H 6.467 33.170 0.173 1.00 . A A . 24 THR H 1 1
1 288 1 1 24 THR HA H 6.473 35.869 -0.944 1.00 . A A . 24 THR HA 1 1
1 289 1 1 24 THR HB H 5.082 34.787 1.511 1.00 . A A . 24 THR HB 1 1
1 290 1 1 24 THR HG1 H 3.515 34.483 0.138 1.00 . A A . 24 THR HG1 1 1
1 291 1 1 24 THR HG21 H 4.158 37.022 1.758 1.00 . A A . 24 THR HG21 1 1
1 292 1 1 24 THR HG22 H 5.130 37.573 0.388 1.00 . A A . 24 THR HG22 1 1
1 293 1 1 24 THR HG23 H 5.919 37.028 1.870 1.00 . A A . 24 THR HG23 1 1
1 294 1 1 24 THR N N 6.477 33.864 -0.513 1.00 . A A . 24 THR N 1 1
1 295 1 1 24 THR O O 8.175 36.639 0.836 1.00 . A A . 24 THR O 1 1
1 296 1 1 24 THR OG1 O 4.012 35.243 -0.184 1.00 . A A . 24 THR OG1 1 1
1 297 1 1 25 SER C C 10.349 33.874 2.288 1.00 . A A . 25 SER C 1 1
1 298 1 1 25 SER CA C 9.115 34.727 2.586 1.00 . A A . 25 SER CA 1 1
1 299 1 1 25 SER CB C 8.563 34.399 3.967 1.00 . A A . 25 SER CB 1 1
1 300 1 1 25 SER H H 7.633 33.665 1.529 1.00 . A A . 25 SER H 1 1
1 301 1 1 25 SER HA H 9.402 35.767 2.575 1.00 . A A . 25 SER HA 1 1
1 302 1 1 25 SER HB2 H 8.160 33.393 3.955 1.00 . A A . 25 SER HB2 1 1
1 303 1 1 25 SER HB3 H 9.347 34.473 4.704 1.00 . A A . 25 SER HB3 1 1
1 304 1 1 25 SER HG H 7.729 36.166 3.947 1.00 . A A . 25 SER HG 1 1
1 305 1 1 25 SER N N 8.059 34.546 1.606 1.00 . A A . 25 SER N 1 1
1 306 1 1 25 SER O O 11.288 33.827 3.088 1.00 . A A . 25 SER O 1 1
1 307 1 1 25 SER OG O 7.517 35.294 4.306 1.00 . A A . 25 SER OG 1 1
1 308 1 1 26 GLY C C 11.338 30.971 1.269 1.00 . A A . 26 GLY C 1 1
1 309 1 1 26 GLY CA C 11.494 32.399 0.804 1.00 . A A . 26 GLY CA 1 1
1 310 1 1 26 GLY H H 9.596 33.262 0.544 1.00 . A A . 26 GLY H 1 1
1 311 1 1 26 GLY HA2 H 11.613 32.407 -0.269 1.00 . A A . 26 GLY HA2 1 1
1 312 1 1 26 GLY HA3 H 12.378 32.820 1.257 1.00 . A A . 26 GLY HA3 1 1
1 313 1 1 26 GLY N N 10.358 33.212 1.152 1.00 . A A . 26 GLY N 1 1
1 314 1 1 26 GLY O O 10.702 30.700 2.287 1.00 . A A . 26 GLY O 1 1
1 315 1 1 27 CYS C C 13.112 28.134 1.491 1.00 . A A . 27 CYS C 1 1
1 316 1 1 27 CYS CA C 11.835 28.654 0.814 1.00 . A A . 27 CYS CA 1 1
1 317 1 1 27 CYS CB C 11.589 27.903 -0.478 1.00 . A A . 27 CYS CB 1 1
1 318 1 1 27 CYS H H 12.422 30.371 -0.255 1.00 . A A . 27 CYS H 1 1
1 319 1 1 27 CYS HA H 10.998 28.488 1.475 1.00 . A A . 27 CYS HA 1 1
1 320 1 1 27 CYS HB2 H 10.626 28.185 -0.876 1.00 . A A . 27 CYS HB2 1 1
1 321 1 1 27 CYS HB3 H 12.358 28.166 -1.191 1.00 . A A . 27 CYS HB3 1 1
1 322 1 1 27 CYS N N 11.918 30.072 0.528 1.00 . A A . 27 CYS N 1 1
1 323 1 1 27 CYS O O 14.219 28.562 1.160 1.00 . A A . 27 CYS O 1 1
1 324 1 1 27 CYS SG S 11.601 26.131 -0.290 1.00 . A A . 27 CYS SG 1 1
1 325 1 1 28 ASN C C 13.827 25.138 3.485 1.00 . A A . 28 ASN C 1 1
1 326 1 1 28 ASN CA C 14.095 26.613 3.166 1.00 . A A . 28 ASN CA 1 1
1 327 1 1 28 ASN CB C 14.350 27.349 4.498 1.00 . A A . 28 ASN CB 1 1
1 328 1 1 28 ASN CG C 14.511 28.847 4.363 1.00 . A A . 28 ASN CG 1 1
1 329 1 1 28 ASN H H 12.042 26.891 2.651 1.00 . A A . 28 ASN H 1 1
1 330 1 1 28 ASN HA H 14.971 26.693 2.541 1.00 . A A . 28 ASN HA 1 1
1 331 1 1 28 ASN HB2 H 13.523 27.163 5.161 1.00 . A A . 28 ASN HB2 1 1
1 332 1 1 28 ASN HB3 H 15.249 26.950 4.945 1.00 . A A . 28 ASN HB3 1 1
1 333 1 1 28 ASN HD21 H 12.581 29.107 4.742 1.00 . A A . 28 ASN HD21 1 1
1 334 1 1 28 ASN HD22 H 13.494 30.548 4.457 1.00 . A A . 28 ASN HD22 1 1
1 335 1 1 28 ASN N N 12.949 27.201 2.440 1.00 . A A . 28 ASN N 1 1
1 336 1 1 28 ASN ND2 N 13.420 29.572 4.537 1.00 . A A . 28 ASN ND2 1 1
1 337 1 1 28 ASN O O 14.356 24.603 4.456 1.00 . A A . 28 ASN O 1 1
1 338 1 1 28 ASN OD1 O 15.608 29.350 4.133 1.00 . A A . 28 ASN OD1 1 1
1 339 1 1 29 CYS C C 13.644 22.073 2.434 1.00 . A A . 29 CYS C 1 1
1 340 1 1 29 CYS CA C 12.630 23.102 2.934 1.00 . A A . 29 CYS CA 1 1
1 341 1 1 29 CYS CB C 11.267 22.828 2.347 1.00 . A A . 29 CYS CB 1 1
1 342 1 1 29 CYS H H 12.660 24.944 1.880 1.00 . A A . 29 CYS H 1 1
1 343 1 1 29 CYS HA H 12.554 22.996 4.006 1.00 . A A . 29 CYS HA 1 1
1 344 1 1 29 CYS HB2 H 11.291 23.018 1.284 1.00 . A A . 29 CYS HB2 1 1
1 345 1 1 29 CYS HB3 H 11.002 21.796 2.522 1.00 . A A . 29 CYS HB3 1 1
1 346 1 1 29 CYS N N 13.016 24.489 2.672 1.00 . A A . 29 CYS N 1 1
1 347 1 1 29 CYS O O 14.696 22.416 1.895 1.00 . A A . 29 CYS O 1 1
1 348 1 1 29 CYS SG S 9.989 23.851 3.062 1.00 . A A . 29 CYS SG 1 1
1 349 1 1 30 THR C C 13.857 19.172 0.848 1.00 . A A . 30 THR C 1 1
1 350 1 1 30 THR CA C 14.154 19.690 2.265 1.00 . A A . 30 THR CA 1 1
1 351 1 1 30 THR CB C 14.002 18.547 3.286 1.00 . A A . 30 THR CB 1 1
1 352 1 1 30 THR CG2 C 14.877 18.796 4.505 1.00 . A A . 30 THR CG2 1 1
1 353 1 1 30 THR H H 12.433 20.608 3.037 1.00 . A A . 30 THR H 1 1
1 354 1 1 30 THR HA H 15.177 20.035 2.299 1.00 . A A . 30 THR HA 1 1
1 355 1 1 30 THR HB H 14.300 17.619 2.821 1.00 . A A . 30 THR HB 1 1
1 356 1 1 30 THR HG1 H 12.529 18.928 4.529 1.00 . A A . 30 THR HG1 1 1
1 357 1 1 30 THR HG21 H 14.580 19.721 4.979 1.00 . A A . 30 THR HG21 1 1
1 358 1 1 30 THR HG22 H 15.910 18.865 4.199 1.00 . A A . 30 THR HG22 1 1
1 359 1 1 30 THR HG23 H 14.762 17.981 5.204 1.00 . A A . 30 THR HG23 1 1
1 360 1 1 30 THR N N 13.301 20.803 2.631 1.00 . A A . 30 THR N 1 1
1 361 1 1 30 THR O O 12.917 19.626 0.189 1.00 . A A . 30 THR O 1 1
1 362 1 1 30 THR OG1 O 12.626 18.448 3.699 1.00 . A A . 30 THR OG1 1 1
1 363 1 1 31 ASP C C 13.393 16.652 -1.093 1.00 . A A . 31 ASP C 1 1
1 364 1 1 31 ASP CA C 14.556 17.640 -0.952 1.00 . A A . 31 ASP CA 1 1
1 365 1 1 31 ASP CB C 15.867 16.930 -1.315 1.00 . A A . 31 ASP CB 1 1
1 366 1 1 31 ASP CG C 17.093 17.786 -1.077 1.00 . A A . 31 ASP CG 1 1
1 367 1 1 31 ASP H H 15.331 17.829 1.012 1.00 . A A . 31 ASP H 1 1
1 368 1 1 31 ASP HA H 14.406 18.459 -1.638 1.00 . A A . 31 ASP HA 1 1
1 369 1 1 31 ASP HB2 H 15.960 16.035 -0.718 1.00 . A A . 31 ASP HB2 1 1
1 370 1 1 31 ASP HB3 H 15.839 16.656 -2.359 1.00 . A A . 31 ASP HB3 1 1
1 371 1 1 31 ASP N N 14.648 18.196 0.409 1.00 . A A . 31 ASP N 1 1
1 372 1 1 31 ASP O O 13.226 16.019 -2.132 1.00 . A A . 31 ASP O 1 1
1 373 1 1 31 ASP OD1 O 17.446 18.601 -1.954 1.00 . A A . 31 ASP OD1 1 1
1 374 1 1 31 ASP OD2 O 17.720 17.645 0.000 1.00 . A A . 31 ASP OD2 1 1
1 375 1 1 32 ASP C C 10.144 16.354 -0.074 1.00 . A A . 32 ASP C 1 1
1 376 1 1 32 ASP CA C 11.465 15.597 -0.077 1.00 . A A . 32 ASP CA 1 1
1 377 1 1 32 ASP CB C 11.544 14.664 1.130 1.00 . A A . 32 ASP CB 1 1
1 378 1 1 32 ASP CG C 10.459 13.606 1.140 1.00 . A A . 32 ASP CG 1 1
1 379 1 1 32 ASP H H 12.768 17.060 0.745 1.00 . A A . 32 ASP H 1 1
1 380 1 1 32 ASP HA H 11.532 15.009 -0.980 1.00 . A A . 32 ASP HA 1 1
1 381 1 1 32 ASP HB2 H 12.503 14.171 1.123 1.00 . A A . 32 ASP HB2 1 1
1 382 1 1 32 ASP HB3 H 11.457 15.252 2.032 1.00 . A A . 32 ASP HB3 1 1
1 383 1 1 32 ASP N N 12.595 16.526 -0.056 1.00 . A A . 32 ASP N 1 1
1 384 1 1 32 ASP O O 9.070 15.762 -0.109 1.00 . A A . 32 ASP O 1 1
1 385 1 1 32 ASP OD1 O 9.849 13.394 2.200 1.00 . A A . 32 ASP OD1 1 1
1 386 1 1 32 ASP OD2 O 10.236 12.961 0.091 1.00 . A A . 32 ASP OD2 1 1
1 387 1 1 33 CYS C C 8.079 18.258 -1.131 1.00 . A A . 33 CYS C 1 1
1 388 1 1 33 CYS CA C 9.069 18.535 0.015 1.00 . A A . 33 CYS CA 1 1
1 389 1 1 33 CYS CB C 9.502 19.997 0.007 1.00 . A A . 33 CYS CB 1 1
1 390 1 1 33 CYS H H 11.132 18.074 -0.101 1.00 . A A . 33 CYS H 1 1
1 391 1 1 33 CYS HA H 8.572 18.329 0.951 1.00 . A A . 33 CYS HA 1 1
1 392 1 1 33 CYS HB2 H 10.275 20.141 0.746 1.00 . A A . 33 CYS HB2 1 1
1 393 1 1 33 CYS HB3 H 9.894 20.243 -0.969 1.00 . A A . 33 CYS HB3 1 1
1 394 1 1 33 CYS N N 10.241 17.669 -0.056 1.00 . A A . 33 CYS N 1 1
1 395 1 1 33 CYS O O 8.310 18.642 -2.280 1.00 . A A . 33 CYS O 1 1
1 396 1 1 33 CYS SG S 8.177 21.156 0.374 1.00 . A A . 33 CYS SG 1 1
1 397 1 1 34 LYS C C 5.004 18.432 -2.027 1.00 . A A . 34 LYS C 1 1
1 398 1 1 34 LYS CA C 5.933 17.245 -1.768 1.00 . A A . 34 LYS CA 1 1
1 399 1 1 34 LYS CB C 5.088 16.072 -1.235 1.00 . A A . 34 LYS CB 1 1
1 400 1 1 34 LYS CD C 6.352 14.098 -2.192 1.00 . A A . 34 LYS CD 1 1
1 401 1 1 34 LYS CE C 7.308 12.973 -1.834 1.00 . A A . 34 LYS CE 1 1
1 402 1 1 34 LYS CG C 5.864 14.797 -0.930 1.00 . A A . 34 LYS CG 1 1
1 403 1 1 34 LYS H H 6.853 17.330 0.140 1.00 . A A . 34 LYS H 1 1
1 404 1 1 34 LYS HA H 6.407 16.947 -2.690 1.00 . A A . 34 LYS HA 1 1
1 405 1 1 34 LYS HB2 H 4.613 16.391 -0.318 1.00 . A A . 34 LYS HB2 1 1
1 406 1 1 34 LYS HB3 H 4.322 15.840 -1.961 1.00 . A A . 34 LYS HB3 1 1
1 407 1 1 34 LYS HD2 H 5.504 13.689 -2.722 1.00 . A A . 34 LYS HD2 1 1
1 408 1 1 34 LYS HD3 H 6.865 14.812 -2.818 1.00 . A A . 34 LYS HD3 1 1
1 409 1 1 34 LYS HE2 H 7.997 13.328 -1.082 1.00 . A A . 34 LYS HE2 1 1
1 410 1 1 34 LYS HE3 H 6.738 12.147 -1.434 1.00 . A A . 34 LYS HE3 1 1
1 411 1 1 34 LYS HG2 H 6.720 15.050 -0.323 1.00 . A A . 34 LYS HG2 1 1
1 412 1 1 34 LYS HG3 H 5.222 14.123 -0.381 1.00 . A A . 34 LYS HG3 1 1
1 413 1 1 34 LYS HZ1 H 7.444 12.226 -3.778 1.00 . A A . 34 LYS HZ1 1 1
1 414 1 1 34 LYS HZ2 H 8.666 11.687 -2.738 1.00 . A A . 34 LYS HZ2 1 1
1 415 1 1 34 LYS HZ3 H 8.712 13.255 -3.347 1.00 . A A . 34 LYS HZ3 1 1
1 416 1 1 34 LYS N N 6.973 17.597 -0.796 1.00 . A A . 34 LYS N 1 1
1 417 1 1 34 LYS NZ N 8.081 12.503 -3.004 1.00 . A A . 34 LYS NZ 1 1
1 418 1 1 34 LYS O O 3.886 18.258 -2.512 1.00 . A A . 34 LYS O 1 1
1 419 1 1 35 CYS C C 4.858 21.435 -3.221 1.00 . A A . 35 CYS C 1 1
1 420 1 1 35 CYS CA C 4.629 20.785 -1.870 1.00 . A A . 35 CYS CA 1 1
1 421 1 1 35 CYS CB C 4.896 21.763 -0.720 1.00 . A A . 35 CYS CB 1 1
1 422 1 1 35 CYS H H 6.408 19.754 -1.487 1.00 . A A . 35 CYS H 1 1
1 423 1 1 35 CYS HA H 3.603 20.451 -1.816 1.00 . A A . 35 CYS HA 1 1
1 424 1 1 35 CYS HB2 H 5.280 21.210 0.122 1.00 . A A . 35 CYS HB2 1 1
1 425 1 1 35 CYS HB3 H 5.632 22.486 -1.033 1.00 . A A . 35 CYS HB3 1 1
1 426 1 1 35 CYS N N 5.468 19.631 -1.745 1.00 . A A . 35 CYS N 1 1
1 427 1 1 35 CYS O O 5.822 22.171 -3.416 1.00 . A A . 35 CYS O 1 1
1 428 1 1 35 CYS SG S 3.435 22.669 -0.152 1.00 . A A . 35 CYS SG 1 1
1 429 1 1 36 GLN C C 3.943 23.178 -5.608 1.00 . A A . 36 GLN C 1 1
1 430 1 1 36 GLN CA C 4.063 21.642 -5.541 1.00 . A A . 36 GLN CA 1 1
1 431 1 1 36 GLN CB C 2.960 21.015 -6.428 1.00 . A A . 36 GLN CB 1 1
1 432 1 1 36 GLN CD C 4.101 19.011 -7.573 1.00 . A A . 36 GLN CD 1 1
1 433 1 1 36 GLN CG C 3.022 19.487 -6.593 1.00 . A A . 36 GLN CG 1 1
1 434 1 1 36 GLN H H 3.213 20.557 -3.919 1.00 . A A . 36 GLN H 1 1
1 435 1 1 36 GLN HA H 5.024 21.349 -5.925 1.00 . A A . 36 GLN HA 1 1
1 436 1 1 36 GLN HB2 H 1.999 21.260 -6.001 1.00 . A A . 36 GLN HB2 1 1
1 437 1 1 36 GLN HB3 H 3.022 21.461 -7.410 1.00 . A A . 36 GLN HB3 1 1
1 438 1 1 36 GLN HE21 H 4.265 17.299 -6.588 1.00 . A A . 36 GLN HE21 1 1
1 439 1 1 36 GLN HE22 H 5.293 17.478 -7.967 1.00 . A A . 36 GLN HE22 1 1
1 440 1 1 36 GLN HG2 H 3.227 19.050 -5.627 1.00 . A A . 36 GLN HG2 1 1
1 441 1 1 36 GLN HG3 H 2.060 19.140 -6.942 1.00 . A A . 36 GLN HG3 1 1
1 442 1 1 36 GLN N N 3.965 21.139 -4.162 1.00 . A A . 36 GLN N 1 1
1 443 1 1 36 GLN NE2 N 4.603 17.812 -7.352 1.00 . A A . 36 GLN NE2 1 1
1 444 1 1 36 GLN O O 4.107 23.767 -6.669 1.00 . A A . 36 GLN O 1 1
1 445 1 1 36 GLN OE1 O 4.469 19.723 -8.508 1.00 . A A . 36 GLN OE1 1 1
1 446 1 1 37 SER C C 4.666 26.101 -4.113 1.00 . A A . 37 SER C 1 1
1 447 1 1 37 SER CA C 3.430 25.243 -4.437 1.00 . A A . 37 SER CA 1 1
1 448 1 1 37 SER CB C 2.302 25.538 -3.442 1.00 . A A . 37 SER CB 1 1
1 449 1 1 37 SER H H 3.683 23.297 -3.640 1.00 . A A . 37 SER H 1 1
1 450 1 1 37 SER HA H 3.082 25.523 -5.418 1.00 . A A . 37 SER HA 1 1
1 451 1 1 37 SER HB2 H 2.615 25.265 -2.444 1.00 . A A . 37 SER HB2 1 1
1 452 1 1 37 SER HB3 H 2.060 26.591 -3.463 1.00 . A A . 37 SER HB3 1 1
1 453 1 1 37 SER HG H 0.655 24.576 -2.974 1.00 . A A . 37 SER HG 1 1
1 454 1 1 37 SER N N 3.691 23.810 -4.472 1.00 . A A . 37 SER N 1 1
1 455 1 1 37 SER O O 4.879 27.131 -4.747 1.00 . A A . 37 SER O 1 1
1 456 1 1 37 SER OG O 1.140 24.794 -3.778 1.00 . A A . 37 SER OG 1 1
1 457 1 1 38 CYS C C 7.833 26.391 -3.595 1.00 . A A . 38 CYS C 1 1
1 458 1 1 38 CYS CA C 6.592 26.535 -2.720 1.00 . A A . 38 CYS CA 1 1
1 459 1 1 38 CYS CB C 6.935 26.285 -1.243 1.00 . A A . 38 CYS CB 1 1
1 460 1 1 38 CYS H H 5.368 24.803 -2.738 1.00 . A A . 38 CYS H 1 1
1 461 1 1 38 CYS HA H 6.246 27.554 -2.811 1.00 . A A . 38 CYS HA 1 1
1 462 1 1 38 CYS HB2 H 7.768 26.914 -0.971 1.00 . A A . 38 CYS HB2 1 1
1 463 1 1 38 CYS HB3 H 6.080 26.548 -0.637 1.00 . A A . 38 CYS HB3 1 1
1 464 1 1 38 CYS N N 5.486 25.684 -3.154 1.00 . A A . 38 CYS N 1 1
1 465 1 1 38 CYS O O 8.482 27.382 -3.933 1.00 . A A . 38 CYS O 1 1
1 466 1 1 38 CYS SG S 7.398 24.587 -0.839 1.00 . A A . 38 CYS SG 1 1
1 467 1 1 39 LYS C C 9.146 25.140 -6.269 1.00 . A A . 39 LYS C 1 1
1 468 1 1 39 LYS CA C 9.354 24.903 -4.756 1.00 . A A . 39 LYS CA 1 1
1 469 1 1 39 LYS CB C 9.831 23.464 -4.463 1.00 . A A . 39 LYS CB 1 1
1 470 1 1 39 LYS CD C 7.839 22.423 -5.622 1.00 . A A . 39 LYS CD 1 1
1 471 1 1 39 LYS CE C 7.441 21.565 -6.824 1.00 . A A . 39 LYS CE 1 1
1 472 1 1 39 LYS CG C 9.342 22.397 -5.432 1.00 . A A . 39 LYS CG 1 1
1 473 1 1 39 LYS H H 7.545 24.432 -3.745 1.00 . A A . 39 LYS H 1 1
1 474 1 1 39 LYS HA H 10.110 25.591 -4.409 1.00 . A A . 39 LYS HA 1 1
1 475 1 1 39 LYS HB2 H 10.908 23.446 -4.469 1.00 . A A . 39 LYS HB2 1 1
1 476 1 1 39 LYS HB3 H 9.483 23.199 -3.475 1.00 . A A . 39 LYS HB3 1 1
1 477 1 1 39 LYS HD2 H 7.377 22.015 -4.734 1.00 . A A . 39 LYS HD2 1 1
1 478 1 1 39 LYS HD3 H 7.500 23.433 -5.766 1.00 . A A . 39 LYS HD3 1 1
1 479 1 1 39 LYS HE2 H 7.522 20.523 -6.556 1.00 . A A . 39 LYS HE2 1 1
1 480 1 1 39 LYS HE3 H 6.418 21.790 -7.087 1.00 . A A . 39 LYS HE3 1 1
1 481 1 1 39 LYS HG2 H 9.813 22.549 -6.390 1.00 . A A . 39 LYS HG2 1 1
1 482 1 1 39 LYS HG3 H 9.623 21.429 -5.040 1.00 . A A . 39 LYS HG3 1 1
1 483 1 1 39 LYS HZ1 H 9.296 21.562 -7.813 1.00 . A A . 39 LYS HZ1 1 1
1 484 1 1 39 LYS HZ2 H 8.286 22.837 -8.261 1.00 . A A . 39 LYS HZ2 1 1
1 485 1 1 39 LYS HZ3 H 7.977 21.280 -8.838 1.00 . A A . 39 LYS HZ3 1 1
1 486 1 1 39 LYS N N 8.139 25.173 -3.989 1.00 . A A . 39 LYS N 1 1
1 487 1 1 39 LYS NZ N 8.309 21.830 -8.015 1.00 . A A . 39 LYS NZ 1 1
1 488 1 1 39 LYS O O 10.049 24.930 -7.084 1.00 . A A . 39 LYS O 1 1
1 489 1 1 40 TYR C C 8.209 27.141 -8.470 1.00 . A A . 40 TYR C 1 1
1 490 1 1 40 TYR CA C 7.615 25.812 -8.022 1.00 . A A . 40 TYR CA 1 1
1 491 1 1 40 TYR CB C 6.093 25.784 -8.198 1.00 . A A . 40 TYR CB 1 1
1 492 1 1 40 TYR CD1 C 5.622 24.749 -10.446 1.00 . A A . 40 TYR CD1 1 1
1 493 1 1 40 TYR CD2 C 5.068 27.044 -10.131 1.00 . A A . 40 TYR CD2 1 1
1 494 1 1 40 TYR CE1 C 5.146 24.806 -11.739 1.00 . A A . 40 TYR CE1 1 1
1 495 1 1 40 TYR CE2 C 4.593 27.110 -11.424 1.00 . A A . 40 TYR CE2 1 1
1 496 1 1 40 TYR CG C 5.593 25.864 -9.621 1.00 . A A . 40 TYR CG 1 1
1 497 1 1 40 TYR CZ C 4.634 25.987 -12.224 1.00 . A A . 40 TYR CZ 1 1
1 498 1 1 40 TYR H H 7.284 25.745 -5.935 1.00 . A A . 40 TYR H 1 1
1 499 1 1 40 TYR HA H 8.054 25.020 -8.611 1.00 . A A . 40 TYR HA 1 1
1 500 1 1 40 TYR HB2 H 5.735 24.846 -7.808 1.00 . A A . 40 TYR HB2 1 1
1 501 1 1 40 TYR HB3 H 5.661 26.599 -7.642 1.00 . A A . 40 TYR HB3 1 1
1 502 1 1 40 TYR HD1 H 6.027 23.824 -10.062 1.00 . A A . 40 TYR HD1 1 1
1 503 1 1 40 TYR HD2 H 5.039 27.921 -9.501 1.00 . A A . 40 TYR HD2 1 1
1 504 1 1 40 TYR HE1 H 5.177 23.927 -12.365 1.00 . A A . 40 TYR HE1 1 1
1 505 1 1 40 TYR HE2 H 4.191 28.038 -11.804 1.00 . A A . 40 TYR HE2 1 1
1 506 1 1 40 TYR HH H 4.424 26.884 -13.909 1.00 . A A . 40 TYR HH 1 1
1 507 1 1 40 TYR N N 7.951 25.567 -6.630 1.00 . A A . 40 TYR N 1 1
1 508 1 1 40 TYR O O 8.469 28.021 -7.649 1.00 . A A . 40 TYR O 1 1
1 509 1 1 40 TYR OH O 4.158 26.045 -13.511 1.00 . A A . 40 TYR OH 1 1
1 510 1 1 41 GLY C C 10.535 28.265 -10.533 1.00 . A A . 41 GLY C 1 1
1 511 1 1 41 GLY CA C 9.057 28.472 -10.275 1.00 . A A . 41 GLY CA 1 1
1 512 1 1 41 GLY H H 8.160 26.565 -10.370 1.00 . A A . 41 GLY H 1 1
1 513 1 1 41 GLY HA2 H 8.571 28.750 -11.198 1.00 . A A . 41 GLY HA2 1 1
1 514 1 1 41 GLY HA3 H 8.936 29.271 -9.558 1.00 . A A . 41 GLY HA3 1 1
1 515 1 1 41 GLY N N 8.437 27.275 -9.755 1.00 . A A . 41 GLY N 1 1
1 516 1 1 41 GLY O O 11.030 28.553 -11.618 1.00 . A A . 41 GLY O 1 1
1 517 1 1 42 ALA C C 12.971 26.009 -9.732 1.00 . A A . 42 ALA C 1 1
1 518 1 1 42 ALA CA C 12.666 27.498 -9.642 1.00 . A A . 42 ALA CA 1 1
1 519 1 1 42 ALA CB C 13.373 28.099 -8.445 1.00 . A A . 42 ALA CB 1 1
1 520 1 1 42 ALA H H 10.768 27.502 -8.707 1.00 . A A . 42 ALA H 1 1
1 521 1 1 42 ALA HA H 13.027 27.989 -10.533 1.00 . A A . 42 ALA HA 1 1
1 522 1 1 42 ALA HB1 H 13.182 29.160 -8.407 1.00 . A A . 42 ALA HB1 1 1
1 523 1 1 42 ALA HB2 H 14.435 27.920 -8.532 1.00 . A A . 42 ALA HB2 1 1
1 524 1 1 42 ALA HB3 H 13.003 27.632 -7.544 1.00 . A A . 42 ALA HB3 1 1
1 525 1 1 42 ALA N N 11.231 27.735 -9.540 1.00 . A A . 42 ALA N 1 1
1 526 1 1 42 ALA O O 14.094 25.576 -9.475 1.00 . A A . 42 ALA O 1 1
1 527 1 1 43 GLY C C 11.423 23.155 -11.331 1.00 . A A . 43 GLY C 1 1
1 528 1 1 43 GLY CA C 12.169 23.807 -10.203 1.00 . A A . 43 GLY CA 1 1
1 529 1 1 43 GLY H H 11.127 25.639 -10.332 1.00 . A A . 43 GLY H 1 1
1 530 1 1 43 GLY HA2 H 13.215 23.601 -10.327 1.00 . A A . 43 GLY HA2 1 1
1 531 1 1 43 GLY HA3 H 11.829 23.367 -9.279 1.00 . A A . 43 GLY HA3 1 1
1 532 1 1 43 GLY N N 11.980 25.233 -10.116 1.00 . A A . 43 GLY N 1 1
1 533 1 1 43 GLY O O 11.876 22.163 -11.887 1.00 . A A . 43 GLY O 1 1
1 534 1 1 44 CYS C C 9.192 24.041 -13.853 1.00 . A A . 44 CYS C 1 1
1 535 1 1 44 CYS CA C 9.437 23.134 -12.677 1.00 . A A . 44 CYS CA 1 1
1 536 1 1 44 CYS CB C 8.091 22.774 -12.022 1.00 . A A . 44 CYS CB 1 1
1 537 1 1 44 CYS H H 10.135 24.624 -11.360 1.00 . A A . 44 CYS H 1 1
1 538 1 1 44 CYS HA H 9.896 22.224 -13.030 1.00 . A A . 44 CYS HA 1 1
1 539 1 1 44 CYS HB2 H 7.807 23.556 -11.324 1.00 . A A . 44 CYS HB2 1 1
1 540 1 1 44 CYS HB3 H 7.336 22.698 -12.790 1.00 . A A . 44 CYS HB3 1 1
1 541 1 1 44 CYS N N 10.328 23.738 -11.704 1.00 . A A . 44 CYS N 1 1
1 542 1 1 44 CYS O O 9.843 25.076 -14.013 1.00 . A A . 44 CYS O 1 1
1 543 1 1 44 CYS SG S 8.093 21.227 -11.100 1.00 . A A . 44 CYS SG 1 1
1 544 1 1 45 THR C C 6.356 24.159 -16.008 1.00 . A A . 45 THR C 1 1
1 545 1 1 45 THR CA C 7.844 24.384 -15.804 1.00 . A A . 45 THR CA 1 1
1 546 1 1 45 THR CB C 8.623 23.986 -17.086 1.00 . A A . 45 THR CB 1 1
1 547 1 1 45 THR CG2 C 8.352 22.537 -17.465 1.00 . A A . 45 THR CG2 1 1
1 548 1 1 45 THR H H 7.847 22.755 -14.522 1.00 . A A . 45 THR H 1 1
1 549 1 1 45 THR HA H 8.021 25.428 -15.596 1.00 . A A . 45 THR HA 1 1
1 550 1 1 45 THR HB H 9.680 24.105 -16.898 1.00 . A A . 45 THR HB 1 1
1 551 1 1 45 THR HG1 H 8.830 24.671 -18.927 1.00 . A A . 45 THR HG1 1 1
1 552 1 1 45 THR HG21 H 8.892 22.293 -18.368 1.00 . A A . 45 THR HG21 1 1
1 553 1 1 45 THR HG22 H 7.293 22.401 -17.628 1.00 . A A . 45 THR HG22 1 1
1 554 1 1 45 THR HG23 H 8.678 21.890 -16.664 1.00 . A A . 45 THR HG23 1 1
1 555 1 1 45 THR N N 8.267 23.628 -14.677 1.00 . A A . 45 THR N 1 1
1 556 1 1 45 THR O O 5.775 23.219 -15.442 1.00 . A A . 45 THR O 1 1
1 557 1 1 45 THR OG1 O 8.251 24.837 -18.174 1.00 . A A . 45 THR OG1 1 1
1 558 1 1 46 ASP C C 4.002 23.649 -17.914 1.00 . A A . 46 ASP C 1 1
1 559 1 1 46 ASP CA C 4.322 24.899 -17.096 1.00 . A A . 46 ASP CA 1 1
1 560 1 1 46 ASP CB C 3.833 26.164 -17.821 1.00 . A A . 46 ASP CB 1 1
1 561 1 1 46 ASP CG C 4.634 26.478 -19.072 1.00 . A A . 46 ASP CG 1 1
1 562 1 1 46 ASP H H 6.285 25.688 -17.257 1.00 . A A . 46 ASP H 1 1
1 563 1 1 46 ASP HA H 3.812 24.823 -16.148 1.00 . A A . 46 ASP HA 1 1
1 564 1 1 46 ASP HB2 H 2.801 26.029 -18.106 1.00 . A A . 46 ASP HB2 1 1
1 565 1 1 46 ASP HB3 H 3.907 27.005 -17.147 1.00 . A A . 46 ASP HB3 1 1
1 566 1 1 46 ASP N N 5.751 24.989 -16.817 1.00 . A A . 46 ASP N 1 1
1 567 1 1 46 ASP O O 2.846 23.259 -18.051 1.00 . A A . 46 ASP O 1 1
1 568 1 1 46 ASP OD1 O 4.111 26.287 -20.185 1.00 . A A . 46 ASP OD1 1 1
1 569 1 1 46 ASP OD2 O 5.801 26.923 -18.943 1.00 . A A . 46 ASP OD2 1 1
1 570 1 1 47 THR C C 4.858 20.555 -18.331 1.00 . A A . 47 THR C 1 1
1 571 1 1 47 THR CA C 4.894 21.815 -19.226 1.00 . A A . 47 THR CA 1 1
1 572 1 1 47 THR CB C 6.057 21.701 -20.231 1.00 . A A . 47 THR CB 1 1
1 573 1 1 47 THR CG2 C 5.740 20.686 -21.314 1.00 . A A . 47 THR CG2 1 1
1 574 1 1 47 THR H H 5.932 23.396 -18.305 1.00 . A A . 47 THR H 1 1
1 575 1 1 47 THR HA H 3.969 21.881 -19.779 1.00 . A A . 47 THR HA 1 1
1 576 1 1 47 THR HB H 6.948 21.392 -19.705 1.00 . A A . 47 THR HB 1 1
1 577 1 1 47 THR HG1 H 6.580 22.850 -21.750 1.00 . A A . 47 THR HG1 1 1
1 578 1 1 47 THR HG21 H 5.570 19.719 -20.863 1.00 . A A . 47 THR HG21 1 1
1 579 1 1 47 THR HG22 H 6.571 20.620 -22.000 1.00 . A A . 47 THR HG22 1 1
1 580 1 1 47 THR HG23 H 4.854 20.994 -21.849 1.00 . A A . 47 THR HG23 1 1
1 581 1 1 47 THR N N 5.037 23.020 -18.436 1.00 . A A . 47 THR N 1 1
1 582 1 1 47 THR O O 4.365 19.507 -18.739 1.00 . A A . 47 THR O 1 1
1 583 1 1 47 THR OG1 O 6.281 22.980 -20.840 1.00 . A A . 47 THR OG1 1 1
1 584 1 1 48 CYS C C 4.071 19.352 -15.458 1.00 . A A . 48 CYS C 1 1
1 585 1 1 48 CYS CA C 5.396 19.527 -16.202 1.00 . A A . 48 CYS CA 1 1
1 586 1 1 48 CYS CB C 6.552 19.689 -15.202 1.00 . A A . 48 CYS CB 1 1
1 587 1 1 48 CYS H H 5.684 21.541 -16.805 1.00 . A A . 48 CYS H 1 1
1 588 1 1 48 CYS HA H 5.575 18.644 -16.798 1.00 . A A . 48 CYS HA 1 1
1 589 1 1 48 CYS HB2 H 7.483 19.737 -15.746 1.00 . A A . 48 CYS HB2 1 1
1 590 1 1 48 CYS HB3 H 6.415 20.612 -14.657 1.00 . A A . 48 CYS HB3 1 1
1 591 1 1 48 CYS N N 5.347 20.672 -17.110 1.00 . A A . 48 CYS N 1 1
1 592 1 1 48 CYS O O 3.570 18.235 -15.301 1.00 . A A . 48 CYS O 1 1
1 593 1 1 48 CYS SG S 6.698 18.349 -13.992 1.00 . A A . 48 CYS SG 1 1
1 594 1 1 49 LYS C C 1.015 20.129 -15.101 1.00 . A A . 49 LYS C 1 1
1 595 1 1 49 LYS CA C 2.253 20.447 -14.255 1.00 . A A . 49 LYS CA 1 1
1 596 1 1 49 LYS CB C 2.064 21.793 -13.581 1.00 . A A . 49 LYS CB 1 1
1 597 1 1 49 LYS CD C 1.669 24.250 -13.871 1.00 . A A . 49 LYS CD 1 1
1 598 1 1 49 LYS CE C 0.773 24.249 -12.642 1.00 . A A . 49 LYS CE 1 1
1 599 1 1 49 LYS CG C 1.699 22.903 -14.551 1.00 . A A . 49 LYS CG 1 1
1 600 1 1 49 LYS H H 3.886 21.326 -15.283 1.00 . A A . 49 LYS H 1 1
1 601 1 1 49 LYS HA H 2.360 19.693 -13.492 1.00 . A A . 49 LYS HA 1 1
1 602 1 1 49 LYS HB2 H 1.274 21.705 -12.849 1.00 . A A . 49 LYS HB2 1 1
1 603 1 1 49 LYS HB3 H 2.981 22.066 -13.080 1.00 . A A . 49 LYS HB3 1 1
1 604 1 1 49 LYS HD2 H 2.673 24.509 -13.569 1.00 . A A . 49 LYS HD2 1 1
1 605 1 1 49 LYS HD3 H 1.304 24.986 -14.572 1.00 . A A . 49 LYS HD3 1 1
1 606 1 1 49 LYS HE2 H -0.235 24.009 -12.944 1.00 . A A . 49 LYS HE2 1 1
1 607 1 1 49 LYS HE3 H 1.130 23.500 -11.951 1.00 . A A . 49 LYS HE3 1 1
1 608 1 1 49 LYS HG2 H 2.432 22.929 -15.343 1.00 . A A . 49 LYS HG2 1 1
1 609 1 1 49 LYS HG3 H 0.725 22.694 -14.968 1.00 . A A . 49 LYS HG3 1 1
1 610 1 1 49 LYS HZ1 H 0.277 25.496 -11.055 1.00 . A A . 49 LYS HZ1 1 1
1 611 1 1 49 LYS HZ2 H 0.288 26.272 -12.553 1.00 . A A . 49 LYS HZ2 1 1
1 612 1 1 49 LYS HZ3 H 1.744 25.884 -11.791 1.00 . A A . 49 LYS HZ3 1 1
1 613 1 1 49 LYS N N 3.482 20.464 -15.051 1.00 . A A . 49 LYS N 1 1
1 614 1 1 49 LYS NZ N 0.772 25.564 -11.966 1.00 . A A . 49 LYS NZ 1 1
1 615 1 1 49 LYS O O -0.102 20.085 -14.578 1.00 . A A . 49 LYS O 1 1
1 616 1 1 50 GLN C C -0.717 18.440 -16.831 1.00 . A A . 50 GLN C 1 1
1 617 1 1 50 GLN CA C 0.106 19.626 -17.312 1.00 . A A . 50 GLN CA 1 1
1 618 1 1 50 GLN CB C 0.620 19.354 -18.708 1.00 . A A . 50 GLN CB 1 1
1 619 1 1 50 GLN CD C 1.618 20.419 -20.747 1.00 . A A . 50 GLN CD 1 1
1 620 1 1 50 GLN CG C 1.504 20.451 -19.248 1.00 . A A . 50 GLN CG 1 1
1 621 1 1 50 GLN H H 2.130 19.932 -16.746 1.00 . A A . 50 GLN H 1 1
1 622 1 1 50 GLN HA H -0.524 20.504 -17.344 1.00 . A A . 50 GLN HA 1 1
1 623 1 1 50 GLN HB2 H 1.190 18.437 -18.688 1.00 . A A . 50 GLN HB2 1 1
1 624 1 1 50 GLN HB3 H -0.221 19.233 -19.375 1.00 . A A . 50 GLN HB3 1 1
1 625 1 1 50 GLN HE21 H 1.998 22.349 -20.769 1.00 . A A . 50 GLN HE21 1 1
1 626 1 1 50 GLN HE22 H 1.954 21.575 -22.308 1.00 . A A . 50 GLN HE22 1 1
1 627 1 1 50 GLN HG2 H 1.101 21.404 -18.950 1.00 . A A . 50 GLN HG2 1 1
1 628 1 1 50 GLN HG3 H 2.491 20.335 -18.825 1.00 . A A . 50 GLN HG3 1 1
1 629 1 1 50 GLN N N 1.215 19.906 -16.398 1.00 . A A . 50 GLN N 1 1
1 630 1 1 50 GLN NE2 N 1.884 21.555 -21.333 1.00 . A A . 50 GLN NE2 1 1
1 631 1 1 50 GLN O O -1.929 18.402 -17.019 1.00 . A A . 50 GLN O 1 1
1 632 1 1 50 GLN OE1 O 1.492 19.365 -21.371 1.00 . A A . 50 GLN OE1 1 1
1 633 1 1 51 THR C C -1.163 15.351 -16.772 1.00 . A A . 51 THR C 1 1
1 634 1 1 51 THR CA C -0.667 16.288 -15.653 1.00 . A A . 51 THR CA 1 1
1 635 1 1 51 THR CB C -1.822 16.646 -14.693 1.00 . A A . 51 THR CB 1 1
1 636 1 1 51 THR CG2 C -2.241 15.428 -13.886 1.00 . A A . 51 THR CG2 1 1
1 637 1 1 51 THR H H 0.933 17.589 -16.108 1.00 . A A . 51 THR H 1 1
1 638 1 1 51 THR HA H 0.092 15.764 -15.088 1.00 . A A . 51 THR HA 1 1
1 639 1 1 51 THR HB H -2.664 16.999 -15.270 1.00 . A A . 51 THR HB 1 1
1 640 1 1 51 THR HG1 H -1.026 18.417 -14.307 1.00 . A A . 51 THR HG1 1 1
1 641 1 1 51 THR HG21 H -3.049 15.698 -13.223 1.00 . A A . 51 THR HG21 1 1
1 642 1 1 51 THR HG22 H -1.401 15.076 -13.305 1.00 . A A . 51 THR HG22 1 1
1 643 1 1 51 THR HG23 H -2.569 14.647 -14.555 1.00 . A A . 51 THR HG23 1 1
1 644 1 1 51 THR N N -0.036 17.484 -16.203 1.00 . A A . 51 THR N 1 1
1 645 1 1 51 THR O O -2.076 15.692 -17.526 1.00 . A A . 51 THR O 1 1
1 646 1 1 51 THR OG1 O -1.386 17.682 -13.791 1.00 . A A . 51 THR OG1 1 1
1 647 1 1 52 PRO C C 1.774 14.551 -16.174 1.00 . A A . 52 PRO C 1 1
1 648 1 1 52 PRO CA C 0.532 13.698 -16.015 1.00 . A A . 52 PRO CA 1 1
1 649 1 1 52 PRO CB C 0.815 12.261 -16.489 1.00 . A A . 52 PRO CB 1 1
1 650 1 1 52 PRO CD C -0.858 13.161 -17.933 1.00 . A A . 52 PRO CD 1 1
1 651 1 1 52 PRO CG C -0.363 11.888 -17.322 1.00 . A A . 52 PRO CG 1 1
1 652 1 1 52 PRO HA H 0.225 13.689 -14.979 1.00 . A A . 52 PRO HA 1 1
1 653 1 1 52 PRO HB2 H 1.727 12.245 -17.066 1.00 . A A . 52 PRO HB2 1 1
1 654 1 1 52 PRO HB3 H 0.914 11.610 -15.633 1.00 . A A . 52 PRO HB3 1 1
1 655 1 1 52 PRO HD2 H -0.325 13.376 -18.847 1.00 . A A . 52 PRO HD2 1 1
1 656 1 1 52 PRO HD3 H -1.921 13.110 -18.114 1.00 . A A . 52 PRO HD3 1 1
1 657 1 1 52 PRO HG2 H -0.063 11.193 -18.092 1.00 . A A . 52 PRO HG2 1 1
1 658 1 1 52 PRO HG3 H -1.127 11.451 -16.698 1.00 . A A . 52 PRO HG3 1 1
1 659 1 1 52 PRO N N -0.552 14.153 -16.901 1.00 . A A . 52 PRO N 1 1
1 660 1 1 52 PRO O O 2.340 15.030 -15.192 1.00 . A A . 52 PRO O 1 1
1 661 1 1 53 CYS C C 3.416 15.788 -19.224 1.00 . A A . 53 CYS C 1 1
1 662 1 1 53 CYS CA C 3.326 15.557 -17.724 1.00 . A A . 53 CYS CA 1 1
1 663 1 1 53 CYS CB C 4.577 14.854 -17.237 1.00 . A A . 53 CYS CB 1 1
1 664 1 1 53 CYS H H 1.682 14.342 -18.152 1.00 . A A . 53 CYS H 1 1
1 665 1 1 53 CYS HA H 3.233 16.506 -17.218 1.00 . A A . 53 CYS HA 1 1
1 666 1 1 53 CYS HB2 H 4.412 14.525 -16.225 1.00 . A A . 53 CYS HB2 1 1
1 667 1 1 53 CYS HB3 H 4.760 13.992 -17.863 1.00 . A A . 53 CYS HB3 1 1
1 668 1 1 53 CYS N N 2.173 14.757 -17.416 1.00 . A A . 53 CYS N 1 1
1 669 1 1 53 CYS O O 3.178 14.870 -20.013 1.00 . A A . 53 CYS O 1 1
1 670 1 1 53 CYS SG S 6.049 15.879 -17.269 1.00 . A A . 53 CYS SG 1 1
1 671 1 1 54 GLY C C 5.328 17.350 -21.450 1.00 . A A . 54 GLY C 1 1
1 672 1 1 54 GLY CA C 3.877 17.304 -21.021 1.00 . A A . 54 GLY CA 1 1
1 673 1 1 54 GLY H H 3.840 17.739 -18.963 1.00 . A A . 54 GLY H 1 1
1 674 1 1 54 GLY HA2 H 3.371 16.539 -21.590 1.00 . A A . 54 GLY HA2 1 1
1 675 1 1 54 GLY HA3 H 3.420 18.260 -21.230 1.00 . A A . 54 GLY HA3 1 1
1 676 1 1 54 GLY N N 3.727 17.012 -19.621 1.00 . A A . 54 GLY N 1 1
1 677 1 1 54 GLY O O 5.621 17.401 -22.644 1.00 . A A . 54 GLY O 1 1
1 678 1 1 55 CYS C C 8.083 16.098 -21.491 1.00 . A A . 55 CYS C 1 1
1 679 1 1 55 CYS CA C 7.660 17.377 -20.776 1.00 . A A . 55 CYS CA 1 1
1 680 1 1 55 CYS CB C 8.471 17.543 -19.491 1.00 . A A . 55 CYS CB 1 1
1 681 1 1 55 CYS H H 5.969 17.326 -19.540 1.00 . A A . 55 CYS H 1 1
1 682 1 1 55 CYS HA H 7.849 18.221 -21.422 1.00 . A A . 55 CYS HA 1 1
1 683 1 1 55 CYS HB2 H 8.160 16.779 -18.797 1.00 . A A . 55 CYS HB2 1 1
1 684 1 1 55 CYS HB3 H 9.519 17.413 -19.713 1.00 . A A . 55 CYS HB3 1 1
1 685 1 1 55 CYS N N 6.244 17.348 -20.479 1.00 . A A . 55 CYS N 1 1
1 686 1 1 55 CYS O O 8.319 16.101 -22.699 1.00 . A A . 55 CYS O 1 1
1 687 1 1 55 CYS SG S 8.269 19.127 -18.649 1.00 . A A . 55 CYS SG 1 1
1 688 1 1 56 GLY C C 9.966 13.803 -21.876 1.00 . A A . 56 GLY C 1 1
1 689 1 1 56 GLY CA C 8.561 13.733 -21.309 1.00 . A A . 56 GLY CA 1 1
1 690 1 1 56 GLY H H 7.891 15.058 -19.798 1.00 . A A . 56 GLY H 1 1
1 691 1 1 56 GLY HA2 H 8.531 12.978 -20.536 1.00 . A A . 56 GLY HA2 1 1
1 692 1 1 56 GLY HA3 H 7.878 13.457 -22.097 1.00 . A A . 56 GLY HA3 1 1
1 693 1 1 56 GLY N N 8.141 15.003 -20.743 1.00 . A A . 56 GLY N 1 1
1 694 1 1 56 GLY O O 10.931 13.993 -21.136 1.00 . A A . 56 GLY O 1 1
1 695 1 1 57 SER C C 11.658 15.173 -24.345 1.00 . A A . 57 SER C 1 1
1 696 1 1 57 SER CA C 11.364 13.742 -23.864 1.00 . A A . 57 SER CA 1 1
1 697 1 1 57 SER CB C 11.385 12.762 -25.035 1.00 . A A . 57 SER CB 1 1
1 698 1 1 57 SER H H 9.266 13.521 -23.725 1.00 . A A . 57 SER H 1 1
1 699 1 1 57 SER HA H 12.124 13.454 -23.153 1.00 . A A . 57 SER HA 1 1
1 700 1 1 57 SER HB2 H 10.670 13.078 -25.780 1.00 . A A . 57 SER HB2 1 1
1 701 1 1 57 SER HB3 H 12.373 12.740 -25.469 1.00 . A A . 57 SER HB3 1 1
1 702 1 1 57 SER HG H 11.523 11.253 -23.783 1.00 . A A . 57 SER HG 1 1
1 703 1 1 57 SER N N 10.076 13.676 -23.189 1.00 . A A . 57 SER N 1 1
1 704 1 1 57 SER O O 12.640 15.419 -25.053 1.00 . A A . 57 SER O 1 1
1 705 1 1 57 SER OG O 11.045 11.451 -24.599 1.00 . A A . 57 SER OG 1 1
1 706 1 1 58 GLY C C 10.720 18.369 -23.083 1.00 . A A . 58 GLY C 1 1
1 707 1 1 58 GLY CA C 10.975 17.498 -24.291 1.00 . A A . 58 GLY CA 1 1
1 708 1 1 58 GLY H H 10.014 15.830 -23.424 1.00 . A A . 58 GLY H 1 1
1 709 1 1 58 GLY HA2 H 11.985 17.655 -24.640 1.00 . A A . 58 GLY HA2 1 1
1 710 1 1 58 GLY HA3 H 10.280 17.770 -25.071 1.00 . A A . 58 GLY HA3 1 1
1 711 1 1 58 GLY N N 10.797 16.099 -23.956 1.00 . A A . 58 GLY N 1 1
1 712 1 1 58 GLY O O 9.711 19.067 -23.007 1.00 . A A . 58 GLY O 1 1
1 713 1 1 59 CYS C C 11.952 20.473 -20.960 1.00 . A A . 59 CYS C 1 1
1 714 1 1 59 CYS CA C 11.494 19.015 -20.877 1.00 . A A . 59 CYS CA 1 1
1 715 1 1 59 CYS CB C 12.263 18.255 -19.794 1.00 . A A . 59 CYS CB 1 1
1 716 1 1 59 CYS H H 12.443 17.783 -22.300 1.00 . A A . 59 CYS H 1 1
1 717 1 1 59 CYS HA H 10.447 19.005 -20.615 1.00 . A A . 59 CYS HA 1 1
1 718 1 1 59 CYS HB2 H 11.690 17.378 -19.533 1.00 . A A . 59 CYS HB2 1 1
1 719 1 1 59 CYS HB3 H 13.221 17.950 -20.187 1.00 . A A . 59 CYS HB3 1 1
1 720 1 1 59 CYS N N 11.632 18.313 -22.140 1.00 . A A . 59 CYS N 1 1
1 721 1 1 59 CYS O O 12.803 20.830 -21.779 1.00 . A A . 59 CYS O 1 1
1 722 1 1 59 CYS SG S 12.550 19.174 -18.270 1.00 . A A . 59 CYS SG 1 1
1 723 1 1 60 ASN C C 11.741 23.198 -18.597 1.00 . A A . 60 ASN C 1 1
1 724 1 1 60 ASN CA C 11.697 22.730 -20.044 1.00 . A A . 60 ASN CA 1 1
1 725 1 1 60 ASN CB C 10.672 23.576 -20.821 1.00 . A A . 60 ASN CB 1 1
1 726 1 1 60 ASN CG C 10.783 23.426 -22.324 1.00 . A A . 60 ASN CG 1 1
1 727 1 1 60 ASN H H 10.684 20.953 -19.497 1.00 . A A . 60 ASN H 1 1
1 728 1 1 60 ASN HA H 12.671 22.862 -20.488 1.00 . A A . 60 ASN HA 1 1
1 729 1 1 60 ASN HB2 H 9.677 23.279 -20.527 1.00 . A A . 60 ASN HB2 1 1
1 730 1 1 60 ASN HB3 H 10.816 24.617 -20.569 1.00 . A A . 60 ASN HB3 1 1
1 731 1 1 60 ASN HD21 H 12.122 24.890 -22.397 1.00 . A A . 60 ASN HD21 1 1
1 732 1 1 60 ASN HD22 H 11.716 24.158 -23.910 1.00 . A A . 60 ASN HD22 1 1
1 733 1 1 60 ASN N N 11.363 21.309 -20.109 1.00 . A A . 60 ASN N 1 1
1 734 1 1 60 ASN ND2 N 11.622 24.239 -22.938 1.00 . A A . 60 ASN ND2 1 1
1 735 1 1 60 ASN O O 11.532 24.380 -18.310 1.00 . A A . 60 ASN O 1 1
1 736 1 1 60 ASN OD1 O 10.116 22.589 -22.928 1.00 . A A . 60 ASN OD1 1 1
1 737 1 1 61 CYS C C 13.319 23.314 -15.861 1.00 . A A . 61 CYS C 1 1
1 738 1 1 61 CYS CA C 12.054 22.583 -16.264 1.00 . A A . 61 CYS CA 1 1
1 739 1 1 61 CYS CB C 11.902 21.321 -15.432 1.00 . A A . 61 CYS CB 1 1
1 740 1 1 61 CYS H H 12.197 21.352 -17.978 1.00 . A A . 61 CYS H 1 1
1 741 1 1 61 CYS HA H 11.210 23.228 -16.049 1.00 . A A . 61 CYS HA 1 1
1 742 1 1 61 CYS HB2 H 12.363 20.496 -15.955 1.00 . A A . 61 CYS HB2 1 1
1 743 1 1 61 CYS HB3 H 12.393 21.459 -14.481 1.00 . A A . 61 CYS HB3 1 1
1 744 1 1 61 CYS N N 12.012 22.274 -17.688 1.00 . A A . 61 CYS N 1 1
1 745 1 1 61 CYS O O 14.140 23.694 -16.697 1.00 . A A . 61 CYS O 1 1
1 746 1 1 61 CYS SG S 10.199 20.879 -15.113 1.00 . A A . 61 CYS SG 1 1
1 747 1 1 62 LYS C C 15.659 23.235 -13.547 1.00 . A A . 62 LYS C 1 1
1 748 1 1 62 LYS CA C 14.587 24.212 -14.016 1.00 . A A . 62 LYS CA 1 1
1 749 1 1 62 LYS CB C 14.103 25.093 -12.861 1.00 . A A . 62 LYS CB 1 1
1 750 1 1 62 LYS CD C 13.776 27.480 -13.679 1.00 . A A . 62 LYS CD 1 1
1 751 1 1 62 LYS CE C 14.619 27.339 -14.937 1.00 . A A . 62 LYS CE 1 1
1 752 1 1 62 LYS CG C 13.099 26.171 -13.269 1.00 . A A . 62 LYS CG 1 1
1 753 1 1 62 LYS H H 12.797 23.123 -13.954 1.00 . A A . 62 LYS H 1 1
1 754 1 1 62 LYS HA H 14.996 24.838 -14.791 1.00 . A A . 62 LYS HA 1 1
1 755 1 1 62 LYS HB2 H 13.622 24.458 -12.133 1.00 . A A . 62 LYS HB2 1 1
1 756 1 1 62 LYS HB3 H 14.941 25.574 -12.391 1.00 . A A . 62 LYS HB3 1 1
1 757 1 1 62 LYS HD2 H 13.013 28.222 -13.860 1.00 . A A . 62 LYS HD2 1 1
1 758 1 1 62 LYS HD3 H 14.407 27.809 -12.867 1.00 . A A . 62 LYS HD3 1 1
1 759 1 1 62 LYS HE2 H 15.440 26.672 -14.726 1.00 . A A . 62 LYS HE2 1 1
1 760 1 1 62 LYS HE3 H 14.006 26.927 -15.724 1.00 . A A . 62 LYS HE3 1 1
1 761 1 1 62 LYS HG2 H 12.516 25.807 -14.101 1.00 . A A . 62 LYS HG2 1 1
1 762 1 1 62 LYS HG3 H 12.443 26.364 -12.432 1.00 . A A . 62 LYS HG3 1 1
1 763 1 1 62 LYS HZ1 H 15.773 28.513 -16.219 1.00 . A A . 62 LYS HZ1 1 1
1 764 1 1 62 LYS HZ2 H 15.751 29.069 -14.625 1.00 . A A . 62 LYS HZ2 1 1
1 765 1 1 62 LYS HZ3 H 14.403 29.299 -15.620 1.00 . A A . 62 LYS HZ3 1 1
1 766 1 1 62 LYS N N 13.467 23.499 -14.566 1.00 . A A . 62 LYS N 1 1
1 767 1 1 62 LYS NZ N 15.173 28.644 -15.379 1.00 . A A . 62 LYS NZ 1 1
1 768 1 1 62 LYS O O 16.631 22.989 -14.256 1.00 . A A . 62 LYS O 1 1
1 769 1 1 63 GLU C C 15.797 21.106 -10.499 1.00 . A A . 63 GLU C 1 1
1 770 1 1 63 GLU CA C 16.387 21.693 -11.795 1.00 . A A . 63 GLU CA 1 1
1 771 1 1 63 GLU CB C 17.777 22.342 -11.556 1.00 . A A . 63 GLU CB 1 1
1 772 1 1 63 GLU CD C 20.304 21.930 -11.661 1.00 . A A . 63 GLU CD 1 1
1 773 1 1 63 GLU CG C 18.919 21.338 -11.368 1.00 . A A . 63 GLU CG 1 1
1 774 1 1 63 GLU H H 14.646 22.884 -11.864 1.00 . A A . 63 GLU H 1 1
1 775 1 1 63 GLU HA H 16.490 20.890 -12.511 1.00 . A A . 63 GLU HA 1 1
1 776 1 1 63 GLU HB2 H 18.016 22.967 -12.403 1.00 . A A . 63 GLU HB2 1 1
1 777 1 1 63 GLU HB3 H 17.721 22.960 -10.672 1.00 . A A . 63 GLU HB3 1 1
1 778 1 1 63 GLU HG2 H 18.905 20.990 -10.346 1.00 . A A . 63 GLU HG2 1 1
1 779 1 1 63 GLU HG3 H 18.752 20.502 -12.031 1.00 . A A . 63 GLU HG3 1 1
1 780 1 1 63 GLU N N 15.454 22.661 -12.365 1.00 . A A . 63 GLU N 1 1
1 781 1 1 63 GLU O O 16.024 19.946 -10.174 1.00 . A A . 63 GLU O 1 1
1 782 1 1 63 GLU OE1 O 20.947 21.483 -12.629 1.00 . A A . 63 GLU OE1 1 1
1 783 1 1 63 GLU OE2 O 20.741 22.834 -10.924 1.00 . A A . 63 GLU OE2 1 1
1 784 1 1 64 ASP C C 13.007 20.731 -8.930 1.00 . A A . 64 ASP C 1 1
1 785 1 1 64 ASP CA C 14.309 21.471 -8.558 1.00 . A A . 64 ASP CA 1 1
1 786 1 1 64 ASP CB C 13.982 22.690 -7.658 1.00 . A A . 64 ASP CB 1 1
1 787 1 1 64 ASP CG C 13.662 22.323 -6.204 1.00 . A A . 64 ASP CG 1 1
1 788 1 1 64 ASP H H 14.870 22.833 -10.090 1.00 . A A . 64 ASP H 1 1
1 789 1 1 64 ASP HA H 14.964 20.795 -8.029 1.00 . A A . 64 ASP HA 1 1
1 790 1 1 64 ASP HB2 H 14.809 23.381 -7.670 1.00 . A A . 64 ASP HB2 1 1
1 791 1 1 64 ASP HB3 H 13.124 23.197 -8.065 1.00 . A A . 64 ASP HB3 1 1
1 792 1 1 64 ASP N N 14.996 21.914 -9.793 1.00 . A A . 64 ASP N 1 1
1 793 1 1 64 ASP O O 11.911 21.082 -8.478 1.00 . A A . 64 ASP O 1 1
1 794 1 1 64 ASP OD1 O 12.514 21.935 -5.915 1.00 . A A . 64 ASP OD1 1 1
1 795 1 1 64 ASP OD2 O 14.562 22.463 -5.344 1.00 . A A . 64 ASP OD2 1 1
1 796 1 1 65 CYS C C 11.967 17.621 -9.505 1.00 . A A . 65 CYS C 1 1
1 797 1 1 65 CYS CA C 11.979 18.963 -10.210 1.00 . A A . 65 CYS CA 1 1
1 798 1 1 65 CYS CB C 11.973 18.761 -11.719 1.00 . A A . 65 CYS CB 1 1
1 799 1 1 65 CYS H H 14.016 19.535 -10.152 1.00 . A A . 65 CYS H 1 1
1 800 1 1 65 CYS HA H 11.091 19.509 -9.926 1.00 . A A . 65 CYS HA 1 1
1 801 1 1 65 CYS HB2 H 11.941 19.725 -12.206 1.00 . A A . 65 CYS HB2 1 1
1 802 1 1 65 CYS HB3 H 12.875 18.243 -12.011 1.00 . A A . 65 CYS HB3 1 1
1 803 1 1 65 CYS N N 13.128 19.744 -9.791 1.00 . A A . 65 CYS N 1 1
1 804 1 1 65 CYS O O 12.996 16.962 -9.404 1.00 . A A . 65 CYS O 1 1
1 805 1 1 65 CYS SG S 10.568 17.798 -12.310 1.00 . A A . 65 CYS SG 1 1
1 806 1 1 66 ARG C C 9.908 14.934 -9.076 1.00 . A A . 66 ARG C 1 1
1 807 1 1 66 ARG CA C 10.656 15.978 -8.275 1.00 . A A . 66 ARG CA 1 1
1 808 1 1 66 ARG CB C 9.917 16.264 -6.976 1.00 . A A . 66 ARG CB 1 1
1 809 1 1 66 ARG CD C 9.837 17.642 -4.888 1.00 . A A . 66 ARG CD 1 1
1 810 1 1 66 ARG CG C 10.465 17.464 -6.248 1.00 . A A . 66 ARG CG 1 1
1 811 1 1 66 ARG CZ C 11.678 18.978 -3.835 1.00 . A A . 66 ARG CZ 1 1
1 812 1 1 66 ARG H H 9.998 17.755 -9.220 1.00 . A A . 66 ARG H 1 1
1 813 1 1 66 ARG HA H 11.641 15.608 -8.043 1.00 . A A . 66 ARG HA 1 1
1 814 1 1 66 ARG HB2 H 8.875 16.444 -7.197 1.00 . A A . 66 ARG HB2 1 1
1 815 1 1 66 ARG HB3 H 9.999 15.405 -6.327 1.00 . A A . 66 ARG HB3 1 1
1 816 1 1 66 ARG HD2 H 8.770 17.763 -5.009 1.00 . A A . 66 ARG HD2 1 1
1 817 1 1 66 ARG HD3 H 10.037 16.764 -4.292 1.00 . A A . 66 ARG HD3 1 1
1 818 1 1 66 ARG HE H 9.749 19.549 -3.998 1.00 . A A . 66 ARG HE 1 1
1 819 1 1 66 ARG HG2 H 11.527 17.333 -6.121 1.00 . A A . 66 ARG HG2 1 1
1 820 1 1 66 ARG HG3 H 10.280 18.348 -6.841 1.00 . A A . 66 ARG HG3 1 1
1 821 1 1 66 ARG HH11 H 12.249 17.122 -4.419 1.00 . A A . 66 ARG HH11 1 1
1 822 1 1 66 ARG HH12 H 13.521 18.086 -3.778 1.00 . A A . 66 ARG HH12 1 1
1 823 1 1 66 ARG HH21 H 11.445 20.862 -3.096 1.00 . A A . 66 ARG HH21 1 1
1 824 1 1 66 ARG HH22 H 13.048 20.233 -3.012 1.00 . A A . 66 ARG HH22 1 1
1 825 1 1 66 ARG N N 10.797 17.215 -9.037 1.00 . A A . 66 ARG N 1 1
1 826 1 1 66 ARG NE N 10.383 18.826 -4.193 1.00 . A A . 66 ARG NE 1 1
1 827 1 1 66 ARG NH1 N 12.543 17.989 -4.020 1.00 . A A . 66 ARG NH1 1 1
1 828 1 1 66 ARG NH2 N 12.085 20.111 -3.266 1.00 . A A . 66 ARG NH2 1 1
1 829 1 1 66 ARG O O 9.415 13.942 -8.530 1.00 . A A . 66 ARG O 1 1
1 830 1 1 67 CYS C C 10.114 13.332 -11.947 1.00 . A A . 67 CYS C 1 1
1 831 1 1 67 CYS CA C 9.134 14.261 -11.247 1.00 . A A . 67 CYS CA 1 1
1 832 1 1 67 CYS CB C 8.358 15.066 -12.276 1.00 . A A . 67 CYS CB 1 1
1 833 1 1 67 CYS H H 10.269 15.949 -10.740 1.00 . A A . 67 CYS H 1 1
1 834 1 1 67 CYS HA H 8.440 13.676 -10.663 1.00 . A A . 67 CYS HA 1 1
1 835 1 1 67 CYS HB2 H 7.675 15.727 -11.769 1.00 . A A . 67 CYS HB2 1 1
1 836 1 1 67 CYS HB3 H 9.052 15.654 -12.857 1.00 . A A . 67 CYS HB3 1 1
1 837 1 1 67 CYS N N 9.832 15.155 -10.364 1.00 . A A . 67 CYS N 1 1
1 838 1 1 67 CYS O O 11.162 13.767 -12.408 1.00 . A A . 67 CYS O 1 1
1 839 1 1 67 CYS SG S 7.404 14.065 -13.416 1.00 . A A . 67 CYS SG 1 1
1 840 1 1 68 GLN C C 10.144 10.802 -14.114 1.00 . A A . 68 GLN C 1 1
1 841 1 1 68 GLN CA C 10.637 11.089 -12.699 1.00 . A A . 68 GLN CA 1 1
1 842 1 1 68 GLN CB C 10.734 9.781 -11.889 1.00 . A A . 68 GLN CB 1 1
1 843 1 1 68 GLN CD C 8.897 9.093 -10.271 1.00 . A A . 68 GLN CD 1 1
1 844 1 1 68 GLN CG C 9.406 9.055 -11.703 1.00 . A A . 68 GLN CG 1 1
1 845 1 1 68 GLN H H 8.903 11.760 -11.676 1.00 . A A . 68 GLN H 1 1
1 846 1 1 68 GLN HA H 11.620 11.532 -12.765 1.00 . A A . 68 GLN HA 1 1
1 847 1 1 68 GLN HB2 H 11.414 9.112 -12.395 1.00 . A A . 68 GLN HB2 1 1
1 848 1 1 68 GLN HB3 H 11.135 10.009 -10.912 1.00 . A A . 68 GLN HB3 1 1
1 849 1 1 68 GLN HE21 H 9.785 10.842 -9.958 1.00 . A A . 68 GLN HE21 1 1
1 850 1 1 68 GLN HE22 H 8.935 10.176 -8.614 1.00 . A A . 68 GLN HE22 1 1
1 851 1 1 68 GLN HG2 H 8.669 9.517 -12.341 1.00 . A A . 68 GLN HG2 1 1
1 852 1 1 68 GLN HG3 H 9.533 8.025 -11.997 1.00 . A A . 68 GLN HG3 1 1
1 853 1 1 68 GLN N N 9.768 12.056 -12.041 1.00 . A A . 68 GLN N 1 1
1 854 1 1 68 GLN NE2 N 9.234 10.146 -9.546 1.00 . A A . 68 GLN NE2 1 1
1 855 1 1 68 GLN O O 10.602 9.860 -14.765 1.00 . A A . 68 GLN O 1 1
1 856 1 1 68 GLN OE1 O 8.190 8.182 -9.824 1.00 . A A . 68 GLN OE1 1 1
1 857 1 1 69 SER C C 9.491 12.202 -16.934 1.00 . A A . 69 SER C 1 1
1 858 1 1 69 SER CA C 8.659 11.452 -15.904 1.00 . A A . 69 SER CA 1 1
1 859 1 1 69 SER CB C 7.217 11.949 -15.927 1.00 . A A . 69 SER CB 1 1
1 860 1 1 69 SER H H 8.893 12.362 -14.036 1.00 . A A . 69 SER H 1 1
1 861 1 1 69 SER HA H 8.670 10.400 -16.142 1.00 . A A . 69 SER HA 1 1
1 862 1 1 69 SER HB2 H 7.208 13.025 -15.837 1.00 . A A . 69 SER HB2 1 1
1 863 1 1 69 SER HB3 H 6.754 11.660 -16.855 1.00 . A A . 69 SER HB3 1 1
1 864 1 1 69 SER HG H 6.329 12.084 -14.186 1.00 . A A . 69 SER HG 1 1
1 865 1 1 69 SER N N 9.216 11.621 -14.586 1.00 . A A . 69 SER N 1 1
1 866 1 1 69 SER O O 9.685 11.726 -18.051 1.00 . A A . 69 SER O 1 1
1 867 1 1 69 SER OG O 6.472 11.396 -14.850 1.00 . A A . 69 SER OG 1 1
1 868 1 1 70 CYS C C 12.259 14.135 -17.076 1.00 . A A . 70 CYS C 1 1
1 869 1 1 70 CYS CA C 10.785 14.164 -17.465 1.00 . A A . 70 CYS CA 1 1
1 870 1 1 70 CYS CB C 10.258 15.593 -17.555 1.00 . A A . 70 CYS CB 1 1
1 871 1 1 70 CYS H H 9.785 13.724 -15.666 1.00 . A A . 70 CYS H 1 1
1 872 1 1 70 CYS HA H 10.689 13.704 -18.435 1.00 . A A . 70 CYS HA 1 1
1 873 1 1 70 CYS HB2 H 10.860 16.154 -18.250 1.00 . A A . 70 CYS HB2 1 1
1 874 1 1 70 CYS HB3 H 9.245 15.546 -17.923 1.00 . A A . 70 CYS HB3 1 1
1 875 1 1 70 CYS N N 9.980 13.375 -16.560 1.00 . A A . 70 CYS N 1 1
1 876 1 1 70 CYS O O 13.140 14.184 -17.941 1.00 . A A . 70 CYS O 1 1
1 877 1 1 70 CYS SG S 10.227 16.506 -15.998 1.00 . A A . 70 CYS SG 1 1
1 878 1 1 71 SER C C 14.536 12.665 -15.780 1.00 . A A . 71 SER C 1 1
1 879 1 1 71 SER CA C 13.893 13.958 -15.290 1.00 . A A . 71 SER CA 1 1
1 880 1 1 71 SER CB C 13.904 14.004 -13.770 1.00 . A A . 71 SER CB 1 1
1 881 1 1 71 SER H H 11.791 14.076 -15.134 1.00 . A A . 71 SER H 1 1
1 882 1 1 71 SER HA H 14.449 14.799 -15.675 1.00 . A A . 71 SER HA 1 1
1 883 1 1 71 SER HB2 H 13.412 13.125 -13.380 1.00 . A A . 71 SER HB2 1 1
1 884 1 1 71 SER HB3 H 14.924 14.034 -13.418 1.00 . A A . 71 SER HB3 1 1
1 885 1 1 71 SER HG H 12.382 14.887 -12.909 1.00 . A A . 71 SER HG 1 1
1 886 1 1 71 SER N N 12.527 14.053 -15.779 1.00 . A A . 71 SER N 1 1
1 887 1 1 71 SER O O 13.841 11.678 -16.035 1.00 . A A . 71 SER O 1 1
1 888 1 1 71 SER OG O 13.225 15.152 -13.304 1.00 . A A . 71 SER OG 1 1
1 889 1 1 72 THR C C 16.695 10.426 -15.339 1.00 . A A . 72 THR C 1 1
1 890 1 1 72 THR CA C 16.542 11.485 -16.416 1.00 . A A . 72 THR CA 1 1
1 891 1 1 72 THR CB C 17.924 11.827 -17.033 1.00 . A A . 72 THR CB 1 1
1 892 1 1 72 THR CG2 C 18.902 12.272 -15.960 1.00 . A A . 72 THR CG2 1 1
1 893 1 1 72 THR H H 16.355 13.471 -15.660 1.00 . A A . 72 THR H 1 1
1 894 1 1 72 THR HA H 15.925 11.051 -17.185 1.00 . A A . 72 THR HA 1 1
1 895 1 1 72 THR HB H 17.798 12.628 -17.747 1.00 . A A . 72 THR HB 1 1
1 896 1 1 72 THR HG1 H 18.084 10.631 -18.596 1.00 . A A . 72 THR HG1 1 1
1 897 1 1 72 THR HG21 H 19.082 11.457 -15.274 1.00 . A A . 72 THR HG21 1 1
1 898 1 1 72 THR HG22 H 18.484 13.108 -15.422 1.00 . A A . 72 THR HG22 1 1
1 899 1 1 72 THR HG23 H 19.833 12.568 -16.420 1.00 . A A . 72 THR HG23 1 1
1 900 1 1 72 THR N N 15.849 12.665 -15.912 1.00 . A A . 72 THR N 1 1
1 901 1 1 72 THR O O 16.789 10.740 -14.138 1.00 . A A . 72 THR O 1 1
1 902 1 1 72 THR OG1 O 18.458 10.677 -17.705 1.00 . A A . 72 THR OG1 1 1
1 903 1 1 73 ALA C C 18.048 8.155 -14.014 1.00 . A A . 73 ALA C 1 1
1 904 1 1 73 ALA CA C 16.834 8.034 -14.900 1.00 . A A . 73 ALA CA 1 1
1 905 1 1 73 ALA CB C 16.899 6.745 -15.706 1.00 . A A . 73 ALA CB 1 1
1 906 1 1 73 ALA H H 16.624 9.015 -16.744 1.00 . A A . 73 ALA H 1 1
1 907 1 1 73 ALA HA H 15.956 7.992 -14.273 1.00 . A A . 73 ALA HA 1 1
1 908 1 1 73 ALA HB1 H 16.958 5.903 -15.033 1.00 . A A . 73 ALA HB1 1 1
1 909 1 1 73 ALA HB2 H 17.773 6.760 -16.341 1.00 . A A . 73 ALA HB2 1 1
1 910 1 1 73 ALA HB3 H 16.013 6.655 -16.316 1.00 . A A . 73 ALA HB3 1 1
1 911 1 1 73 ALA N N 16.707 9.173 -15.779 1.00 . A A . 73 ALA N 1 1
1 912 1 1 73 ALA O O 19.161 8.412 -14.480 1.00 . A A . 73 ALA O 1 1
1 913 1 1 74 CYS C C 19.758 6.826 -11.886 1.00 . A A . 74 CYS C 1 1
1 914 1 1 74 CYS CA C 18.872 8.036 -11.755 1.00 . A A . 74 CYS CA 1 1
1 915 1 1 74 CYS CB C 18.290 8.065 -10.356 1.00 . A A . 74 CYS CB 1 1
1 916 1 1 74 CYS H H 16.886 7.918 -12.449 1.00 . A A . 74 CYS H 1 1
1 917 1 1 74 CYS HA H 19.461 8.927 -11.903 1.00 . A A . 74 CYS HA 1 1
1 918 1 1 74 CYS HB2 H 17.523 7.307 -10.272 1.00 . A A . 74 CYS HB2 1 1
1 919 1 1 74 CYS HB3 H 19.073 7.859 -9.645 1.00 . A A . 74 CYS HB3 1 1
1 920 1 1 74 CYS N N 17.814 8.019 -12.740 1.00 . A A . 74 CYS N 1 1
1 921 1 1 74 CYS O O 19.381 5.825 -12.496 1.00 . A A . 74 CYS O 1 1
1 922 1 1 74 CYS SG S 17.547 9.619 -9.919 1.00 . A A . 74 CYS SG 1 1
1 923 1 1 75 LYS C C 21.586 4.908 -10.081 1.00 . A A . 75 LYS C 1 1
1 924 1 1 75 LYS CA C 21.845 5.789 -11.290 1.00 . A A . 75 LYS CA 1 1
1 925 1 1 75 LYS CB C 23.302 6.256 -11.328 1.00 . A A . 75 LYS CB 1 1
1 926 1 1 75 LYS CD C 23.696 5.532 -13.699 1.00 . A A . 75 LYS CD 1 1
1 927 1 1 75 LYS CE C 24.083 5.969 -15.098 1.00 . A A . 75 LYS CE 1 1
1 928 1 1 75 LYS CG C 23.767 6.690 -12.710 1.00 . A A . 75 LYS CG 1 1
1 929 1 1 75 LYS H H 21.178 7.769 -10.868 1.00 . A A . 75 LYS H 1 1
1 930 1 1 75 LYS HA H 21.640 5.204 -12.173 1.00 . A A . 75 LYS HA 1 1
1 931 1 1 75 LYS HB2 H 23.415 7.092 -10.655 1.00 . A A . 75 LYS HB2 1 1
1 932 1 1 75 LYS HB3 H 23.936 5.447 -10.995 1.00 . A A . 75 LYS HB3 1 1
1 933 1 1 75 LYS HD2 H 24.365 4.753 -13.367 1.00 . A A . 75 LYS HD2 1 1
1 934 1 1 75 LYS HD3 H 22.686 5.149 -13.710 1.00 . A A . 75 LYS HD3 1 1
1 935 1 1 75 LYS HE2 H 23.469 6.813 -15.381 1.00 . A A . 75 LYS HE2 1 1
1 936 1 1 75 LYS HE3 H 25.120 6.266 -15.092 1.00 . A A . 75 LYS HE3 1 1
1 937 1 1 75 LYS HG2 H 23.132 7.491 -13.059 1.00 . A A . 75 LYS HG2 1 1
1 938 1 1 75 LYS HG3 H 24.788 7.037 -12.646 1.00 . A A . 75 LYS HG3 1 1
1 939 1 1 75 LYS HZ1 H 24.283 5.163 -17.011 1.00 . A A . 75 LYS HZ1 1 1
1 940 1 1 75 LYS HZ2 H 22.883 4.675 -16.208 1.00 . A A . 75 LYS HZ2 1 1
1 941 1 1 75 LYS HZ3 H 24.375 4.014 -15.774 1.00 . A A . 75 LYS HZ3 1 1
1 942 1 1 75 LYS N N 20.927 6.915 -11.303 1.00 . A A . 75 LYS N 1 1
1 943 1 1 75 LYS NZ N 23.895 4.882 -16.090 1.00 . A A . 75 LYS NZ 1 1
1 944 1 1 75 LYS O O 22.415 4.076 -9.705 1.00 . A A . 75 LYS O 1 1
1 945 1 1 76 CYS C C 19.680 2.892 -8.779 1.00 . A A . 76 CYS C 1 1
1 946 1 1 76 CYS CA C 20.030 4.309 -8.346 1.00 . A A . 76 CYS CA 1 1
1 947 1 1 76 CYS CB C 18.843 4.949 -7.642 1.00 . A A . 76 CYS CB 1 1
1 948 1 1 76 CYS H H 19.824 5.790 -9.803 1.00 . A A . 76 CYS H 1 1
1 949 1 1 76 CYS HA H 20.873 4.278 -7.677 1.00 . A A . 76 CYS HA 1 1
1 950 1 1 76 CYS HB2 H 17.981 4.906 -8.288 1.00 . A A . 76 CYS HB2 1 1
1 951 1 1 76 CYS HB3 H 18.636 4.402 -6.739 1.00 . A A . 76 CYS HB3 1 1
1 952 1 1 76 CYS N N 20.427 5.093 -9.477 1.00 . A A . 76 CYS N 1 1
1 953 1 1 76 CYS O O 18.858 2.691 -9.672 1.00 . A A . 76 CYS O 1 1
1 954 1 1 76 CYS SG S 19.091 6.660 -7.183 1.00 . A A . 76 CYS SG 1 1
1 955 1 1 77 ALA C C 21.000 -0.299 -7.482 1.00 . A A . 77 ALA C 1 1
1 956 1 1 77 ALA CA C 20.138 0.517 -8.426 1.00 . A A . 77 ALA CA 1 1
1 957 1 1 77 ALA CB C 20.576 0.255 -9.855 1.00 . A A . 77 ALA CB 1 1
1 958 1 1 77 ALA H H 20.872 2.169 -7.376 1.00 . A A . 77 ALA H 1 1
1 959 1 1 77 ALA HA H 19.100 0.241 -8.317 1.00 . A A . 77 ALA HA 1 1
1 960 1 1 77 ALA HB1 H 19.937 0.801 -10.533 1.00 . A A . 77 ALA HB1 1 1
1 961 1 1 77 ALA HB2 H 20.518 -0.802 -10.066 1.00 . A A . 77 ALA HB2 1 1
1 962 1 1 77 ALA HB3 H 21.596 0.598 -9.969 1.00 . A A . 77 ALA HB3 1 1
1 963 1 1 77 ALA N N 20.293 1.927 -8.115 1.00 . A A . 77 ALA N 1 1
1 964 1 1 77 ALA O O 22.099 0.125 -7.139 1.00 . A A . 77 ALA O 1 1
1 965 1 1 78 ALA C C 21.776 -1.637 -4.911 1.00 . A A . 78 ALA C 1 1
1 966 1 1 78 ALA CA C 21.245 -2.351 -6.163 1.00 . A A . 78 ALA CA 1 1
1 967 1 1 78 ALA CB C 22.390 -2.996 -6.939 1.00 . A A . 78 ALA CB 1 1
1 968 1 1 78 ALA H H 19.583 -1.694 -7.313 1.00 . A A . 78 ALA H 1 1
1 969 1 1 78 ALA HA H 20.570 -3.134 -5.851 1.00 . A A . 78 ALA HA 1 1
1 970 1 1 78 ALA HB1 H 22.895 -3.711 -6.307 1.00 . A A . 78 ALA HB1 1 1
1 971 1 1 78 ALA HB2 H 23.089 -2.234 -7.249 1.00 . A A . 78 ALA HB2 1 1
1 972 1 1 78 ALA HB3 H 21.996 -3.499 -7.809 1.00 . A A . 78 ALA HB3 1 1
1 973 1 1 78 ALA N N 20.493 -1.441 -7.040 1.00 . A A . 78 ALA N 1 1
1 974 1 1 78 ALA O O 22.905 -1.868 -4.482 1.00 . A A . 78 ALA O 1 1
1 975 1 1 79 GLY C C 22.169 1.183 -3.421 1.00 . A A . 79 GLY C 1 1
1 976 1 1 79 GLY CA C 21.350 -0.064 -3.129 1.00 . A A . 79 GLY CA 1 1
1 977 1 1 79 GLY H H 20.051 -0.666 -4.699 1.00 . A A . 79 GLY H 1 1
1 978 1 1 79 GLY HA2 H 20.463 0.224 -2.584 1.00 . A A . 79 GLY HA2 1 1
1 979 1 1 79 GLY HA3 H 21.936 -0.727 -2.509 1.00 . A A . 79 GLY HA3 1 1
1 980 1 1 79 GLY N N 20.949 -0.785 -4.327 1.00 . A A . 79 GLY N 1 1
1 981 1 1 79 GLY O O 22.998 1.589 -2.609 1.00 . A A . 79 GLY O 1 1
1 982 1 1 80 SER C C 21.800 4.255 -4.845 1.00 . A A . 80 SER C 1 1
1 983 1 1 80 SER CA C 22.670 2.988 -4.938 1.00 . A A . 80 SER CA 1 1
1 984 1 1 80 SER CB C 23.243 2.825 -6.338 1.00 . A A . 80 SER CB 1 1
1 985 1 1 80 SER H H 21.291 1.442 -5.198 1.00 . A A . 80 SER H 1 1
1 986 1 1 80 SER HA H 23.490 3.088 -4.245 1.00 . A A . 80 SER HA 1 1
1 987 1 1 80 SER HB2 H 22.445 2.640 -7.030 1.00 . A A . 80 SER HB2 1 1
1 988 1 1 80 SER HB3 H 23.748 3.719 -6.628 1.00 . A A . 80 SER HB3 1 1
1 989 1 1 80 SER HG H 23.650 0.918 -6.528 1.00 . A A . 80 SER HG 1 1
1 990 1 1 80 SER N N 21.941 1.800 -4.570 1.00 . A A . 80 SER N 1 1
1 991 1 1 80 SER O O 21.822 5.099 -5.740 1.00 . A A . 80 SER O 1 1
1 992 1 1 80 SER OG O 24.151 1.737 -6.393 1.00 . A A . 80 SER OG 1 1
1 993 1 1 81 CYS C C 20.657 6.095 -2.114 1.00 . A A . 81 CYS C 1 1
1 994 1 1 81 CYS CA C 20.262 5.577 -3.502 1.00 . A A . 81 CYS CA 1 1
1 995 1 1 81 CYS CB C 18.765 5.314 -3.545 1.00 . A A . 81 CYS CB 1 1
1 996 1 1 81 CYS H H 20.986 3.627 -3.130 1.00 . A A . 81 CYS H 1 1
1 997 1 1 81 CYS HA H 20.517 6.296 -4.272 1.00 . A A . 81 CYS HA 1 1
1 998 1 1 81 CYS HB2 H 18.548 4.609 -4.323 1.00 . A A . 81 CYS HB2 1 1
1 999 1 1 81 CYS HB3 H 18.456 4.900 -2.597 1.00 . A A . 81 CYS HB3 1 1
1 1000 1 1 81 CYS N N 21.031 4.369 -3.770 1.00 . A A . 81 CYS N 1 1
1 1001 1 1 81 CYS O O 19.946 5.883 -1.126 1.00 . A A . 81 CYS O 1 1
1 1002 1 1 81 CYS SG S 17.778 6.798 -3.841 1.00 . A A . 81 CYS SG 1 1
1 1003 1 1 82 LYS C C 21.696 8.295 -0.051 1.00 . A A . 82 LYS C 1 1
1 1004 1 1 82 LYS CA C 22.421 7.168 -0.783 1.00 . A A . 82 LYS CA 1 1
1 1005 1 1 82 LYS CB C 23.830 7.610 -1.035 1.00 . A A . 82 LYS CB 1 1
1 1006 1 1 82 LYS CD C 25.301 9.331 -1.969 1.00 . A A . 82 LYS CD 1 1
1 1007 1 1 82 LYS CE C 25.462 10.436 -2.988 1.00 . A A . 82 LYS CE 1 1
1 1008 1 1 82 LYS CG C 23.913 8.814 -1.933 1.00 . A A . 82 LYS CG 1 1
1 1009 1 1 82 LYS H H 22.278 6.944 -2.890 1.00 . A A . 82 LYS H 1 1
1 1010 1 1 82 LYS HA H 22.466 6.310 -0.136 1.00 . A A . 82 LYS HA 1 1
1 1011 1 1 82 LYS HB2 H 24.295 7.855 -0.090 1.00 . A A . 82 LYS HB2 1 1
1 1012 1 1 82 LYS HB3 H 24.376 6.802 -1.499 1.00 . A A . 82 LYS HB3 1 1
1 1013 1 1 82 LYS HD2 H 25.550 9.710 -0.989 1.00 . A A . 82 LYS HD2 1 1
1 1014 1 1 82 LYS HD3 H 25.963 8.516 -2.219 1.00 . A A . 82 LYS HD3 1 1
1 1015 1 1 82 LYS HE2 H 25.214 10.049 -3.964 1.00 . A A . 82 LYS HE2 1 1
1 1016 1 1 82 LYS HE3 H 24.785 11.240 -2.738 1.00 . A A . 82 LYS HE3 1 1
1 1017 1 1 82 LYS HG2 H 23.610 8.538 -2.932 1.00 . A A . 82 LYS HG2 1 1
1 1018 1 1 82 LYS HG3 H 23.257 9.583 -1.553 1.00 . A A . 82 LYS HG3 1 1
1 1019 1 1 82 LYS HZ1 H 27.514 10.205 -3.259 1.00 . A A . 82 LYS HZ1 1 1
1 1020 1 1 82 LYS HZ2 H 27.103 11.343 -2.087 1.00 . A A . 82 LYS HZ2 1 1
1 1021 1 1 82 LYS HZ3 H 26.924 11.720 -3.723 1.00 . A A . 82 LYS HZ3 1 1
1 1022 1 1 82 LYS N N 21.804 6.747 -2.051 1.00 . A A . 82 LYS N 1 1
1 1023 1 1 82 LYS NZ N 26.843 10.961 -3.017 1.00 . A A . 82 LYS NZ 1 1
1 1024 1 1 82 LYS O O 22.119 8.683 1.038 1.00 . A A . 82 LYS O 1 1
1 1025 1 1 83 CYS C C 19.272 9.467 1.301 1.00 . A A . 83 CYS C 1 1
1 1026 1 1 83 CYS CA C 19.946 9.932 0.025 1.00 . A A . 83 CYS CA 1 1
1 1027 1 1 83 CYS CB C 18.927 10.535 -0.914 1.00 . A A . 83 CYS CB 1 1
1 1028 1 1 83 CYS H H 20.283 8.452 -1.449 1.00 . A A . 83 CYS H 1 1
1 1029 1 1 83 CYS HA H 20.685 10.679 0.275 1.00 . A A . 83 CYS HA 1 1
1 1030 1 1 83 CYS HB2 H 18.442 11.369 -0.430 1.00 . A A . 83 CYS HB2 1 1
1 1031 1 1 83 CYS HB3 H 19.426 10.879 -1.809 1.00 . A A . 83 CYS HB3 1 1
1 1032 1 1 83 CYS N N 20.633 8.822 -0.613 1.00 . A A . 83 CYS N 1 1
1 1033 1 1 83 CYS O O 19.082 10.245 2.242 1.00 . A A . 83 CYS O 1 1
1 1034 1 1 83 CYS SG S 17.667 9.380 -1.408 1.00 . A A . 83 CYS SG 1 1
1 1035 1 1 84 GLY C C 16.944 7.085 2.231 1.00 . A A . 84 GLY C 1 1
1 1036 1 1 84 GLY CA C 18.303 7.652 2.516 1.00 . A A . 84 GLY CA 1 1
1 1037 1 1 84 GLY H H 19.072 7.621 0.547 1.00 . A A . 84 GLY H 1 1
1 1038 1 1 84 GLY HA2 H 18.936 6.873 2.912 1.00 . A A . 84 GLY HA2 1 1
1 1039 1 1 84 GLY HA3 H 18.210 8.439 3.246 1.00 . A A . 84 GLY HA3 1 1
1 1040 1 1 84 GLY N N 18.918 8.195 1.338 1.00 . A A . 84 GLY N 1 1
1 1041 1 1 84 GLY O O 16.381 6.359 3.048 1.00 . A A . 84 GLY O 1 1
1 1042 1 1 85 LYS C C 15.266 5.438 0.346 1.00 . A A . 85 LYS C 1 1
1 1043 1 1 85 LYS CA C 15.123 6.907 0.656 1.00 . A A . 85 LYS CA 1 1
1 1044 1 1 85 LYS CB C 14.643 7.641 -0.583 1.00 . A A . 85 LYS CB 1 1
1 1045 1 1 85 LYS CD C 13.334 9.391 0.620 1.00 . A A . 85 LYS CD 1 1
1 1046 1 1 85 LYS CE C 12.568 10.618 0.235 1.00 . A A . 85 LYS CE 1 1
1 1047 1 1 85 LYS CG C 14.429 9.123 -0.385 1.00 . A A . 85 LYS CG 1 1
1 1048 1 1 85 LYS H H 16.884 8.055 0.491 1.00 . A A . 85 LYS H 1 1
1 1049 1 1 85 LYS HA H 14.411 7.044 1.456 1.00 . A A . 85 LYS HA 1 1
1 1050 1 1 85 LYS HB2 H 15.374 7.509 -1.367 1.00 . A A . 85 LYS HB2 1 1
1 1051 1 1 85 LYS HB3 H 13.709 7.203 -0.903 1.00 . A A . 85 LYS HB3 1 1
1 1052 1 1 85 LYS HD2 H 12.661 8.547 0.646 1.00 . A A . 85 LYS HD2 1 1
1 1053 1 1 85 LYS HD3 H 13.775 9.539 1.595 1.00 . A A . 85 LYS HD3 1 1
1 1054 1 1 85 LYS HE2 H 13.206 11.476 0.384 1.00 . A A . 85 LYS HE2 1 1
1 1055 1 1 85 LYS HE3 H 12.314 10.533 -0.811 1.00 . A A . 85 LYS HE3 1 1
1 1056 1 1 85 LYS HG2 H 15.347 9.566 -0.030 1.00 . A A . 85 LYS HG2 1 1
1 1057 1 1 85 LYS HG3 H 14.156 9.567 -1.332 1.00 . A A . 85 LYS HG3 1 1
1 1058 1 1 85 LYS HZ1 H 10.729 9.932 0.928 1.00 . A A . 85 LYS HZ1 1 1
1 1059 1 1 85 LYS HZ2 H 10.795 11.604 0.701 1.00 . A A . 85 LYS HZ2 1 1
1 1060 1 1 85 LYS HZ3 H 11.560 10.900 2.037 1.00 . A A . 85 LYS HZ3 1 1
1 1061 1 1 85 LYS N N 16.405 7.429 1.078 1.00 . A A . 85 LYS N 1 1
1 1062 1 1 85 LYS NZ N 11.333 10.769 1.033 1.00 . A A . 85 LYS NZ 1 1
1 1063 1 1 85 LYS O O 14.537 4.598 0.870 1.00 . A A . 85 LYS O 1 1
1 1064 1 1 86 GLY C C 15.563 3.264 -1.931 1.00 . A A . 86 GLY C 1 1
1 1065 1 1 86 GLY CA C 16.492 3.770 -0.863 1.00 . A A . 86 GLY CA 1 1
1 1066 1 1 86 GLY H H 16.714 5.885 -0.919 1.00 . A A . 86 GLY H 1 1
1 1067 1 1 86 GLY HA2 H 17.509 3.696 -1.216 1.00 . A A . 86 GLY HA2 1 1
1 1068 1 1 86 GLY HA3 H 16.379 3.154 0.016 1.00 . A A . 86 GLY HA3 1 1
1 1069 1 1 86 GLY N N 16.214 5.144 -0.511 1.00 . A A . 86 GLY N 1 1
1 1070 1 1 86 GLY O O 15.129 2.114 -1.899 1.00 . A A . 86 GLY O 1 1
1 1071 1 1 87 CYS C C 15.051 2.845 -4.927 1.00 . A A . 87 CYS C 1 1
1 1072 1 1 87 CYS CA C 14.364 3.785 -3.962 1.00 . A A . 87 CYS CA 1 1
1 1073 1 1 87 CYS CB C 13.944 5.055 -4.661 1.00 . A A . 87 CYS CB 1 1
1 1074 1 1 87 CYS H H 15.627 5.032 -2.835 1.00 . A A . 87 CYS H 1 1
1 1075 1 1 87 CYS HA H 13.491 3.302 -3.551 1.00 . A A . 87 CYS HA 1 1
1 1076 1 1 87 CYS HB2 H 14.763 5.433 -5.254 1.00 . A A . 87 CYS HB2 1 1
1 1077 1 1 87 CYS HB3 H 13.097 4.859 -5.301 1.00 . A A . 87 CYS HB3 1 1
1 1078 1 1 87 CYS N N 15.254 4.124 -2.873 1.00 . A A . 87 CYS N 1 1
1 1079 1 1 87 CYS O O 14.431 1.924 -5.463 1.00 . A A . 87 CYS O 1 1
1 1080 1 1 87 CYS SG S 13.464 6.337 -3.511 1.00 . A A . 87 CYS SG 1 1
1 1081 1 1 88 THR C C 16.554 2.055 -7.371 1.00 . A A . 88 THR C 1 1
1 1082 1 1 88 THR CA C 17.182 2.260 -5.998 1.00 . A A . 88 THR CA 1 1
1 1083 1 1 88 THR CB C 17.541 0.906 -5.338 1.00 . A A . 88 THR CB 1 1
1 1084 1 1 88 THR CG2 C 18.321 1.157 -4.065 1.00 . A A . 88 THR CG2 1 1
1 1085 1 1 88 THR H H 16.751 3.847 -4.671 1.00 . A A . 88 THR H 1 1
1 1086 1 1 88 THR HA H 18.104 2.801 -6.141 1.00 . A A . 88 THR HA 1 1
1 1087 1 1 88 THR HB H 18.161 0.339 -6.015 1.00 . A A . 88 THR HB 1 1
1 1088 1 1 88 THR HG1 H 15.579 0.689 -5.192 1.00 . A A . 88 THR HG1 1 1
1 1089 1 1 88 THR HG21 H 18.538 0.218 -3.580 1.00 . A A . 88 THR HG21 1 1
1 1090 1 1 88 THR HG22 H 17.737 1.778 -3.404 1.00 . A A . 88 THR HG22 1 1
1 1091 1 1 88 THR HG23 H 19.247 1.660 -4.305 1.00 . A A . 88 THR HG23 1 1
1 1092 1 1 88 THR N N 16.346 3.081 -5.129 1.00 . A A . 88 THR N 1 1
1 1093 1 1 88 THR O O 16.461 0.938 -7.872 1.00 . A A . 88 THR O 1 1
1 1094 1 1 88 THR OG1 O 16.362 0.148 -5.026 1.00 . A A . 88 THR OG1 1 1
1 1095 1 1 89 GLY C C 14.617 4.283 -9.518 1.00 . A A . 89 GLY C 1 1
1 1096 1 1 89 GLY CA C 15.512 3.091 -9.274 1.00 . A A . 89 GLY CA 1 1
1 1097 1 1 89 GLY H H 16.295 4.025 -7.538 1.00 . A A . 89 GLY H 1 1
1 1098 1 1 89 GLY HA2 H 16.276 3.060 -10.038 1.00 . A A . 89 GLY HA2 1 1
1 1099 1 1 89 GLY HA3 H 14.920 2.190 -9.332 1.00 . A A . 89 GLY HA3 1 1
1 1100 1 1 89 GLY N N 16.149 3.153 -7.976 1.00 . A A . 89 GLY N 1 1
1 1101 1 1 89 GLY O O 13.968 4.757 -8.595 1.00 . A A . 89 GLY O 1 1
1 1102 1 1 90 PRO C C 12.255 5.764 -10.887 1.00 . A A . 90 PRO C 1 1
1 1103 1 1 90 PRO CA C 13.751 5.963 -11.115 1.00 . A A . 90 PRO CA 1 1
1 1104 1 1 90 PRO CB C 14.042 6.165 -12.608 1.00 . A A . 90 PRO CB 1 1
1 1105 1 1 90 PRO CD C 15.209 4.190 -11.941 1.00 . A A . 90 PRO CD 1 1
1 1106 1 1 90 PRO CG C 14.492 4.830 -13.094 1.00 . A A . 90 PRO CG 1 1
1 1107 1 1 90 PRO HA H 14.084 6.829 -10.562 1.00 . A A . 90 PRO HA 1 1
1 1108 1 1 90 PRO HB2 H 13.142 6.488 -13.112 1.00 . A A . 90 PRO HB2 1 1
1 1109 1 1 90 PRO HB3 H 14.815 6.909 -12.730 1.00 . A A . 90 PRO HB3 1 1
1 1110 1 1 90 PRO HD2 H 15.083 3.117 -11.967 1.00 . A A . 90 PRO HD2 1 1
1 1111 1 1 90 PRO HD3 H 16.257 4.449 -11.956 1.00 . A A . 90 PRO HD3 1 1
1 1112 1 1 90 PRO HG2 H 13.636 4.237 -13.379 1.00 . A A . 90 PRO HG2 1 1
1 1113 1 1 90 PRO HG3 H 15.162 4.950 -13.933 1.00 . A A . 90 PRO HG3 1 1
1 1114 1 1 90 PRO N N 14.542 4.770 -10.766 1.00 . A A . 90 PRO N 1 1
1 1115 1 1 90 PRO O O 11.552 6.687 -10.494 1.00 . A A . 90 PRO O 1 1
1 1116 1 1 91 ASP C C 9.941 4.264 -9.506 1.00 . A A . 91 ASP C 1 1
1 1117 1 1 91 ASP CA C 10.370 4.223 -10.959 1.00 . A A . 91 ASP CA 1 1
1 1118 1 1 91 ASP CB C 10.063 2.852 -11.554 1.00 . A A . 91 ASP CB 1 1
1 1119 1 1 91 ASP CG C 10.126 2.852 -13.059 1.00 . A A . 91 ASP CG 1 1
1 1120 1 1 91 ASP H H 12.407 3.848 -11.407 1.00 . A A . 91 ASP H 1 1
1 1121 1 1 91 ASP HA H 9.805 4.965 -11.501 1.00 . A A . 91 ASP HA 1 1
1 1122 1 1 91 ASP HB2 H 10.781 2.136 -11.183 1.00 . A A . 91 ASP HB2 1 1
1 1123 1 1 91 ASP HB3 H 9.071 2.550 -11.251 1.00 . A A . 91 ASP HB3 1 1
1 1124 1 1 91 ASP N N 11.786 4.547 -11.115 1.00 . A A . 91 ASP N 1 1
1 1125 1 1 91 ASP O O 8.774 4.515 -9.200 1.00 . A A . 91 ASP O 1 1
1 1126 1 1 91 ASP OD1 O 11.167 2.452 -13.623 1.00 . A A . 91 ASP OD1 1 1
1 1127 1 1 91 ASP OD2 O 9.133 3.260 -13.696 1.00 . A A . 91 ASP OD2 1 1
1 1128 1 1 92 SER C C 11.021 5.355 -6.580 1.00 . A A . 92 SER C 1 1
1 1129 1 1 92 SER CA C 10.591 4.030 -7.194 1.00 . A A . 92 SER CA 1 1
1 1130 1 1 92 SER CB C 11.324 2.879 -6.509 1.00 . A A . 92 SER CB 1 1
1 1131 1 1 92 SER H H 11.789 3.827 -8.913 1.00 . A A . 92 SER H 1 1
1 1132 1 1 92 SER HA H 9.528 3.902 -7.059 1.00 . A A . 92 SER HA 1 1
1 1133 1 1 92 SER HB2 H 12.384 3.085 -6.497 1.00 . A A . 92 SER HB2 1 1
1 1134 1 1 92 SER HB3 H 10.965 2.778 -5.495 1.00 . A A . 92 SER HB3 1 1
1 1135 1 1 92 SER HG H 10.178 1.610 -7.467 1.00 . A A . 92 SER HG 1 1
1 1136 1 1 92 SER N N 10.877 4.018 -8.613 1.00 . A A . 92 SER N 1 1
1 1137 1 1 92 SER O O 10.650 5.678 -5.454 1.00 . A A . 92 SER O 1 1
1 1138 1 1 92 SER OG O 11.105 1.657 -7.197 1.00 . A A . 92 SER OG 1 1
1 1139 1 1 93 CYS C C 11.243 8.421 -6.733 1.00 . A A . 93 CYS C 1 1
1 1140 1 1 93 CYS CA C 12.328 7.381 -6.868 1.00 . A A . 93 CYS CA 1 1
1 1141 1 1 93 CYS CB C 13.417 7.891 -7.806 1.00 . A A . 93 CYS CB 1 1
1 1142 1 1 93 CYS H H 12.031 5.817 -8.237 1.00 . A A . 93 CYS H 1 1
1 1143 1 1 93 CYS HA H 12.767 7.213 -5.897 1.00 . A A . 93 CYS HA 1 1
1 1144 1 1 93 CYS HB2 H 13.489 7.232 -8.658 1.00 . A A . 93 CYS HB2 1 1
1 1145 1 1 93 CYS HB3 H 13.158 8.883 -8.145 1.00 . A A . 93 CYS HB3 1 1
1 1146 1 1 93 CYS N N 11.802 6.114 -7.334 1.00 . A A . 93 CYS N 1 1
1 1147 1 1 93 CYS O O 10.352 8.520 -7.568 1.00 . A A . 93 CYS O 1 1
1 1148 1 1 93 CYS SG S 15.048 7.975 -7.056 1.00 . A A . 93 CYS SG 1 1
1 1149 1 1 94 LYS C C 11.143 11.506 -4.981 1.00 . A A . 94 LYS C 1 1
1 1150 1 1 94 LYS CA C 10.374 10.258 -5.419 1.00 . A A . 94 LYS CA 1 1
1 1151 1 1 94 LYS CB C 9.345 9.841 -4.357 1.00 . A A . 94 LYS CB 1 1
1 1152 1 1 94 LYS CD C 7.639 8.117 -3.630 1.00 . A A . 94 LYS CD 1 1
1 1153 1 1 94 LYS CE C 7.223 6.681 -3.870 1.00 . A A . 94 LYS CE 1 1
1 1154 1 1 94 LYS CG C 8.582 8.577 -4.729 1.00 . A A . 94 LYS CG 1 1
1 1155 1 1 94 LYS H H 12.004 8.968 -4.994 1.00 . A A . 94 LYS H 1 1
1 1156 1 1 94 LYS HA H 9.864 10.469 -6.348 1.00 . A A . 94 LYS HA 1 1
1 1157 1 1 94 LYS HB2 H 9.857 9.669 -3.422 1.00 . A A . 94 LYS HB2 1 1
1 1158 1 1 94 LYS HB3 H 8.631 10.641 -4.227 1.00 . A A . 94 LYS HB3 1 1
1 1159 1 1 94 LYS HD2 H 8.142 8.186 -2.678 1.00 . A A . 94 LYS HD2 1 1
1 1160 1 1 94 LYS HD3 H 6.760 8.745 -3.629 1.00 . A A . 94 LYS HD3 1 1
1 1161 1 1 94 LYS HE2 H 6.675 6.629 -4.798 1.00 . A A . 94 LYS HE2 1 1
1 1162 1 1 94 LYS HE3 H 8.121 6.083 -3.948 1.00 . A A . 94 LYS HE3 1 1
1 1163 1 1 94 LYS HG2 H 8.004 8.770 -5.619 1.00 . A A . 94 LYS HG2 1 1
1 1164 1 1 94 LYS HG3 H 9.296 7.791 -4.931 1.00 . A A . 94 LYS HG3 1 1
1 1165 1 1 94 LYS HZ1 H 6.053 5.196 -3.002 1.00 . A A . 94 LYS HZ1 1 1
1 1166 1 1 94 LYS HZ2 H 5.553 6.774 -2.631 1.00 . A A . 94 LYS HZ2 1 1
1 1167 1 1 94 LYS HZ3 H 6.923 6.123 -1.888 1.00 . A A . 94 LYS HZ3 1 1
1 1168 1 1 94 LYS N N 11.309 9.170 -5.660 1.00 . A A . 94 LYS N 1 1
1 1169 1 1 94 LYS NZ N 6.380 6.157 -2.775 1.00 . A A . 94 LYS NZ 1 1
1 1170 1 1 94 LYS O O 10.599 12.392 -4.312 1.00 . A A . 94 LYS O 1 1
1 1171 1 1 95 CYS C C 13.380 13.683 -6.192 1.00 . A A . 95 CYS C 1 1
1 1172 1 1 95 CYS CA C 13.310 12.658 -5.046 1.00 . A A . 95 CYS CA 1 1
1 1173 1 1 95 CYS CB C 14.696 12.077 -4.781 1.00 . A A . 95 CYS CB 1 1
1 1174 1 1 95 CYS H H 12.755 10.837 -5.948 1.00 . A A . 95 CYS H 1 1
1 1175 1 1 95 CYS HA H 12.947 13.138 -4.150 1.00 . A A . 95 CYS HA 1 1
1 1176 1 1 95 CYS HB2 H 15.176 11.861 -5.724 1.00 . A A . 95 CYS HB2 1 1
1 1177 1 1 95 CYS HB3 H 15.286 12.801 -4.238 1.00 . A A . 95 CYS HB3 1 1
1 1178 1 1 95 CYS N N 12.406 11.563 -5.390 1.00 . A A . 95 CYS N 1 1
1 1179 1 1 95 CYS O O 12.636 13.576 -7.174 1.00 . A A . 95 CYS O 1 1
1 1180 1 1 95 CYS SG S 14.666 10.548 -3.812 1.00 . A A . 95 CYS SG 1 1
1 1181 1 1 96 ASP C C 15.729 15.520 -7.883 1.00 . A A . 96 ASP C 1 1
1 1182 1 1 96 ASP CA C 14.419 15.692 -7.111 1.00 . A A . 96 ASP CA 1 1
1 1183 1 1 96 ASP CB C 14.291 17.124 -6.561 1.00 . A A . 96 ASP CB 1 1
1 1184 1 1 96 ASP CG C 15.394 17.522 -5.614 1.00 . A A . 96 ASP CG 1 1
1 1185 1 1 96 ASP H H 14.816 14.741 -5.256 1.00 . A A . 96 ASP H 1 1
1 1186 1 1 96 ASP HA H 13.615 15.528 -7.813 1.00 . A A . 96 ASP HA 1 1
1 1187 1 1 96 ASP HB2 H 14.295 17.820 -7.385 1.00 . A A . 96 ASP HB2 1 1
1 1188 1 1 96 ASP HB3 H 13.353 17.209 -6.039 1.00 . A A . 96 ASP HB3 1 1
1 1189 1 1 96 ASP N N 14.263 14.682 -6.064 1.00 . A A . 96 ASP N 1 1
1 1190 1 1 96 ASP O O 16.509 14.609 -7.614 1.00 . A A . 96 ASP O 1 1
1 1191 1 1 96 ASP OD1 O 16.433 18.011 -6.086 1.00 . A A . 96 ASP OD1 1 1
1 1192 1 1 96 ASP OD2 O 15.205 17.385 -4.396 1.00 . A A . 96 ASP OD2 1 1
1 1193 1 1 97 ARG C C 18.389 16.894 -9.118 1.00 . A A . 97 ARG C 1 1
1 1194 1 1 97 ARG CA C 17.117 16.334 -9.739 1.00 . A A . 97 ARG CA 1 1
1 1195 1 1 97 ARG CB C 16.821 17.075 -11.037 1.00 . A A . 97 ARG CB 1 1
1 1196 1 1 97 ARG CD C 15.310 17.315 -13.033 1.00 . A A . 97 ARG CD 1 1
1 1197 1 1 97 ARG CG C 15.488 16.714 -11.645 1.00 . A A . 97 ARG CG 1 1
1 1198 1 1 97 ARG CZ C 16.526 17.414 -15.189 1.00 . A A . 97 ARG CZ 1 1
1 1199 1 1 97 ARG H H 15.339 17.171 -8.925 1.00 . A A . 97 ARG H 1 1
1 1200 1 1 97 ARG HA H 17.275 15.292 -9.970 1.00 . A A . 97 ARG HA 1 1
1 1201 1 1 97 ARG HB2 H 16.830 18.138 -10.844 1.00 . A A . 97 ARG HB2 1 1
1 1202 1 1 97 ARG HB3 H 17.594 16.841 -11.750 1.00 . A A . 97 ARG HB3 1 1
1 1203 1 1 97 ARG HD2 H 14.468 16.836 -13.510 1.00 . A A . 97 ARG HD2 1 1
1 1204 1 1 97 ARG HD3 H 15.109 18.366 -12.940 1.00 . A A . 97 ARG HD3 1 1
1 1205 1 1 97 ARG HE H 17.312 16.818 -13.445 1.00 . A A . 97 ARG HE 1 1
1 1206 1 1 97 ARG HG2 H 15.397 15.642 -11.702 1.00 . A A . 97 ARG HG2 1 1
1 1207 1 1 97 ARG HG3 H 14.721 17.117 -10.994 1.00 . A A . 97 ARG HG3 1 1
1 1208 1 1 97 ARG HH11 H 14.550 17.893 -15.340 1.00 . A A . 97 ARG HH11 1 1
1 1209 1 1 97 ARG HH12 H 15.453 18.022 -16.808 1.00 . A A . 97 ARG HH12 1 1
1 1210 1 1 97 ARG HH21 H 18.502 16.990 -15.392 1.00 . A A . 97 ARG HH21 1 1
1 1211 1 1 97 ARG HH22 H 17.706 17.499 -16.841 1.00 . A A . 97 ARG HH22 1 1
1 1212 1 1 97 ARG N N 15.963 16.421 -8.834 1.00 . A A . 97 ARG N 1 1
1 1213 1 1 97 ARG NE N 16.490 17.135 -13.883 1.00 . A A . 97 ARG NE 1 1
1 1214 1 1 97 ARG NH1 N 15.421 17.805 -15.826 1.00 . A A . 97 ARG NH1 1 1
1 1215 1 1 97 ARG NH2 N 17.664 17.291 -15.858 1.00 . A A . 97 ARG NH2 1 1
1 1216 1 1 97 ARG O O 19.454 16.877 -9.742 1.00 . A A . 97 ARG O 1 1
1 1217 1 1 98 SER C C 19.499 17.362 -5.825 1.00 . A A . 98 SER C 1 1
1 1218 1 1 98 SER CA C 19.414 17.952 -7.228 1.00 . A A . 98 SER CA 1 1
1 1219 1 1 98 SER CB C 19.290 19.471 -7.170 1.00 . A A . 98 SER CB 1 1
1 1220 1 1 98 SER H H 17.393 17.426 -7.487 1.00 . A A . 98 SER H 1 1
1 1221 1 1 98 SER HA H 20.305 17.691 -7.777 1.00 . A A . 98 SER HA 1 1
1 1222 1 1 98 SER HB2 H 18.384 19.734 -6.643 1.00 . A A . 98 SER HB2 1 1
1 1223 1 1 98 SER HB3 H 20.145 19.885 -6.657 1.00 . A A . 98 SER HB3 1 1
1 1224 1 1 98 SER HG H 19.286 19.297 -9.112 1.00 . A A . 98 SER HG 1 1
1 1225 1 1 98 SER N N 18.277 17.404 -7.928 1.00 . A A . 98 SER N 1 1
1 1226 1 1 98 SER O O 20.014 17.995 -4.893 1.00 . A A . 98 SER O 1 1
1 1227 1 1 98 SER OG O 19.226 20.019 -8.477 1.00 . A A . 98 SER OG 1 1
1 1228 1 1 99 CYS C C 20.378 14.828 -4.122 1.00 . A A . 99 CYS C 1 1
1 1229 1 1 99 CYS CA C 19.003 15.445 -4.417 1.00 . A A . 99 CYS CA 1 1
1 1230 1 1 99 CYS CB C 17.906 14.366 -4.416 1.00 . A A . 99 CYS CB 1 1
1 1231 1 1 99 CYS H H 18.689 15.666 -6.494 1.00 . A A . 99 CYS H 1 1
1 1232 1 1 99 CYS HA H 18.780 16.170 -3.653 1.00 . A A . 99 CYS HA 1 1
1 1233 1 1 99 CYS HB2 H 16.984 14.802 -4.771 1.00 . A A . 99 CYS HB2 1 1
1 1234 1 1 99 CYS HB3 H 18.199 13.570 -5.086 1.00 . A A . 99 CYS HB3 1 1
1 1235 1 1 99 CYS N N 19.020 16.132 -5.693 1.00 . A A . 99 CYS N 1 1
1 1236 1 1 99 CYS O O 21.354 15.089 -4.828 1.00 . A A . 99 CYS O 1 1
1 1237 1 1 99 CYS SG S 17.571 13.628 -2.792 1.00 . A A . 99 CYS SG 1 1
1 1238 1 1 100 SER C C 22.038 12.262 -3.678 1.00 . A A . 100 SER C 1 1
1 1239 1 1 100 SER CA C 21.692 13.389 -2.701 1.00 . A A . 100 SER CA 1 1
1 1240 1 1 100 SER CB C 21.605 12.863 -1.260 1.00 . A A . 100 SER CB 1 1
1 1241 1 1 100 SER H H 19.642 13.870 -2.543 1.00 . A A . 100 SER H 1 1
1 1242 1 1 100 SER HA H 22.472 14.135 -2.751 1.00 . A A . 100 SER HA 1 1
1 1243 1 1 100 SER HB2 H 21.415 13.689 -0.591 1.00 . A A . 100 SER HB2 1 1
1 1244 1 1 100 SER HB3 H 20.794 12.155 -1.190 1.00 . A A . 100 SER HB3 1 1
1 1245 1 1 100 SER HG H 23.551 12.821 -1.030 1.00 . A A . 100 SER HG 1 1
1 1246 1 1 100 SER N N 20.453 14.029 -3.077 1.00 . A A . 100 SER N 1 1
1 1247 1 1 100 SER O O 23.200 12.068 -4.019 1.00 . A A . 100 SER O 1 1
1 1248 1 1 100 SER OG O 22.808 12.225 -0.860 1.00 . A A . 100 SER OG 1 1
1 1249 1 1 101 CYS C C 21.599 10.980 -6.462 1.00 . A A . 101 CYS C 1 1
1 1250 1 1 101 CYS CA C 21.243 10.441 -5.076 1.00 . A A . 101 CYS CA 1 1
1 1251 1 1 101 CYS CB C 19.996 9.547 -5.151 1.00 . A A . 101 CYS CB 1 1
1 1252 1 1 101 CYS H H 20.106 11.747 -3.863 1.00 . A A . 101 CYS H 1 1
1 1253 1 1 101 CYS HA H 22.073 9.856 -4.709 1.00 . A A . 101 CYS HA 1 1
1 1254 1 1 101 CYS HB2 H 20.158 8.778 -5.891 1.00 . A A . 101 CYS HB2 1 1
1 1255 1 1 101 CYS HB3 H 19.838 9.083 -4.188 1.00 . A A . 101 CYS HB3 1 1
1 1256 1 1 101 CYS N N 21.024 11.539 -4.141 1.00 . A A . 101 CYS N 1 1
1 1257 1 1 101 CYS O O 22.546 10.515 -7.109 1.00 . A A . 101 CYS O 1 1
1 1258 1 1 101 CYS SG S 18.475 10.422 -5.600 1.00 . A A . 101 CYS SG 1 1
1 1259 1 1 102 LYS C C 21.480 14.034 -8.023 1.00 . A A . 102 LYS C 1 1
1 1260 1 1 102 LYS CA C 21.044 12.580 -8.185 1.00 . A A . 102 LYS CA 1 1
1 1261 1 1 102 LYS CB C 19.738 12.480 -8.974 1.00 . A A . 102 LYS CB 1 1
1 1262 1 1 102 LYS CD C 20.574 13.097 -11.281 1.00 . A A . 102 LYS CD 1 1
1 1263 1 1 102 LYS CE C 20.192 11.776 -11.941 1.00 . A A . 102 LYS CE 1 1
1 1264 1 1 102 LYS CG C 19.622 13.431 -10.145 1.00 . A A . 102 LYS CG 1 1
1 1265 1 1 102 LYS H H 20.129 12.315 -6.329 1.00 . A A . 102 LYS H 1 1
1 1266 1 1 102 LYS HA H 21.813 12.033 -8.708 1.00 . A A . 102 LYS HA 1 1
1 1267 1 1 102 LYS HB2 H 19.639 11.474 -9.352 1.00 . A A . 102 LYS HB2 1 1
1 1268 1 1 102 LYS HB3 H 18.916 12.675 -8.299 1.00 . A A . 102 LYS HB3 1 1
1 1269 1 1 102 LYS HD2 H 20.533 13.884 -12.019 1.00 . A A . 102 LYS HD2 1 1
1 1270 1 1 102 LYS HD3 H 21.577 13.017 -10.889 1.00 . A A . 102 LYS HD3 1 1
1 1271 1 1 102 LYS HE2 H 20.768 11.660 -12.847 1.00 . A A . 102 LYS HE2 1 1
1 1272 1 1 102 LYS HE3 H 20.421 10.967 -11.264 1.00 . A A . 102 LYS HE3 1 1
1 1273 1 1 102 LYS HG2 H 18.615 13.366 -10.515 1.00 . A A . 102 LYS HG2 1 1
1 1274 1 1 102 LYS HG3 H 19.824 14.426 -9.787 1.00 . A A . 102 LYS HG3 1 1
1 1275 1 1 102 LYS HZ1 H 18.530 10.911 -12.889 1.00 . A A . 102 LYS HZ1 1 1
1 1276 1 1 102 LYS HZ2 H 18.456 12.599 -12.779 1.00 . A A . 102 LYS HZ2 1 1
1 1277 1 1 102 LYS HZ3 H 18.175 11.647 -11.411 1.00 . A A . 102 LYS HZ3 1 1
1 1278 1 1 102 LYS N N 20.853 11.971 -6.896 1.00 . A A . 102 LYS N 1 1
1 1279 1 1 102 LYS NZ N 18.740 11.730 -12.282 1.00 . A A . 102 LYS NZ 1 1
1 1280 1 1 102 LYS O O 20.618 14.862 -7.664 1.00 . A A . 102 LYS O 1 1
1 1281 2 2 1 CD CD CD 17.527 8.683 -7.442 1.00 . B A . 201 CD CD 1 1
1 1282 3 2 1 CD CD CD 15.248 7.923 -4.554 1.00 . C A . 202 CD CD 1 1
1 1283 4 2 1 CD CD CD 17.109 10.968 -3.383 1.00 . D A . 203 CD CD 1 1
1 1284 5 2 1 CD CD CD 7.575 16.204 -15.186 1.00 . E A . 204 CD CD 1 1
1 1285 6 2 1 CD CD CD 8.895 19.563 -13.149 1.00 . F A . 205 CD CD 1 1
1 1286 7 2 1 CD CD CD 10.291 18.914 -17.004 1.00 . G A . 206 CD CD 1 1
1 1287 8 2 1 CD CD CD 8.042 22.207 2.825 1.00 . H A . 207 CD CD 1 1
1 1288 9 2 1 CD CD CD 9.335 25.580 1.100 1.00 . I A . 208 CD CD 1 1
1 1289 10 2 1 CD CD CD 5.172 24.521 0.927 1.00 . J A . 209 CD CD 1 1
2 1290 1 1 1 GLY C C 25.092 12.994 4.350 1.00 . A A . 1 GLY C 1 1
2 1291 1 1 1 GLY CA C 25.396 13.168 5.828 1.00 . A A . 1 GLY CA 1 1
2 1292 1 1 1 GLY HA2 H 24.530 13.592 6.315 1.00 . A A . 1 GLY HA2 1 1
2 1293 1 1 1 GLY HA3 H 26.227 13.850 5.937 1.00 . A A . 1 GLY HA3 1 1
2 1294 1 1 1 GLY N N 25.740 11.874 6.496 1.00 . A A . 1 GLY N 1 1
2 1295 1 1 1 GLY O O 25.453 13.835 3.527 1.00 . A A . 1 GLY O 1 1
2 1296 1 1 2 SER C C 22.958 12.535 2.162 1.00 . A A . 2 SER C 1 1
2 1297 1 1 2 SER CA C 24.079 11.616 2.633 1.00 . A A . 2 SER CA 1 1
2 1298 1 1 2 SER CB C 23.663 10.149 2.487 1.00 . A A . 2 SER CB 1 1
2 1299 1 1 2 SER H H 24.144 11.280 4.718 1.00 . A A . 2 SER H 1 1
2 1300 1 1 2 SER HA H 24.954 11.794 2.027 1.00 . A A . 2 SER HA 1 1
2 1301 1 1 2 SER HB2 H 24.440 9.514 2.885 1.00 . A A . 2 SER HB2 1 1
2 1302 1 1 2 SER HB3 H 22.749 9.987 3.039 1.00 . A A . 2 SER HB3 1 1
2 1303 1 1 2 SER HG H 24.020 10.332 0.567 1.00 . A A . 2 SER HG 1 1
2 1304 1 1 2 SER N N 24.422 11.905 4.013 1.00 . A A . 2 SER N 1 1
2 1305 1 1 2 SER O O 22.895 12.909 0.989 1.00 . A A . 2 SER O 1 1
2 1306 1 1 2 SER OG O 23.441 9.801 1.130 1.00 . A A . 2 SER OG 1 1
2 1307 1 1 3 MET C C 20.643 14.667 3.948 1.00 . A A . 3 MET C 1 1
2 1308 1 1 3 MET CA C 20.973 13.777 2.763 1.00 . A A . 3 MET CA 1 1
2 1309 1 1 3 MET CB C 19.724 12.979 2.336 1.00 . A A . 3 MET CB 1 1
2 1310 1 1 3 MET CE C 19.001 10.015 5.206 1.00 . A A . 3 MET CE 1 1
2 1311 1 1 3 MET CG C 19.070 12.151 3.445 1.00 . A A . 3 MET CG 1 1
2 1312 1 1 3 MET H H 22.174 12.567 3.997 1.00 . A A . 3 MET H 1 1
2 1313 1 1 3 MET HA H 21.281 14.404 1.940 1.00 . A A . 3 MET HA 1 1
2 1314 1 1 3 MET HB2 H 18.986 13.674 1.966 1.00 . A A . 3 MET HB2 1 1
2 1315 1 1 3 MET HB3 H 20.002 12.311 1.534 1.00 . A A . 3 MET HB3 1 1
2 1316 1 1 3 MET HE1 H 18.740 10.725 5.977 1.00 . A A . 3 MET HE1 1 1
2 1317 1 1 3 MET HE2 H 19.492 9.163 5.653 1.00 . A A . 3 MET HE2 1 1
2 1318 1 1 3 MET HE3 H 18.104 9.688 4.701 1.00 . A A . 3 MET HE3 1 1
2 1319 1 1 3 MET HG2 H 18.860 12.801 4.281 1.00 . A A . 3 MET HG2 1 1
2 1320 1 1 3 MET HG3 H 18.142 11.745 3.068 1.00 . A A . 3 MET HG3 1 1
2 1321 1 1 3 MET N N 22.078 12.898 3.079 1.00 . A A . 3 MET N 1 1
2 1322 1 1 3 MET O O 20.854 14.287 5.104 1.00 . A A . 3 MET O 1 1
2 1323 1 1 3 MET SD S 20.103 10.791 4.027 1.00 . A A . 3 MET SD 1 1
2 1324 1 1 4 SER C C 18.277 16.665 4.979 1.00 . A A . 4 SER C 1 1
2 1325 1 1 4 SER CA C 19.766 16.786 4.685 1.00 . A A . 4 SER CA 1 1
2 1326 1 1 4 SER CB C 20.111 18.214 4.229 1.00 . A A . 4 SER CB 1 1
2 1327 1 1 4 SER H H 19.999 16.085 2.719 1.00 . A A . 4 SER H 1 1
2 1328 1 1 4 SER HA H 20.327 16.554 5.579 1.00 . A A . 4 SER HA 1 1
2 1329 1 1 4 SER HB2 H 21.174 18.284 4.049 1.00 . A A . 4 SER HB2 1 1
2 1330 1 1 4 SER HB3 H 19.578 18.433 3.316 1.00 . A A . 4 SER HB3 1 1
2 1331 1 1 4 SER HG H 18.805 19.351 5.151 1.00 . A A . 4 SER HG 1 1
2 1332 1 1 4 SER N N 20.139 15.842 3.661 1.00 . A A . 4 SER N 1 1
2 1333 1 1 4 SER O O 17.534 16.059 4.202 1.00 . A A . 4 SER O 1 1
2 1334 1 1 4 SER OG O 19.754 19.181 5.209 1.00 . A A . 4 SER OG 1 1
2 1335 1 1 5 SER C C 15.688 18.110 5.492 1.00 . A A . 5 SER C 1 1
2 1336 1 1 5 SER CA C 16.449 17.211 6.454 1.00 . A A . 5 SER CA 1 1
2 1337 1 1 5 SER CB C 16.269 17.683 7.892 1.00 . A A . 5 SER CB 1 1
2 1338 1 1 5 SER H H 18.497 17.644 6.704 1.00 . A A . 5 SER H 1 1
2 1339 1 1 5 SER HA H 16.085 16.200 6.359 1.00 . A A . 5 SER HA 1 1
2 1340 1 1 5 SER HB2 H 16.570 18.717 7.972 1.00 . A A . 5 SER HB2 1 1
2 1341 1 1 5 SER HB3 H 15.232 17.586 8.177 1.00 . A A . 5 SER HB3 1 1
2 1342 1 1 5 SER HG H 17.880 16.652 8.324 1.00 . A A . 5 SER HG 1 1
2 1343 1 1 5 SER N N 17.849 17.217 6.102 1.00 . A A . 5 SER N 1 1
2 1344 1 1 5 SER O O 16.119 19.233 5.215 1.00 . A A . 5 SER O 1 1
2 1345 1 1 5 SER OG O 17.063 16.903 8.776 1.00 . A A . 5 SER OG 1 1
2 1346 1 1 6 VAL C C 13.037 19.513 4.649 1.00 . A A . 6 VAL C 1 1
2 1347 1 1 6 VAL CA C 13.810 18.363 3.994 1.00 . A A . 6 VAL CA 1 1
2 1348 1 1 6 VAL CB C 12.848 17.444 3.181 1.00 . A A . 6 VAL CB 1 1
2 1349 1 1 6 VAL CG1 C 11.792 16.801 4.072 1.00 . A A . 6 VAL CG1 1 1
2 1350 1 1 6 VAL CG2 C 12.202 18.212 2.041 1.00 . A A . 6 VAL CG2 1 1
2 1351 1 1 6 VAL H H 14.279 16.720 5.244 1.00 . A A . 6 VAL H 1 1
2 1352 1 1 6 VAL HA H 14.518 18.796 3.301 1.00 . A A . 6 VAL HA 1 1
2 1353 1 1 6 VAL HB H 13.439 16.647 2.753 1.00 . A A . 6 VAL HB 1 1
2 1354 1 1 6 VAL HG11 H 12.274 16.200 4.828 1.00 . A A . 6 VAL HG11 1 1
2 1355 1 1 6 VAL HG12 H 11.145 16.178 3.472 1.00 . A A . 6 VAL HG12 1 1
2 1356 1 1 6 VAL HG13 H 11.206 17.575 4.546 1.00 . A A . 6 VAL HG13 1 1
2 1357 1 1 6 VAL HG21 H 11.546 17.557 1.487 1.00 . A A . 6 VAL HG21 1 1
2 1358 1 1 6 VAL HG22 H 12.971 18.595 1.386 1.00 . A A . 6 VAL HG22 1 1
2 1359 1 1 6 VAL HG23 H 11.631 19.037 2.443 1.00 . A A . 6 VAL HG23 1 1
2 1360 1 1 6 VAL N N 14.581 17.613 4.968 1.00 . A A . 6 VAL N 1 1
2 1361 1 1 6 VAL O O 12.985 20.621 4.116 1.00 . A A . 6 VAL O 1 1
2 1362 1 1 7 PHE C C 12.618 21.150 7.346 1.00 . A A . 7 PHE C 1 1
2 1363 1 1 7 PHE CA C 11.707 20.271 6.508 1.00 . A A . 7 PHE CA 1 1
2 1364 1 1 7 PHE CB C 10.593 19.651 7.376 1.00 . A A . 7 PHE CB 1 1
2 1365 1 1 7 PHE CD1 C 11.310 19.065 9.715 1.00 . A A . 7 PHE CD1 1 1
2 1366 1 1 7 PHE CD2 C 11.282 17.334 8.074 1.00 . A A . 7 PHE CD2 1 1
2 1367 1 1 7 PHE CE1 C 11.744 18.162 10.664 1.00 . A A . 7 PHE CE1 1 1
2 1368 1 1 7 PHE CE2 C 11.718 16.428 9.019 1.00 . A A . 7 PHE CE2 1 1
2 1369 1 1 7 PHE CG C 11.074 18.664 8.410 1.00 . A A . 7 PHE CG 1 1
2 1370 1 1 7 PHE CZ C 11.949 16.840 10.315 1.00 . A A . 7 PHE CZ 1 1
2 1371 1 1 7 PHE H H 12.569 18.372 6.215 1.00 . A A . 7 PHE H 1 1
2 1372 1 1 7 PHE HA H 11.247 20.892 5.754 1.00 . A A . 7 PHE HA 1 1
2 1373 1 1 7 PHE HB2 H 10.077 20.447 7.900 1.00 . A A . 7 PHE HB2 1 1
2 1374 1 1 7 PHE HB3 H 9.889 19.146 6.732 1.00 . A A . 7 PHE HB3 1 1
2 1375 1 1 7 PHE HD1 H 11.152 20.097 9.989 1.00 . A A . 7 PHE HD1 1 1
2 1376 1 1 7 PHE HD2 H 11.102 17.010 7.060 1.00 . A A . 7 PHE HD2 1 1
2 1377 1 1 7 PHE HE1 H 11.925 18.487 11.678 1.00 . A A . 7 PHE HE1 1 1
2 1378 1 1 7 PHE HE2 H 11.878 15.395 8.744 1.00 . A A . 7 PHE HE2 1 1
2 1379 1 1 7 PHE HZ H 12.290 16.132 11.056 1.00 . A A . 7 PHE HZ 1 1
2 1380 1 1 7 PHE N N 12.467 19.257 5.814 1.00 . A A . 7 PHE N 1 1
2 1381 1 1 7 PHE O O 13.638 20.693 7.880 1.00 . A A . 7 PHE O 1 1
2 1382 1 1 8 GLY C C 12.627 23.342 9.665 1.00 . A A . 8 GLY C 1 1
2 1383 1 1 8 GLY CA C 13.007 23.351 8.207 1.00 . A A . 8 GLY CA 1 1
2 1384 1 1 8 GLY H H 11.438 22.695 6.972 1.00 . A A . 8 GLY H 1 1
2 1385 1 1 8 GLY HA2 H 14.061 23.141 8.111 1.00 . A A . 8 GLY HA2 1 1
2 1386 1 1 8 GLY HA3 H 12.818 24.338 7.812 1.00 . A A . 8 GLY HA3 1 1
2 1387 1 1 8 GLY N N 12.253 22.406 7.439 1.00 . A A . 8 GLY N 1 1
2 1388 1 1 8 GLY O O 12.512 22.283 10.288 1.00 . A A . 8 GLY O 1 1
2 1389 1 1 9 ALA C C 10.690 25.261 11.755 1.00 . A A . 9 ALA C 1 1
2 1390 1 1 9 ALA CA C 12.068 24.663 11.603 1.00 . A A . 9 ALA CA 1 1
2 1391 1 1 9 ALA CB C 13.108 25.526 12.295 1.00 . A A . 9 ALA CB 1 1
2 1392 1 1 9 ALA H H 12.435 25.312 9.634 1.00 . A A . 9 ALA H 1 1
2 1393 1 1 9 ALA HA H 12.084 23.682 12.053 1.00 . A A . 9 ALA HA 1 1
2 1394 1 1 9 ALA HB1 H 13.157 26.488 11.809 1.00 . A A . 9 ALA HB1 1 1
2 1395 1 1 9 ALA HB2 H 14.074 25.046 12.236 1.00 . A A . 9 ALA HB2 1 1
2 1396 1 1 9 ALA HB3 H 12.835 25.660 13.330 1.00 . A A . 9 ALA HB3 1 1
2 1397 1 1 9 ALA N N 12.396 24.516 10.202 1.00 . A A . 9 ALA N 1 1
2 1398 1 1 9 ALA O O 10.207 25.481 12.865 1.00 . A A . 9 ALA O 1 1
2 1399 1 1 10 GLY C C 8.074 25.927 9.297 1.00 . A A . 10 GLY C 1 1
2 1400 1 1 10 GLY CA C 8.746 26.090 10.631 1.00 . A A . 10 GLY CA 1 1
2 1401 1 1 10 GLY H H 10.492 25.302 9.777 1.00 . A A . 10 GLY H 1 1
2 1402 1 1 10 GLY HA2 H 8.150 25.606 11.391 1.00 . A A . 10 GLY HA2 1 1
2 1403 1 1 10 GLY HA3 H 8.823 27.143 10.858 1.00 . A A . 10 GLY HA3 1 1
2 1404 1 1 10 GLY N N 10.059 25.514 10.630 1.00 . A A . 10 GLY N 1 1
2 1405 1 1 10 GLY O O 7.708 26.909 8.656 1.00 . A A . 10 GLY O 1 1
2 1406 1 1 11 CYS C C 5.788 24.367 7.798 1.00 . A A . 11 CYS C 1 1
2 1407 1 1 11 CYS CA C 7.282 24.414 7.603 1.00 . A A . 11 CYS CA 1 1
2 1408 1 1 11 CYS CB C 7.751 23.094 7.028 1.00 . A A . 11 CYS CB 1 1
2 1409 1 1 11 CYS H H 8.315 23.935 9.366 1.00 . A A . 11 CYS H 1 1
2 1410 1 1 11 CYS HA H 7.542 25.205 6.917 1.00 . A A . 11 CYS HA 1 1
2 1411 1 1 11 CYS HB2 H 7.514 22.301 7.721 1.00 . A A . 11 CYS HB2 1 1
2 1412 1 1 11 CYS HB3 H 7.238 22.913 6.094 1.00 . A A . 11 CYS HB3 1 1
2 1413 1 1 11 CYS N N 7.949 24.688 8.852 1.00 . A A . 11 CYS N 1 1
2 1414 1 1 11 CYS O O 5.302 24.179 8.917 1.00 . A A . 11 CYS O 1 1
2 1415 1 1 11 CYS SG S 9.506 23.032 6.708 1.00 . A A . 11 CYS SG 1 1
2 1416 1 1 12 THR C C 3.194 23.007 6.726 1.00 . A A . 12 THR C 1 1
2 1417 1 1 12 THR CA C 3.633 24.457 6.772 1.00 . A A . 12 THR CA 1 1
2 1418 1 1 12 THR CB C 3.005 25.190 5.578 1.00 . A A . 12 THR CB 1 1
2 1419 1 1 12 THR CG2 C 3.365 26.656 5.598 1.00 . A A . 12 THR CG2 1 1
2 1420 1 1 12 THR H H 5.506 24.714 5.868 1.00 . A A . 12 THR H 1 1
2 1421 1 1 12 THR HA H 3.288 24.918 7.686 1.00 . A A . 12 THR HA 1 1
2 1422 1 1 12 THR HB H 1.932 25.091 5.635 1.00 . A A . 12 THR HB 1 1
2 1423 1 1 12 THR HG1 H 4.075 25.202 3.909 1.00 . A A . 12 THR HG1 1 1
2 1424 1 1 12 THR HG21 H 4.439 26.763 5.609 1.00 . A A . 12 THR HG21 1 1
2 1425 1 1 12 THR HG22 H 2.945 27.117 6.480 1.00 . A A . 12 THR HG22 1 1
2 1426 1 1 12 THR HG23 H 2.966 27.132 4.715 1.00 . A A . 12 THR HG23 1 1
2 1427 1 1 12 THR N N 5.063 24.533 6.726 1.00 . A A . 12 THR N 1 1
2 1428 1 1 12 THR O O 3.998 22.105 6.450 1.00 . A A . 12 THR O 1 1
2 1429 1 1 12 THR OG1 O 3.464 24.601 4.356 1.00 . A A . 12 THR OG1 1 1
2 1430 1 1 13 ASP C C 1.112 21.157 5.414 1.00 . A A . 13 ASP C 1 1
2 1431 1 1 13 ASP CA C 1.374 21.448 6.873 1.00 . A A . 13 ASP CA 1 1
2 1432 1 1 13 ASP CB C 0.093 21.334 7.685 1.00 . A A . 13 ASP CB 1 1
2 1433 1 1 13 ASP CG C 0.341 21.492 9.165 1.00 . A A . 13 ASP CG 1 1
2 1434 1 1 13 ASP H H 1.349 23.523 7.259 1.00 . A A . 13 ASP H 1 1
2 1435 1 1 13 ASP HA H 2.106 20.748 7.248 1.00 . A A . 13 ASP HA 1 1
2 1436 1 1 13 ASP HB2 H -0.595 22.103 7.370 1.00 . A A . 13 ASP HB2 1 1
2 1437 1 1 13 ASP HB3 H -0.351 20.367 7.512 1.00 . A A . 13 ASP HB3 1 1
2 1438 1 1 13 ASP N N 1.931 22.778 6.983 1.00 . A A . 13 ASP N 1 1
2 1439 1 1 13 ASP O O 0.815 20.032 5.019 1.00 . A A . 13 ASP O 1 1
2 1440 1 1 13 ASP OD1 O 0.270 22.638 9.670 1.00 . A A . 13 ASP OD1 1 1
2 1441 1 1 13 ASP OD2 O 0.619 20.476 9.832 1.00 . A A . 13 ASP OD2 1 1
2 1442 1 1 14 VAL C C 2.378 21.671 2.543 1.00 . A A . 14 VAL C 1 1
2 1443 1 1 14 VAL CA C 1.068 22.128 3.191 1.00 . A A . 14 VAL CA 1 1
2 1444 1 1 14 VAL CB C 0.654 23.510 2.628 1.00 . A A . 14 VAL CB 1 1
2 1445 1 1 14 VAL CG1 C 0.270 23.411 1.172 1.00 . A A . 14 VAL CG1 1 1
2 1446 1 1 14 VAL CG2 C -0.489 24.099 3.439 1.00 . A A . 14 VAL CG2 1 1
2 1447 1 1 14 VAL H H 1.463 23.068 5.016 1.00 . A A . 14 VAL H 1 1
2 1448 1 1 14 VAL HA H 0.290 21.412 2.973 1.00 . A A . 14 VAL HA 1 1
2 1449 1 1 14 VAL HB H 1.501 24.175 2.708 1.00 . A A . 14 VAL HB 1 1
2 1450 1 1 14 VAL HG11 H -0.587 22.762 1.068 1.00 . A A . 14 VAL HG11 1 1
2 1451 1 1 14 VAL HG12 H 1.100 23.007 0.610 1.00 . A A . 14 VAL HG12 1 1
2 1452 1 1 14 VAL HG13 H 0.027 24.394 0.801 1.00 . A A . 14 VAL HG13 1 1
2 1453 1 1 14 VAL HG21 H -1.343 23.440 3.388 1.00 . A A . 14 VAL HG21 1 1
2 1454 1 1 14 VAL HG22 H -0.757 25.065 3.037 1.00 . A A . 14 VAL HG22 1 1
2 1455 1 1 14 VAL HG23 H -0.181 24.209 4.467 1.00 . A A . 14 VAL HG23 1 1
2 1456 1 1 14 VAL N N 1.240 22.200 4.617 1.00 . A A . 14 VAL N 1 1
2 1457 1 1 14 VAL O O 2.389 21.135 1.434 1.00 . A A . 14 VAL O 1 1
2 1458 1 1 15 CYS C C 4.966 19.957 2.973 1.00 . A A . 15 CYS C 1 1
2 1459 1 1 15 CYS CA C 4.793 21.459 2.799 1.00 . A A . 15 CYS CA 1 1
2 1460 1 1 15 CYS CB C 5.875 22.214 3.575 1.00 . A A . 15 CYS CB 1 1
2 1461 1 1 15 CYS H H 3.413 22.294 4.147 1.00 . A A . 15 CYS H 1 1
2 1462 1 1 15 CYS HA H 4.869 21.707 1.752 1.00 . A A . 15 CYS HA 1 1
2 1463 1 1 15 CYS HB2 H 5.779 23.271 3.375 1.00 . A A . 15 CYS HB2 1 1
2 1464 1 1 15 CYS HB3 H 5.732 22.041 4.633 1.00 . A A . 15 CYS HB3 1 1
2 1465 1 1 15 CYS N N 3.479 21.862 3.268 1.00 . A A . 15 CYS N 1 1
2 1466 1 1 15 CYS O O 5.770 19.320 2.291 1.00 . A A . 15 CYS O 1 1
2 1467 1 1 15 CYS SG S 7.565 21.738 3.163 1.00 . A A . 15 CYS SG 1 1
2 1468 1 1 16 LYS C C 3.414 17.221 3.063 1.00 . A A . 16 LYS C 1 1
2 1469 1 1 16 LYS CA C 4.219 17.954 4.134 1.00 . A A . 16 LYS CA 1 1
2 1470 1 1 16 LYS CB C 3.678 17.631 5.535 1.00 . A A . 16 LYS CB 1 1
2 1471 1 1 16 LYS CD C 5.806 18.207 6.816 1.00 . A A . 16 LYS CD 1 1
2 1472 1 1 16 LYS CE C 6.467 19.373 7.531 1.00 . A A . 16 LYS CE 1 1
2 1473 1 1 16 LYS CG C 4.303 18.467 6.652 1.00 . A A . 16 LYS CG 1 1
2 1474 1 1 16 LYS H H 3.559 19.946 4.391 1.00 . A A . 16 LYS H 1 1
2 1475 1 1 16 LYS HA H 5.249 17.638 4.068 1.00 . A A . 16 LYS HA 1 1
2 1476 1 1 16 LYS HB2 H 2.611 17.801 5.543 1.00 . A A . 16 LYS HB2 1 1
2 1477 1 1 16 LYS HB3 H 3.867 16.589 5.748 1.00 . A A . 16 LYS HB3 1 1
2 1478 1 1 16 LYS HD2 H 5.949 17.307 7.396 1.00 . A A . 16 LYS HD2 1 1
2 1479 1 1 16 LYS HD3 H 6.253 18.088 5.841 1.00 . A A . 16 LYS HD3 1 1
2 1480 1 1 16 LYS HE2 H 7.538 19.238 7.515 1.00 . A A . 16 LYS HE2 1 1
2 1481 1 1 16 LYS HE3 H 6.207 20.278 6.992 1.00 . A A . 16 LYS HE3 1 1
2 1482 1 1 16 LYS HG2 H 4.157 19.513 6.423 1.00 . A A . 16 LYS HG2 1 1
2 1483 1 1 16 LYS HG3 H 3.803 18.233 7.579 1.00 . A A . 16 LYS HG3 1 1
2 1484 1 1 16 LYS HZ1 H 6.233 18.638 9.472 1.00 . A A . 16 LYS HZ1 1 1
2 1485 1 1 16 LYS HZ2 H 4.975 19.649 8.975 1.00 . A A . 16 LYS HZ2 1 1
2 1486 1 1 16 LYS HZ3 H 6.469 20.308 9.400 1.00 . A A . 16 LYS HZ3 1 1
2 1487 1 1 16 LYS N N 4.179 19.386 3.882 1.00 . A A . 16 LYS N 1 1
2 1488 1 1 16 LYS NZ N 6.004 19.500 8.937 1.00 . A A . 16 LYS NZ 1 1
2 1489 1 1 16 LYS O O 3.311 15.993 3.071 1.00 . A A . 16 LYS O 1 1
2 1490 1 1 17 GLN C C 3.088 16.868 0.017 1.00 . A A . 17 GLN C 1 1
2 1491 1 1 17 GLN CA C 2.107 17.430 1.018 1.00 . A A . 17 GLN CA 1 1
2 1492 1 1 17 GLN CB C 1.245 18.476 0.305 1.00 . A A . 17 GLN CB 1 1
2 1493 1 1 17 GLN CD C -0.938 19.716 0.112 1.00 . A A . 17 GLN CD 1 1
2 1494 1 1 17 GLN CG C -0.043 18.858 1.004 1.00 . A A . 17 GLN CG 1 1
2 1495 1 1 17 GLN H H 2.921 18.968 2.229 1.00 . A A . 17 GLN H 1 1
2 1496 1 1 17 GLN HA H 1.475 16.636 1.384 1.00 . A A . 17 GLN HA 1 1
2 1497 1 1 17 GLN HB2 H 1.831 19.373 0.195 1.00 . A A . 17 GLN HB2 1 1
2 1498 1 1 17 GLN HB3 H 0.999 18.103 -0.679 1.00 . A A . 17 GLN HB3 1 1
2 1499 1 1 17 GLN HE21 H -1.695 20.616 1.705 1.00 . A A . 17 GLN HE21 1 1
2 1500 1 1 17 GLN HE22 H -2.320 21.131 0.177 1.00 . A A . 17 GLN HE22 1 1
2 1501 1 1 17 GLN HG2 H -0.576 17.958 1.273 1.00 . A A . 17 GLN HG2 1 1
2 1502 1 1 17 GLN HG3 H 0.195 19.417 1.896 1.00 . A A . 17 GLN HG3 1 1
2 1503 1 1 17 GLN N N 2.833 17.995 2.145 1.00 . A A . 17 GLN N 1 1
2 1504 1 1 17 GLN NE2 N -1.725 20.573 0.724 1.00 . A A . 17 GLN NE2 1 1
2 1505 1 1 17 GLN O O 4.285 17.143 0.078 1.00 . A A . 17 GLN O 1 1
2 1506 1 1 17 GLN OE1 O -0.916 19.592 -1.115 1.00 . A A . 17 GLN OE1 1 1
2 1507 1 1 18 THR C C 2.488 15.099 -3.109 1.00 . A A . 18 THR C 1 1
2 1508 1 1 18 THR CA C 3.395 15.515 -1.952 1.00 . A A . 18 THR CA 1 1
2 1509 1 1 18 THR CB C 4.213 14.291 -1.464 1.00 . A A . 18 THR CB 1 1
2 1510 1 1 18 THR CG2 C 5.458 14.142 -2.314 1.00 . A A . 18 THR CG2 1 1
2 1511 1 1 18 THR H H 1.614 15.939 -0.906 1.00 . A A . 18 THR H 1 1
2 1512 1 1 18 THR HA H 4.078 16.278 -2.301 1.00 . A A . 18 THR HA 1 1
2 1513 1 1 18 THR HB H 3.615 13.397 -1.558 1.00 . A A . 18 THR HB 1 1
2 1514 1 1 18 THR HG1 H 4.646 15.417 0.102 1.00 . A A . 18 THR HG1 1 1
2 1515 1 1 18 THR HG21 H 6.124 14.970 -2.123 1.00 . A A . 18 THR HG21 1 1
2 1516 1 1 18 THR HG22 H 5.182 14.145 -3.358 1.00 . A A . 18 THR HG22 1 1
2 1517 1 1 18 THR HG23 H 5.956 13.215 -2.071 1.00 . A A . 18 THR HG23 1 1
2 1518 1 1 18 THR N N 2.583 16.100 -0.905 1.00 . A A . 18 THR N 1 1
2 1519 1 1 18 THR O O 1.740 14.130 -2.994 1.00 . A A . 18 THR O 1 1
2 1520 1 1 18 THR OG1 O 4.620 14.468 -0.095 1.00 . A A . 18 THR OG1 1 1
2 1521 1 1 19 PRO C C 3.228 18.066 -3.509 1.00 . A A . 19 PRO C 1 1
2 1522 1 1 19 PRO CA C 3.466 16.934 -4.469 1.00 . A A . 19 PRO CA 1 1
2 1523 1 1 19 PRO CB C 3.167 17.396 -5.901 1.00 . A A . 19 PRO CB 1 1
2 1524 1 1 19 PRO CD C 1.617 15.663 -5.361 1.00 . A A . 19 PRO CD 1 1
2 1525 1 1 19 PRO CG C 2.346 16.310 -6.498 1.00 . A A . 19 PRO CG 1 1
2 1526 1 1 19 PRO HA H 4.492 16.608 -4.398 1.00 . A A . 19 PRO HA 1 1
2 1527 1 1 19 PRO HB2 H 2.626 18.330 -5.871 1.00 . A A . 19 PRO HB2 1 1
2 1528 1 1 19 PRO HB3 H 4.095 17.530 -6.436 1.00 . A A . 19 PRO HB3 1 1
2 1529 1 1 19 PRO HD2 H 0.684 16.174 -5.172 1.00 . A A . 19 PRO HD2 1 1
2 1530 1 1 19 PRO HD3 H 1.441 14.618 -5.569 1.00 . A A . 19 PRO HD3 1 1
2 1531 1 1 19 PRO HG2 H 1.642 16.729 -7.201 1.00 . A A . 19 PRO HG2 1 1
2 1532 1 1 19 PRO HG3 H 2.986 15.593 -6.990 1.00 . A A . 19 PRO HG3 1 1
2 1533 1 1 19 PRO N N 2.531 15.825 -4.244 1.00 . A A . 19 PRO N 1 1
2 1534 1 1 19 PRO O O 2.092 18.288 -3.067 1.00 . A A . 19 PRO O 1 1
2 1535 1 1 20 CYS C C 3.126 20.810 -2.596 1.00 . A A . 20 CYS C 1 1
2 1536 1 1 20 CYS CA C 4.236 19.849 -2.233 1.00 . A A . 20 CYS CA 1 1
2 1537 1 1 20 CYS CB C 5.556 20.567 -2.166 1.00 . A A . 20 CYS CB 1 1
2 1538 1 1 20 CYS H H 5.160 18.527 -3.567 1.00 . A A . 20 CYS H 1 1
2 1539 1 1 20 CYS HA H 4.021 19.427 -1.262 1.00 . A A . 20 CYS HA 1 1
2 1540 1 1 20 CYS HB2 H 6.353 19.842 -2.119 1.00 . A A . 20 CYS HB2 1 1
2 1541 1 1 20 CYS HB3 H 5.679 21.175 -3.050 1.00 . A A . 20 CYS HB3 1 1
2 1542 1 1 20 CYS N N 4.296 18.761 -3.172 1.00 . A A . 20 CYS N 1 1
2 1543 1 1 20 CYS O O 3.068 21.333 -3.717 1.00 . A A . 20 CYS O 1 1
2 1544 1 1 20 CYS SG S 5.700 21.632 -0.745 1.00 . A A . 20 CYS SG 1 1
2 1545 1 1 21 GLY C C 1.366 23.319 -1.921 1.00 . A A . 21 GLY C 1 1
2 1546 1 1 21 GLY CA C 1.099 21.835 -1.892 1.00 . A A . 21 GLY CA 1 1
2 1547 1 1 21 GLY H H 2.435 20.702 -0.745 1.00 . A A . 21 GLY H 1 1
2 1548 1 1 21 GLY HA2 H 0.687 21.540 -2.847 1.00 . A A . 21 GLY HA2 1 1
2 1549 1 1 21 GLY HA3 H 0.382 21.605 -1.118 1.00 . A A . 21 GLY HA3 1 1
2 1550 1 1 21 GLY N N 2.264 21.052 -1.645 1.00 . A A . 21 GLY N 1 1
2 1551 1 1 21 GLY O O 0.524 24.085 -2.361 1.00 . A A . 21 GLY O 1 1
2 1552 1 1 22 CYS C C 2.956 25.731 -2.871 1.00 . A A . 22 CYS C 1 1
2 1553 1 1 22 CYS CA C 2.893 25.152 -1.460 1.00 . A A . 22 CYS CA 1 1
2 1554 1 1 22 CYS CB C 4.218 25.367 -0.748 1.00 . A A . 22 CYS CB 1 1
2 1555 1 1 22 CYS H H 3.191 23.075 -1.141 1.00 . A A . 22 CYS H 1 1
2 1556 1 1 22 CYS HA H 2.119 25.670 -0.913 1.00 . A A . 22 CYS HA 1 1
2 1557 1 1 22 CYS HB2 H 4.974 24.766 -1.229 1.00 . A A . 22 CYS HB2 1 1
2 1558 1 1 22 CYS HB3 H 4.493 26.409 -0.820 1.00 . A A . 22 CYS HB3 1 1
2 1559 1 1 22 CYS N N 2.541 23.732 -1.476 1.00 . A A . 22 CYS N 1 1
2 1560 1 1 22 CYS O O 2.971 26.949 -3.053 1.00 . A A . 22 CYS O 1 1
2 1561 1 1 22 CYS SG S 4.195 24.920 0.994 1.00 . A A . 22 CYS SG 1 1
2 1562 1 1 23 ALA C C 1.638 25.618 -5.771 1.00 . A A . 23 ALA C 1 1
2 1563 1 1 23 ALA CA C 3.030 25.276 -5.249 1.00 . A A . 23 ALA CA 1 1
2 1564 1 1 23 ALA CB C 3.663 24.190 -6.103 1.00 . A A . 23 ALA CB 1 1
2 1565 1 1 23 ALA H H 2.973 23.898 -3.653 1.00 . A A . 23 ALA H 1 1
2 1566 1 1 23 ALA HA H 3.645 26.158 -5.305 1.00 . A A . 23 ALA HA 1 1
2 1567 1 1 23 ALA HB1 H 4.645 23.958 -5.721 1.00 . A A . 23 ALA HB1 1 1
2 1568 1 1 23 ALA HB2 H 3.747 24.536 -7.122 1.00 . A A . 23 ALA HB2 1 1
2 1569 1 1 23 ALA HB3 H 3.046 23.304 -6.075 1.00 . A A . 23 ALA HB3 1 1
2 1570 1 1 23 ALA N N 2.982 24.857 -3.863 1.00 . A A . 23 ALA N 1 1
2 1571 1 1 23 ALA O O 1.497 26.242 -6.819 1.00 . A A . 23 ALA O 1 1
2 1572 1 1 24 THR C C -1.580 26.127 -4.341 1.00 . A A . 24 THR C 1 1
2 1573 1 1 24 THR CA C -0.752 25.461 -5.452 1.00 . A A . 24 THR CA 1 1
2 1574 1 1 24 THR CB C -1.441 24.145 -5.911 1.00 . A A . 24 THR CB 1 1
2 1575 1 1 24 THR CG2 C -1.411 23.095 -4.810 1.00 . A A . 24 THR CG2 1 1
2 1576 1 1 24 THR H H 0.787 24.737 -4.196 1.00 . A A . 24 THR H 1 1
2 1577 1 1 24 THR HA H -0.715 26.130 -6.299 1.00 . A A . 24 THR HA 1 1
2 1578 1 1 24 THR HB H -0.904 23.762 -6.768 1.00 . A A . 24 THR HB 1 1
2 1579 1 1 24 THR HG1 H -3.309 24.630 -5.508 1.00 . A A . 24 THR HG1 1 1
2 1580 1 1 24 THR HG21 H -1.878 22.188 -5.165 1.00 . A A . 24 THR HG21 1 1
2 1581 1 1 24 THR HG22 H -1.949 23.462 -3.948 1.00 . A A . 24 THR HG22 1 1
2 1582 1 1 24 THR HG23 H -0.388 22.890 -4.535 1.00 . A A . 24 THR HG23 1 1
2 1583 1 1 24 THR N N 0.615 25.215 -5.035 1.00 . A A . 24 THR N 1 1
2 1584 1 1 24 THR O O -2.591 26.770 -4.613 1.00 . A A . 24 THR O 1 1
2 1585 1 1 24 THR OG1 O -2.795 24.399 -6.295 1.00 . A A . 24 THR OG1 1 1
2 1586 1 1 25 SER C C -1.081 27.662 -1.310 1.00 . A A . 25 SER C 1 1
2 1587 1 1 25 SER CA C -1.867 26.532 -1.976 1.00 . A A . 25 SER CA 1 1
2 1588 1 1 25 SER CB C -2.166 25.417 -0.966 1.00 . A A . 25 SER CB 1 1
2 1589 1 1 25 SER H H -0.307 25.491 -2.942 1.00 . A A . 25 SER H 1 1
2 1590 1 1 25 SER HA H -2.801 26.926 -2.344 1.00 . A A . 25 SER HA 1 1
2 1591 1 1 25 SER HB2 H -2.669 24.606 -1.470 1.00 . A A . 25 SER HB2 1 1
2 1592 1 1 25 SER HB3 H -1.236 25.062 -0.553 1.00 . A A . 25 SER HB3 1 1
2 1593 1 1 25 SER HG H -2.800 26.814 0.252 1.00 . A A . 25 SER HG 1 1
2 1594 1 1 25 SER N N -1.140 25.986 -3.106 1.00 . A A . 25 SER N 1 1
2 1595 1 1 25 SER O O -1.492 28.188 -0.273 1.00 . A A . 25 SER O 1 1
2 1596 1 1 25 SER OG O -2.993 25.878 0.092 1.00 . A A . 25 SER OG 1 1
2 1597 1 1 26 GLY C C 1.828 28.603 -0.327 1.00 . A A . 26 GLY C 1 1
2 1598 1 1 26 GLY CA C 0.842 29.095 -1.358 1.00 . A A . 26 GLY CA 1 1
2 1599 1 1 26 GLY H H 0.332 27.582 -2.726 1.00 . A A . 26 GLY H 1 1
2 1600 1 1 26 GLY HA2 H 1.385 29.570 -2.161 1.00 . A A . 26 GLY HA2 1 1
2 1601 1 1 26 GLY HA3 H 0.190 29.822 -0.898 1.00 . A A . 26 GLY HA3 1 1
2 1602 1 1 26 GLY N N 0.041 28.030 -1.905 1.00 . A A . 26 GLY N 1 1
2 1603 1 1 26 GLY O O 1.560 27.643 0.399 1.00 . A A . 26 GLY O 1 1
2 1604 1 1 27 CYS C C 3.929 29.814 1.901 1.00 . A A . 27 CYS C 1 1
2 1605 1 1 27 CYS CA C 4.003 28.902 0.681 1.00 . A A . 27 CYS CA 1 1
2 1606 1 1 27 CYS CB C 5.383 29.013 0.028 1.00 . A A . 27 CYS CB 1 1
2 1607 1 1 27 CYS H H 3.117 29.987 -0.897 1.00 . A A . 27 CYS H 1 1
2 1608 1 1 27 CYS HA H 3.843 27.881 0.995 1.00 . A A . 27 CYS HA 1 1
2 1609 1 1 27 CYS HB2 H 5.440 28.318 -0.795 1.00 . A A . 27 CYS HB2 1 1
2 1610 1 1 27 CYS HB3 H 5.512 30.018 -0.348 1.00 . A A . 27 CYS HB3 1 1
2 1611 1 1 27 CYS N N 2.967 29.248 -0.272 1.00 . A A . 27 CYS N 1 1
2 1612 1 1 27 CYS O O 3.445 30.947 1.811 1.00 . A A . 27 CYS O 1 1
2 1613 1 1 27 CYS SG S 6.762 28.658 1.142 1.00 . A A . 27 CYS SG 1 1
2 1614 1 1 28 ASN C C 5.491 29.549 5.224 1.00 . A A . 28 ASN C 1 1
2 1615 1 1 28 ASN CA C 4.406 30.090 4.275 1.00 . A A . 28 ASN CA 1 1
2 1616 1 1 28 ASN CB C 3.005 30.046 4.934 1.00 . A A . 28 ASN CB 1 1
2 1617 1 1 28 ASN CG C 2.853 30.988 6.122 1.00 . A A . 28 ASN CG 1 1
2 1618 1 1 28 ASN H H 4.737 28.395 3.046 1.00 . A A . 28 ASN H 1 1
2 1619 1 1 28 ASN HA H 4.647 31.112 4.021 1.00 . A A . 28 ASN HA 1 1
2 1620 1 1 28 ASN HB2 H 2.264 30.317 4.198 1.00 . A A . 28 ASN HB2 1 1
2 1621 1 1 28 ASN HB3 H 2.811 29.039 5.271 1.00 . A A . 28 ASN HB3 1 1
2 1622 1 1 28 ASN HD21 H 3.198 29.499 7.393 1.00 . A A . 28 ASN HD21 1 1
2 1623 1 1 28 ASN HD22 H 2.901 31.045 8.105 1.00 . A A . 28 ASN HD22 1 1
2 1624 1 1 28 ASN N N 4.395 29.314 3.037 1.00 . A A . 28 ASN N 1 1
2 1625 1 1 28 ASN ND2 N 2.998 30.460 7.325 1.00 . A A . 28 ASN ND2 1 1
2 1626 1 1 28 ASN O O 5.498 29.833 6.414 1.00 . A A . 28 ASN O 1 1
2 1627 1 1 28 ASN OD1 O 2.578 32.177 5.955 1.00 . A A . 28 ASN OD1 1 1
2 1628 1 1 29 CYS C C 8.560 29.224 5.797 1.00 . A A . 29 CYS C 1 1
2 1629 1 1 29 CYS CA C 7.490 28.196 5.475 1.00 . A A . 29 CYS CA 1 1
2 1630 1 1 29 CYS CB C 8.127 27.023 4.738 1.00 . A A . 29 CYS CB 1 1
2 1631 1 1 29 CYS H H 6.409 28.624 3.709 1.00 . A A . 29 CYS H 1 1
2 1632 1 1 29 CYS HA H 7.060 27.837 6.398 1.00 . A A . 29 CYS HA 1 1
2 1633 1 1 29 CYS HB2 H 8.535 27.375 3.804 1.00 . A A . 29 CYS HB2 1 1
2 1634 1 1 29 CYS HB3 H 8.928 26.622 5.344 1.00 . A A . 29 CYS HB3 1 1
2 1635 1 1 29 CYS N N 6.422 28.785 4.675 1.00 . A A . 29 CYS N 1 1
2 1636 1 1 29 CYS O O 8.633 30.284 5.169 1.00 . A A . 29 CYS O 1 1
2 1637 1 1 29 CYS SG S 6.996 25.679 4.364 1.00 . A A . 29 CYS SG 1 1
2 1638 1 1 30 THR C C 11.690 29.468 6.239 1.00 . A A . 30 THR C 1 1
2 1639 1 1 30 THR CA C 10.484 29.769 7.129 1.00 . A A . 30 THR CA 1 1
2 1640 1 1 30 THR CB C 10.863 29.593 8.612 1.00 . A A . 30 THR CB 1 1
2 1641 1 1 30 THR CG2 C 9.748 30.100 9.513 1.00 . A A . 30 THR CG2 1 1
2 1642 1 1 30 THR H H 9.249 28.080 7.273 1.00 . A A . 30 THR H 1 1
2 1643 1 1 30 THR HA H 10.175 30.793 6.969 1.00 . A A . 30 THR HA 1 1
2 1644 1 1 30 THR HB H 11.757 30.165 8.808 1.00 . A A . 30 THR HB 1 1
2 1645 1 1 30 THR HG1 H 11.290 28.119 9.844 1.00 . A A . 30 THR HG1 1 1
2 1646 1 1 30 THR HG21 H 10.030 29.965 10.547 1.00 . A A . 30 THR HG21 1 1
2 1647 1 1 30 THR HG22 H 8.843 29.544 9.313 1.00 . A A . 30 THR HG22 1 1
2 1648 1 1 30 THR HG23 H 9.576 31.149 9.320 1.00 . A A . 30 THR HG23 1 1
2 1649 1 1 30 THR N N 9.386 28.911 6.771 1.00 . A A . 30 THR N 1 1
2 1650 1 1 30 THR O O 11.699 28.467 5.517 1.00 . A A . 30 THR O 1 1
2 1651 1 1 30 THR OG1 O 11.115 28.204 8.898 1.00 . A A . 30 THR OG1 1 1
2 1652 1 1 31 ASP C C 14.645 28.860 5.789 1.00 . A A . 31 ASP C 1 1
2 1653 1 1 31 ASP CA C 13.906 30.154 5.465 1.00 . A A . 31 ASP CA 1 1
2 1654 1 1 31 ASP CB C 14.847 31.352 5.620 1.00 . A A . 31 ASP CB 1 1
2 1655 1 1 31 ASP CG C 16.169 31.156 4.900 1.00 . A A . 31 ASP CG 1 1
2 1656 1 1 31 ASP H H 12.652 31.086 6.907 1.00 . A A . 31 ASP H 1 1
2 1657 1 1 31 ASP HA H 13.578 30.106 4.437 1.00 . A A . 31 ASP HA 1 1
2 1658 1 1 31 ASP HB2 H 14.369 32.232 5.216 1.00 . A A . 31 ASP HB2 1 1
2 1659 1 1 31 ASP HB3 H 15.048 31.509 6.668 1.00 . A A . 31 ASP HB3 1 1
2 1660 1 1 31 ASP N N 12.706 30.321 6.296 1.00 . A A . 31 ASP N 1 1
2 1661 1 1 31 ASP O O 15.404 28.348 4.970 1.00 . A A . 31 ASP O 1 1
2 1662 1 1 31 ASP OD1 O 17.183 30.885 5.579 1.00 . A A . 31 ASP OD1 1 1
2 1663 1 1 31 ASP OD2 O 16.200 31.262 3.654 1.00 . A A . 31 ASP OD2 1 1
2 1664 1 1 32 ASP C C 14.559 25.903 6.553 1.00 . A A . 32 ASP C 1 1
2 1665 1 1 32 ASP CA C 15.052 27.085 7.389 1.00 . A A . 32 ASP CA 1 1
2 1666 1 1 32 ASP CB C 14.807 26.825 8.875 1.00 . A A . 32 ASP CB 1 1
2 1667 1 1 32 ASP CG C 15.790 25.829 9.458 1.00 . A A . 32 ASP CG 1 1
2 1668 1 1 32 ASP H H 13.754 28.740 7.573 1.00 . A A . 32 ASP H 1 1
2 1669 1 1 32 ASP HA H 16.112 27.206 7.223 1.00 . A A . 32 ASP HA 1 1
2 1670 1 1 32 ASP HB2 H 14.902 27.753 9.417 1.00 . A A . 32 ASP HB2 1 1
2 1671 1 1 32 ASP HB3 H 13.808 26.437 9.006 1.00 . A A . 32 ASP HB3 1 1
2 1672 1 1 32 ASP N N 14.395 28.312 6.970 1.00 . A A . 32 ASP N 1 1
2 1673 1 1 32 ASP O O 15.133 24.824 6.589 1.00 . A A . 32 ASP O 1 1
2 1674 1 1 32 ASP OD1 O 16.894 26.251 9.852 1.00 . A A . 32 ASP OD1 1 1
2 1675 1 1 32 ASP OD2 O 15.462 24.634 9.538 1.00 . A A . 32 ASP OD2 1 1
2 1676 1 1 33 CYS C C 13.948 24.741 3.844 1.00 . A A . 33 CYS C 1 1
2 1677 1 1 33 CYS CA C 12.934 25.112 4.924 1.00 . A A . 33 CYS CA 1 1
2 1678 1 1 33 CYS CB C 11.644 25.621 4.284 1.00 . A A . 33 CYS CB 1 1
2 1679 1 1 33 CYS H H 13.052 27.007 5.844 1.00 . A A . 33 CYS H 1 1
2 1680 1 1 33 CYS HA H 12.713 24.236 5.515 1.00 . A A . 33 CYS HA 1 1
2 1681 1 1 33 CYS HB2 H 10.898 25.748 5.053 1.00 . A A . 33 CYS HB2 1 1
2 1682 1 1 33 CYS HB3 H 11.838 26.577 3.820 1.00 . A A . 33 CYS HB3 1 1
2 1683 1 1 33 CYS N N 13.484 26.125 5.806 1.00 . A A . 33 CYS N 1 1
2 1684 1 1 33 CYS O O 14.441 25.607 3.113 1.00 . A A . 33 CYS O 1 1
2 1685 1 1 33 CYS SG S 10.949 24.529 3.027 1.00 . A A . 33 CYS SG 1 1
2 1686 1 1 34 LYS C C 14.565 22.163 1.710 1.00 . A A . 34 LYS C 1 1
2 1687 1 1 34 LYS CA C 15.242 22.972 2.801 1.00 . A A . 34 LYS CA 1 1
2 1688 1 1 34 LYS CB C 16.269 22.104 3.523 1.00 . A A . 34 LYS CB 1 1
2 1689 1 1 34 LYS CD C 17.517 24.100 4.405 1.00 . A A . 34 LYS CD 1 1
2 1690 1 1 34 LYS CE C 18.043 24.795 5.647 1.00 . A A . 34 LYS CE 1 1
2 1691 1 1 34 LYS CG C 16.878 22.764 4.748 1.00 . A A . 34 LYS CG 1 1
2 1692 1 1 34 LYS H H 13.823 22.819 4.354 1.00 . A A . 34 LYS H 1 1
2 1693 1 1 34 LYS HA H 15.743 23.819 2.360 1.00 . A A . 34 LYS HA 1 1
2 1694 1 1 34 LYS HB2 H 15.778 21.193 3.842 1.00 . A A . 34 LYS HB2 1 1
2 1695 1 1 34 LYS HB3 H 17.064 21.855 2.836 1.00 . A A . 34 LYS HB3 1 1
2 1696 1 1 34 LYS HD2 H 18.338 23.932 3.724 1.00 . A A . 34 LYS HD2 1 1
2 1697 1 1 34 LYS HD3 H 16.778 24.731 3.934 1.00 . A A . 34 LYS HD3 1 1
2 1698 1 1 34 LYS HE2 H 18.522 25.712 5.349 1.00 . A A . 34 LYS HE2 1 1
2 1699 1 1 34 LYS HE3 H 17.207 25.025 6.292 1.00 . A A . 34 LYS HE3 1 1
2 1700 1 1 34 LYS HG2 H 16.099 22.930 5.479 1.00 . A A . 34 LYS HG2 1 1
2 1701 1 1 34 LYS HG3 H 17.630 22.109 5.162 1.00 . A A . 34 LYS HG3 1 1
2 1702 1 1 34 LYS HZ1 H 18.521 23.143 6.820 1.00 . A A . 34 LYS HZ1 1 1
2 1703 1 1 34 LYS HZ2 H 19.463 24.505 7.146 1.00 . A A . 34 LYS HZ2 1 1
2 1704 1 1 34 LYS HZ3 H 19.750 23.597 5.753 1.00 . A A . 34 LYS HZ3 1 1
2 1705 1 1 34 LYS N N 14.260 23.462 3.758 1.00 . A A . 34 LYS N 1 1
2 1706 1 1 34 LYS NZ N 19.010 23.953 6.390 1.00 . A A . 34 LYS NZ 1 1
2 1707 1 1 34 LYS O O 15.212 21.389 1.002 1.00 . A A . 34 LYS O 1 1
2 1708 1 1 35 CYS C C 12.645 22.222 -0.791 1.00 . A A . 35 CYS C 1 1
2 1709 1 1 35 CYS CA C 12.512 21.611 0.597 1.00 . A A . 35 CYS CA 1 1
2 1710 1 1 35 CYS CB C 11.048 21.543 1.010 1.00 . A A . 35 CYS CB 1 1
2 1711 1 1 35 CYS H H 12.818 23.016 2.125 1.00 . A A . 35 CYS H 1 1
2 1712 1 1 35 CYS HA H 12.909 20.607 0.570 1.00 . A A . 35 CYS HA 1 1
2 1713 1 1 35 CYS HB2 H 10.977 21.105 1.995 1.00 . A A . 35 CYS HB2 1 1
2 1714 1 1 35 CYS HB3 H 10.639 22.542 1.038 1.00 . A A . 35 CYS HB3 1 1
2 1715 1 1 35 CYS N N 13.274 22.352 1.566 1.00 . A A . 35 CYS N 1 1
2 1716 1 1 35 CYS O O 12.296 23.380 -1.008 1.00 . A A . 35 CYS O 1 1
2 1717 1 1 35 CYS SG S 10.029 20.559 -0.099 1.00 . A A . 35 CYS SG 1 1
2 1718 1 1 36 GLN C C 12.001 21.894 -3.851 1.00 . A A . 36 GLN C 1 1
2 1719 1 1 36 GLN CA C 13.330 21.879 -3.104 1.00 . A A . 36 GLN CA 1 1
2 1720 1 1 36 GLN CB C 14.308 20.952 -3.833 1.00 . A A . 36 GLN CB 1 1
2 1721 1 1 36 GLN CD C 16.533 19.758 -3.816 1.00 . A A . 36 GLN CD 1 1
2 1722 1 1 36 GLN CG C 15.659 20.810 -3.157 1.00 . A A . 36 GLN CG 1 1
2 1723 1 1 36 GLN H H 13.396 20.514 -1.489 1.00 . A A . 36 GLN H 1 1
2 1724 1 1 36 GLN HA H 13.739 22.875 -3.081 1.00 . A A . 36 GLN HA 1 1
2 1725 1 1 36 GLN HB2 H 13.865 19.969 -3.904 1.00 . A A . 36 GLN HB2 1 1
2 1726 1 1 36 GLN HB3 H 14.467 21.334 -4.831 1.00 . A A . 36 GLN HB3 1 1
2 1727 1 1 36 GLN HE21 H 15.751 18.364 -2.658 1.00 . A A . 36 GLN HE21 1 1
2 1728 1 1 36 GLN HE22 H 16.929 17.825 -3.794 1.00 . A A . 36 GLN HE22 1 1
2 1729 1 1 36 GLN HG2 H 16.171 21.761 -3.200 1.00 . A A . 36 GLN HG2 1 1
2 1730 1 1 36 GLN HG3 H 15.503 20.533 -2.124 1.00 . A A . 36 GLN HG3 1 1
2 1731 1 1 36 GLN N N 13.142 21.430 -1.728 1.00 . A A . 36 GLN N 1 1
2 1732 1 1 36 GLN NE2 N 16.397 18.527 -3.374 1.00 . A A . 36 GLN NE2 1 1
2 1733 1 1 36 GLN O O 11.899 22.433 -4.951 1.00 . A A . 36 GLN O 1 1
2 1734 1 1 36 GLN OE1 O 17.322 20.051 -4.716 1.00 . A A . 36 GLN OE1 1 1
2 1735 1 1 37 SER C C 8.885 22.480 -3.817 1.00 . A A . 37 SER C 1 1
2 1736 1 1 37 SER CA C 9.696 21.184 -3.862 1.00 . A A . 37 SER CA 1 1
2 1737 1 1 37 SER CB C 8.921 20.032 -3.226 1.00 . A A . 37 SER CB 1 1
2 1738 1 1 37 SER H H 11.100 21.018 -2.310 1.00 . A A . 37 SER H 1 1
2 1739 1 1 37 SER HA H 9.879 20.937 -4.897 1.00 . A A . 37 SER HA 1 1
2 1740 1 1 37 SER HB2 H 9.585 19.197 -3.066 1.00 . A A . 37 SER HB2 1 1
2 1741 1 1 37 SER HB3 H 8.518 20.357 -2.278 1.00 . A A . 37 SER HB3 1 1
2 1742 1 1 37 SER HG H 7.546 18.752 -3.739 1.00 . A A . 37 SER HG 1 1
2 1743 1 1 37 SER N N 10.981 21.331 -3.228 1.00 . A A . 37 SER N 1 1
2 1744 1 1 37 SER O O 8.272 22.862 -4.816 1.00 . A A . 37 SER O 1 1
2 1745 1 1 37 SER OG O 7.854 19.611 -4.056 1.00 . A A . 37 SER OG 1 1
2 1746 1 1 38 CYS C C 9.011 25.585 -3.003 1.00 . A A . 38 CYS C 1 1
2 1747 1 1 38 CYS CA C 8.130 24.414 -2.592 1.00 . A A . 38 CYS CA 1 1
2 1748 1 1 38 CYS CB C 7.520 24.636 -1.201 1.00 . A A . 38 CYS CB 1 1
2 1749 1 1 38 CYS H H 9.351 22.836 -1.883 1.00 . A A . 38 CYS H 1 1
2 1750 1 1 38 CYS HA H 7.332 24.335 -3.313 1.00 . A A . 38 CYS HA 1 1
2 1751 1 1 38 CYS HB2 H 6.899 25.519 -1.231 1.00 . A A . 38 CYS HB2 1 1
2 1752 1 1 38 CYS HB3 H 6.905 23.783 -0.951 1.00 . A A . 38 CYS HB3 1 1
2 1753 1 1 38 CYS N N 8.872 23.166 -2.674 1.00 . A A . 38 CYS N 1 1
2 1754 1 1 38 CYS O O 8.539 26.704 -3.181 1.00 . A A . 38 CYS O 1 1
2 1755 1 1 38 CYS SG S 8.706 24.869 0.131 1.00 . A A . 38 CYS SG 1 1
2 1756 1 1 39 LYS C C 11.457 26.157 -5.132 1.00 . A A . 39 LYS C 1 1
2 1757 1 1 39 LYS CA C 11.260 26.299 -3.626 1.00 . A A . 39 LYS CA 1 1
2 1758 1 1 39 LYS CB C 12.616 26.141 -2.897 1.00 . A A . 39 LYS CB 1 1
2 1759 1 1 39 LYS CD C 11.726 26.388 -0.544 1.00 . A A . 39 LYS CD 1 1
2 1760 1 1 39 LYS CE C 11.534 27.376 0.591 1.00 . A A . 39 LYS CE 1 1
2 1761 1 1 39 LYS CG C 12.720 26.898 -1.567 1.00 . A A . 39 LYS CG 1 1
2 1762 1 1 39 LYS H H 10.616 24.399 -2.962 1.00 . A A . 39 LYS H 1 1
2 1763 1 1 39 LYS HA H 10.854 27.277 -3.415 1.00 . A A . 39 LYS HA 1 1
2 1764 1 1 39 LYS HB2 H 12.780 25.093 -2.696 1.00 . A A . 39 LYS HB2 1 1
2 1765 1 1 39 LYS HB3 H 13.400 26.496 -3.549 1.00 . A A . 39 LYS HB3 1 1
2 1766 1 1 39 LYS HD2 H 10.774 26.227 -1.029 1.00 . A A . 39 LYS HD2 1 1
2 1767 1 1 39 LYS HD3 H 12.087 25.454 -0.140 1.00 . A A . 39 LYS HD3 1 1
2 1768 1 1 39 LYS HE2 H 12.430 27.393 1.193 1.00 . A A . 39 LYS HE2 1 1
2 1769 1 1 39 LYS HE3 H 11.361 28.355 0.171 1.00 . A A . 39 LYS HE3 1 1
2 1770 1 1 39 LYS HG2 H 13.716 26.769 -1.169 1.00 . A A . 39 LYS HG2 1 1
2 1771 1 1 39 LYS HG3 H 12.535 27.946 -1.748 1.00 . A A . 39 LYS HG3 1 1
2 1772 1 1 39 LYS HZ1 H 10.551 26.095 1.923 1.00 . A A . 39 LYS HZ1 1 1
2 1773 1 1 39 LYS HZ2 H 9.514 26.927 0.887 1.00 . A A . 39 LYS HZ2 1 1
2 1774 1 1 39 LYS HZ3 H 10.231 27.738 2.185 1.00 . A A . 39 LYS HZ3 1 1
2 1775 1 1 39 LYS N N 10.299 25.305 -3.162 1.00 . A A . 39 LYS N 1 1
2 1776 1 1 39 LYS NZ N 10.381 27.011 1.457 1.00 . A A . 39 LYS NZ 1 1
2 1777 1 1 39 LYS O O 12.467 26.604 -5.683 1.00 . A A . 39 LYS O 1 1
2 1778 1 1 40 TYR C C 10.656 26.616 -8.016 1.00 . A A . 40 TYR C 1 1
2 1779 1 1 40 TYR CA C 10.536 25.307 -7.231 1.00 . A A . 40 TYR CA 1 1
2 1780 1 1 40 TYR CB C 9.326 24.484 -7.716 1.00 . A A . 40 TYR CB 1 1
2 1781 1 1 40 TYR CD1 C 7.548 25.564 -9.150 1.00 . A A . 40 TYR CD1 1 1
2 1782 1 1 40 TYR CD2 C 7.317 25.712 -6.781 1.00 . A A . 40 TYR CD2 1 1
2 1783 1 1 40 TYR CE1 C 6.377 26.273 -9.316 1.00 . A A . 40 TYR CE1 1 1
2 1784 1 1 40 TYR CE2 C 6.143 26.425 -6.941 1.00 . A A . 40 TYR CE2 1 1
2 1785 1 1 40 TYR CG C 8.039 25.270 -7.881 1.00 . A A . 40 TYR CG 1 1
2 1786 1 1 40 TYR CZ C 5.678 26.702 -8.211 1.00 . A A . 40 TYR CZ 1 1
2 1787 1 1 40 TYR H H 9.672 25.269 -5.303 1.00 . A A . 40 TYR H 1 1
2 1788 1 1 40 TYR HA H 11.434 24.733 -7.408 1.00 . A A . 40 TYR HA 1 1
2 1789 1 1 40 TYR HB2 H 9.563 24.047 -8.674 1.00 . A A . 40 TYR HB2 1 1
2 1790 1 1 40 TYR HB3 H 9.142 23.689 -7.006 1.00 . A A . 40 TYR HB3 1 1
2 1791 1 1 40 TYR HD1 H 8.098 25.226 -10.016 1.00 . A A . 40 TYR HD1 1 1
2 1792 1 1 40 TYR HD2 H 7.684 25.496 -5.789 1.00 . A A . 40 TYR HD2 1 1
2 1793 1 1 40 TYR HE1 H 6.014 26.490 -10.309 1.00 . A A . 40 TYR HE1 1 1
2 1794 1 1 40 TYR HE2 H 5.595 26.762 -6.075 1.00 . A A . 40 TYR HE2 1 1
2 1795 1 1 40 TYR HH H 4.527 28.182 -7.801 1.00 . A A . 40 TYR HH 1 1
2 1796 1 1 40 TYR N N 10.467 25.553 -5.796 1.00 . A A . 40 TYR N 1 1
2 1797 1 1 40 TYR O O 10.366 27.704 -7.500 1.00 . A A . 40 TYR O 1 1
2 1798 1 1 40 TYR OH O 4.509 27.409 -8.375 1.00 . A A . 40 TYR OH 1 1
2 1799 1 1 41 GLY C C 12.767 27.713 -10.441 1.00 . A A . 41 GLY C 1 1
2 1800 1 1 41 GLY CA C 11.315 27.664 -10.076 1.00 . A A . 41 GLY CA 1 1
2 1801 1 1 41 GLY H H 11.217 25.608 -9.637 1.00 . A A . 41 GLY H 1 1
2 1802 1 1 41 GLY HA2 H 10.715 27.603 -10.973 1.00 . A A . 41 GLY HA2 1 1
2 1803 1 1 41 GLY HA3 H 11.055 28.554 -9.527 1.00 . A A . 41 GLY HA3 1 1
2 1804 1 1 41 GLY N N 11.071 26.501 -9.260 1.00 . A A . 41 GLY N 1 1
2 1805 1 1 41 GLY O O 13.130 28.009 -11.575 1.00 . A A . 41 GLY O 1 1
2 1806 1 1 42 ALA C C 15.348 25.834 -10.098 1.00 . A A . 42 ALA C 1 1
2 1807 1 1 42 ALA CA C 15.033 27.260 -9.672 1.00 . A A . 42 ALA CA 1 1
2 1808 1 1 42 ALA CB C 15.783 27.608 -8.393 1.00 . A A . 42 ALA CB 1 1
2 1809 1 1 42 ALA H H 13.241 27.209 -8.570 1.00 . A A . 42 ALA H 1 1
2 1810 1 1 42 ALA HA H 15.324 27.945 -10.454 1.00 . A A . 42 ALA HA 1 1
2 1811 1 1 42 ALA HB1 H 15.494 26.923 -7.611 1.00 . A A . 42 ALA HB1 1 1
2 1812 1 1 42 ALA HB2 H 15.539 28.617 -8.095 1.00 . A A . 42 ALA HB2 1 1
2 1813 1 1 42 ALA HB3 H 16.846 27.530 -8.566 1.00 . A A . 42 ALA HB3 1 1
2 1814 1 1 42 ALA N N 13.602 27.376 -9.467 1.00 . A A . 42 ALA N 1 1
2 1815 1 1 42 ALA O O 16.502 25.411 -10.144 1.00 . A A . 42 ALA O 1 1
2 1816 1 1 43 GLY C C 13.394 23.344 -11.853 1.00 . A A . 43 GLY C 1 1
2 1817 1 1 43 GLY CA C 14.412 23.737 -10.813 1.00 . A A . 43 GLY CA 1 1
2 1818 1 1 43 GLY H H 13.415 25.528 -10.386 1.00 . A A . 43 GLY H 1 1
2 1819 1 1 43 GLY HA2 H 15.403 23.537 -11.177 1.00 . A A . 43 GLY HA2 1 1
2 1820 1 1 43 GLY HA3 H 14.246 23.123 -9.940 1.00 . A A . 43 GLY HA3 1 1
2 1821 1 1 43 GLY N N 14.293 25.108 -10.420 1.00 . A A . 43 GLY N 1 1
2 1822 1 1 43 GLY O O 13.342 22.202 -12.259 1.00 . A A . 43 GLY O 1 1
2 1823 1 1 44 CYS C C 11.473 24.983 -14.397 1.00 . A A . 44 CYS C 1 1
2 1824 1 1 44 CYS CA C 11.529 24.014 -13.246 1.00 . A A . 44 CYS CA 1 1
2 1825 1 1 44 CYS CB C 10.189 24.039 -12.498 1.00 . A A . 44 CYS CB 1 1
2 1826 1 1 44 CYS H H 12.846 25.244 -12.138 1.00 . A A . 44 CYS H 1 1
2 1827 1 1 44 CYS HA H 11.681 23.020 -13.637 1.00 . A A . 44 CYS HA 1 1
2 1828 1 1 44 CYS HB2 H 10.175 24.888 -11.833 1.00 . A A . 44 CYS HB2 1 1
2 1829 1 1 44 CYS HB3 H 9.385 24.142 -13.214 1.00 . A A . 44 CYS HB3 1 1
2 1830 1 1 44 CYS N N 12.634 24.309 -12.338 1.00 . A A . 44 CYS N 1 1
2 1831 1 1 44 CYS O O 12.371 25.803 -14.583 1.00 . A A . 44 CYS O 1 1
2 1832 1 1 44 CYS SG S 9.852 22.576 -11.506 1.00 . A A . 44 CYS SG 1 1
2 1833 1 1 45 THR C C 8.662 25.855 -16.482 1.00 . A A . 45 THR C 1 1
2 1834 1 1 45 THR CA C 10.170 25.715 -16.290 1.00 . A A . 45 THR CA 1 1
2 1835 1 1 45 THR CB C 10.811 25.116 -17.570 1.00 . A A . 45 THR CB 1 1
2 1836 1 1 45 THR CG2 C 10.193 23.765 -17.903 1.00 . A A . 45 THR CG2 1 1
2 1837 1 1 45 THR H H 9.746 24.181 -14.956 1.00 . A A . 45 THR H 1 1
2 1838 1 1 45 THR HA H 10.604 26.684 -16.098 1.00 . A A . 45 THR HA 1 1
2 1839 1 1 45 THR HB H 11.867 24.976 -17.390 1.00 . A A . 45 THR HB 1 1
2 1840 1 1 45 THR HG1 H 11.489 26.457 -18.837 1.00 . A A . 45 THR HG1 1 1
2 1841 1 1 45 THR HG21 H 10.360 23.082 -17.084 1.00 . A A . 45 THR HG21 1 1
2 1842 1 1 45 THR HG22 H 10.647 23.370 -18.799 1.00 . A A . 45 THR HG22 1 1
2 1843 1 1 45 THR HG23 H 9.131 23.885 -18.059 1.00 . A A . 45 THR HG23 1 1
2 1844 1 1 45 THR N N 10.411 24.873 -15.162 1.00 . A A . 45 THR N 1 1
2 1845 1 1 45 THR O O 7.878 25.153 -15.826 1.00 . A A . 45 THR O 1 1
2 1846 1 1 45 THR OG1 O 10.649 26.004 -18.685 1.00 . A A . 45 THR OG1 1 1
2 1847 1 1 46 ASP C C 6.229 25.743 -18.355 1.00 . A A . 46 ASP C 1 1
2 1848 1 1 46 ASP CA C 6.841 26.961 -17.660 1.00 . A A . 46 ASP CA 1 1
2 1849 1 1 46 ASP CB C 6.669 28.215 -18.532 1.00 . A A . 46 ASP CB 1 1
2 1850 1 1 46 ASP CG C 5.218 28.510 -18.877 1.00 . A A . 46 ASP CG 1 1
2 1851 1 1 46 ASP H H 8.948 27.242 -17.865 1.00 . A A . 46 ASP H 1 1
2 1852 1 1 46 ASP HA H 6.337 27.115 -16.718 1.00 . A A . 46 ASP HA 1 1
2 1853 1 1 46 ASP HB2 H 7.070 29.068 -18.005 1.00 . A A . 46 ASP HB2 1 1
2 1854 1 1 46 ASP HB3 H 7.218 28.080 -19.452 1.00 . A A . 46 ASP HB3 1 1
2 1855 1 1 46 ASP N N 8.263 26.732 -17.375 1.00 . A A . 46 ASP N 1 1
2 1856 1 1 46 ASP O O 5.019 25.553 -18.363 1.00 . A A . 46 ASP O 1 1
2 1857 1 1 46 ASP OD1 O 4.493 29.040 -18.019 1.00 . A A . 46 ASP OD1 1 1
2 1858 1 1 46 ASP OD2 O 4.800 28.224 -20.023 1.00 . A A . 46 ASP OD2 1 1
2 1859 1 1 47 THR C C 6.350 22.555 -18.672 1.00 . A A . 47 THR C 1 1
2 1860 1 1 47 THR CA C 6.663 23.733 -19.631 1.00 . A A . 47 THR CA 1 1
2 1861 1 1 47 THR CB C 7.756 23.323 -20.638 1.00 . A A . 47 THR CB 1 1
2 1862 1 1 47 THR CG2 C 7.213 22.357 -21.669 1.00 . A A . 47 THR CG2 1 1
2 1863 1 1 47 THR H H 8.040 25.106 -18.839 1.00 . A A . 47 THR H 1 1
2 1864 1 1 47 THR HA H 5.769 23.980 -20.183 1.00 . A A . 47 THR HA 1 1
2 1865 1 1 47 THR HB H 8.573 22.857 -20.106 1.00 . A A . 47 THR HB 1 1
2 1866 1 1 47 THR HG1 H 7.499 25.124 -21.392 1.00 . A A . 47 THR HG1 1 1
2 1867 1 1 47 THR HG21 H 8.005 22.067 -22.344 1.00 . A A . 47 THR HG21 1 1
2 1868 1 1 47 THR HG22 H 6.424 22.838 -22.228 1.00 . A A . 47 THR HG22 1 1
2 1869 1 1 47 THR HG23 H 6.823 21.482 -21.173 1.00 . A A . 47 THR HG23 1 1
2 1870 1 1 47 THR N N 7.085 24.913 -18.909 1.00 . A A . 47 THR N 1 1
2 1871 1 1 47 THR O O 5.630 21.624 -19.029 1.00 . A A . 47 THR O 1 1
2 1872 1 1 47 THR OG1 O 8.232 24.497 -21.312 1.00 . A A . 47 THR OG1 1 1
2 1873 1 1 48 CYS C C 5.362 21.774 -15.694 1.00 . A A . 48 CYS C 1 1
2 1874 1 1 48 CYS CA C 6.654 21.551 -16.476 1.00 . A A . 48 CYS CA 1 1
2 1875 1 1 48 CYS CB C 7.845 21.453 -15.509 1.00 . A A . 48 CYS CB 1 1
2 1876 1 1 48 CYS H H 7.400 23.403 -17.199 1.00 . A A . 48 CYS H 1 1
2 1877 1 1 48 CYS HA H 6.569 20.620 -17.019 1.00 . A A . 48 CYS HA 1 1
2 1878 1 1 48 CYS HB2 H 8.732 21.194 -16.068 1.00 . A A . 48 CYS HB2 1 1
2 1879 1 1 48 CYS HB3 H 7.994 22.414 -15.039 1.00 . A A . 48 CYS HB3 1 1
2 1880 1 1 48 CYS N N 6.868 22.621 -17.453 1.00 . A A . 48 CYS N 1 1
2 1881 1 1 48 CYS O O 4.684 20.824 -15.311 1.00 . A A . 48 CYS O 1 1
2 1882 1 1 48 CYS SG S 7.650 20.217 -14.192 1.00 . A A . 48 CYS SG 1 1
2 1883 1 1 49 LYS C C 2.539 23.250 -15.547 1.00 . A A . 49 LYS C 1 1
2 1884 1 1 49 LYS CA C 3.821 23.392 -14.721 1.00 . A A . 49 LYS CA 1 1
2 1885 1 1 49 LYS CB C 3.947 24.822 -14.211 1.00 . A A . 49 LYS CB 1 1
2 1886 1 1 49 LYS CD C 4.197 27.256 -14.778 1.00 . A A . 49 LYS CD 1 1
2 1887 1 1 49 LYS CE C 2.947 27.651 -13.999 1.00 . A A . 49 LYS CE 1 1
2 1888 1 1 49 LYS CG C 4.087 25.849 -15.324 1.00 . A A . 49 LYS CG 1 1
2 1889 1 1 49 LYS H H 5.562 23.751 -15.869 1.00 . A A . 49 LYS H 1 1
2 1890 1 1 49 LYS HA H 3.765 22.726 -13.872 1.00 . A A . 49 LYS HA 1 1
2 1891 1 1 49 LYS HB2 H 3.066 25.061 -13.634 1.00 . A A . 49 LYS HB2 1 1
2 1892 1 1 49 LYS HB3 H 4.817 24.891 -13.574 1.00 . A A . 49 LYS HB3 1 1
2 1893 1 1 49 LYS HD2 H 5.054 27.302 -14.122 1.00 . A A . 49 LYS HD2 1 1
2 1894 1 1 49 LYS HD3 H 4.335 27.941 -15.601 1.00 . A A . 49 LYS HD3 1 1
2 1895 1 1 49 LYS HE2 H 2.084 27.523 -14.635 1.00 . A A . 49 LYS HE2 1 1
2 1896 1 1 49 LYS HE3 H 2.856 27.003 -13.139 1.00 . A A . 49 LYS HE3 1 1
2 1897 1 1 49 LYS HG2 H 4.974 25.626 -15.896 1.00 . A A . 49 LYS HG2 1 1
2 1898 1 1 49 LYS HG3 H 3.219 25.786 -15.964 1.00 . A A . 49 LYS HG3 1 1
2 1899 1 1 49 LYS HZ1 H 3.100 29.699 -14.346 1.00 . A A . 49 LYS HZ1 1 1
2 1900 1 1 49 LYS HZ2 H 3.802 29.197 -12.892 1.00 . A A . 49 LYS HZ2 1 1
2 1901 1 1 49 LYS HZ3 H 2.123 29.294 -13.028 1.00 . A A . 49 LYS HZ3 1 1
2 1902 1 1 49 LYS N N 5.010 23.035 -15.494 1.00 . A A . 49 LYS N 1 1
2 1903 1 1 49 LYS NZ N 2.999 29.057 -13.536 1.00 . A A . 49 LYS NZ 1 1
2 1904 1 1 49 LYS O O 1.463 23.652 -15.107 1.00 . A A . 49 LYS O 1 1
2 1905 1 1 50 GLN C C 0.700 21.304 -17.165 1.00 . A A . 50 GLN C 1 1
2 1906 1 1 50 GLN CA C 1.525 22.500 -17.609 1.00 . A A . 50 GLN CA 1 1
2 1907 1 1 50 GLN CB C 1.991 22.311 -19.040 1.00 . A A . 50 GLN CB 1 1
2 1908 1 1 50 GLN CD C 3.192 23.389 -20.957 1.00 . A A . 50 GLN CD 1 1
2 1909 1 1 50 GLN CG C 2.978 23.363 -19.474 1.00 . A A . 50 GLN CG 1 1
2 1910 1 1 50 GLN H H 3.537 22.368 -17.028 1.00 . A A . 50 GLN H 1 1
2 1911 1 1 50 GLN HA H 0.926 23.395 -17.561 1.00 . A A . 50 GLN HA 1 1
2 1912 1 1 50 GLN HB2 H 2.460 21.343 -19.131 1.00 . A A . 50 GLN HB2 1 1
2 1913 1 1 50 GLN HB3 H 1.137 22.355 -19.698 1.00 . A A . 50 GLN HB3 1 1
2 1914 1 1 50 GLN HE21 H 3.710 25.269 -20.834 1.00 . A A . 50 GLN HE21 1 1
2 1915 1 1 50 GLN HE22 H 3.711 24.588 -22.417 1.00 . A A . 50 GLN HE22 1 1
2 1916 1 1 50 GLN HG2 H 2.614 24.331 -19.164 1.00 . A A . 50 GLN HG2 1 1
2 1917 1 1 50 GLN HG3 H 3.925 23.168 -18.991 1.00 . A A . 50 GLN HG3 1 1
2 1918 1 1 50 GLN N N 2.661 22.681 -16.735 1.00 . A A . 50 GLN N 1 1
2 1919 1 1 50 GLN NE2 N 3.578 24.522 -21.453 1.00 . A A . 50 GLN NE2 1 1
2 1920 1 1 50 GLN O O 1.011 20.661 -16.161 1.00 . A A . 50 GLN O 1 1
2 1921 1 1 50 GLN OE1 O 3.040 22.381 -21.641 1.00 . A A . 50 GLN OE1 1 1
2 1922 1 1 51 THR C C -1.412 18.998 -18.830 1.00 . A A . 51 THR C 1 1
2 1923 1 1 51 THR CA C -1.208 19.895 -17.596 1.00 . A A . 51 THR CA 1 1
2 1924 1 1 51 THR CB C -2.579 20.402 -17.090 1.00 . A A . 51 THR CB 1 1
2 1925 1 1 51 THR CG2 C -3.427 19.247 -16.582 1.00 . A A . 51 THR CG2 1 1
2 1926 1 1 51 THR H H -0.520 21.545 -18.703 1.00 . A A . 51 THR H 1 1
2 1927 1 1 51 THR HA H -0.743 19.318 -16.811 1.00 . A A . 51 THR HA 1 1
2 1928 1 1 51 THR HB H -3.095 20.886 -17.908 1.00 . A A . 51 THR HB 1 1
2 1929 1 1 51 THR HG1 H -1.581 21.105 -15.539 1.00 . A A . 51 THR HG1 1 1
2 1930 1 1 51 THR HG21 H -3.604 18.549 -17.386 1.00 . A A . 51 THR HG21 1 1
2 1931 1 1 51 THR HG22 H -4.370 19.626 -16.219 1.00 . A A . 51 THR HG22 1 1
2 1932 1 1 51 THR HG23 H -2.908 18.745 -15.778 1.00 . A A . 51 THR HG23 1 1
2 1933 1 1 51 THR N N -0.335 21.003 -17.911 1.00 . A A . 51 THR N 1 1
2 1934 1 1 51 THR O O -1.896 19.459 -19.867 1.00 . A A . 51 THR O 1 1
2 1935 1 1 51 THR OG1 O -2.381 21.350 -16.024 1.00 . A A . 51 THR OG1 1 1
2 1936 1 1 52 PRO C C 1.025 17.634 -17.346 1.00 . A A . 52 PRO C 1 1
2 1937 1 1 52 PRO CA C -0.403 17.137 -17.541 1.00 . A A . 52 PRO CA 1 1
2 1938 1 1 52 PRO CB C -0.407 15.631 -17.816 1.00 . A A . 52 PRO CB 1 1
2 1939 1 1 52 PRO CD C -1.180 16.701 -19.813 1.00 . A A . 52 PRO CD 1 1
2 1940 1 1 52 PRO CG C -0.416 15.512 -19.301 1.00 . A A . 52 PRO CG 1 1
2 1941 1 1 52 PRO HA H -0.985 17.354 -16.658 1.00 . A A . 52 PRO HA 1 1
2 1942 1 1 52 PRO HB2 H 0.480 15.186 -17.391 1.00 . A A . 52 PRO HB2 1 1
2 1943 1 1 52 PRO HB3 H -1.287 15.183 -17.381 1.00 . A A . 52 PRO HB3 1 1
2 1944 1 1 52 PRO HD2 H -0.752 17.054 -20.739 1.00 . A A . 52 PRO HD2 1 1
2 1945 1 1 52 PRO HD3 H -2.221 16.449 -19.952 1.00 . A A . 52 PRO HD3 1 1
2 1946 1 1 52 PRO HG2 H 0.597 15.528 -19.675 1.00 . A A . 52 PRO HG2 1 1
2 1947 1 1 52 PRO HG3 H -0.910 14.596 -19.593 1.00 . A A . 52 PRO HG3 1 1
2 1948 1 1 52 PRO N N -1.021 17.707 -18.744 1.00 . A A . 52 PRO N 1 1
2 1949 1 1 52 PRO O O 1.448 17.904 -16.223 1.00 . A A . 52 PRO O 1 1
2 1950 1 1 53 CYS C C 3.639 18.356 -19.857 1.00 . A A . 53 CYS C 1 1
2 1951 1 1 53 CYS CA C 3.114 18.231 -18.431 1.00 . A A . 53 CYS CA 1 1
2 1952 1 1 53 CYS CB C 3.988 17.270 -17.646 1.00 . A A . 53 CYS CB 1 1
2 1953 1 1 53 CYS H H 1.364 17.491 -19.306 1.00 . A A . 53 CYS H 1 1
2 1954 1 1 53 CYS HA H 3.131 19.199 -17.954 1.00 . A A . 53 CYS HA 1 1
2 1955 1 1 53 CYS HB2 H 3.450 16.959 -16.766 1.00 . A A . 53 CYS HB2 1 1
2 1956 1 1 53 CYS HB3 H 4.193 16.406 -18.259 1.00 . A A . 53 CYS HB3 1 1
2 1957 1 1 53 CYS N N 1.753 17.752 -18.450 1.00 . A A . 53 CYS N 1 1
2 1958 1 1 53 CYS O O 3.513 17.426 -20.651 1.00 . A A . 53 CYS O 1 1
2 1959 1 1 53 CYS SG S 5.560 17.966 -17.134 1.00 . A A . 53 CYS SG 1 1
2 1960 1 1 54 GLY C C 6.145 19.157 -21.669 1.00 . A A . 54 GLY C 1 1
2 1961 1 1 54 GLY CA C 4.742 19.710 -21.509 1.00 . A A . 54 GLY CA 1 1
2 1962 1 1 54 GLY H H 4.295 20.219 -19.510 1.00 . A A . 54 GLY H 1 1
2 1963 1 1 54 GLY HA2 H 4.090 19.228 -22.222 1.00 . A A . 54 GLY HA2 1 1
2 1964 1 1 54 GLY HA3 H 4.760 20.772 -21.712 1.00 . A A . 54 GLY HA3 1 1
2 1965 1 1 54 GLY N N 4.218 19.501 -20.178 1.00 . A A . 54 GLY N 1 1
2 1966 1 1 54 GLY O O 6.563 18.806 -22.775 1.00 . A A . 54 GLY O 1 1
2 1967 1 1 55 CYS C C 8.292 17.072 -20.942 1.00 . A A . 55 CYS C 1 1
2 1968 1 1 55 CYS CA C 8.234 18.553 -20.565 1.00 . A A . 55 CYS CA 1 1
2 1969 1 1 55 CYS CB C 8.904 18.797 -19.217 1.00 . A A . 55 CYS CB 1 1
2 1970 1 1 55 CYS H H 6.477 19.332 -19.700 1.00 . A A . 55 CYS H 1 1
2 1971 1 1 55 CYS HA H 8.771 19.110 -21.319 1.00 . A A . 55 CYS HA 1 1
2 1972 1 1 55 CYS HB2 H 8.250 18.449 -18.430 1.00 . A A . 55 CYS HB2 1 1
2 1973 1 1 55 CYS HB3 H 9.830 18.244 -19.175 1.00 . A A . 55 CYS HB3 1 1
2 1974 1 1 55 CYS N N 6.868 19.056 -20.555 1.00 . A A . 55 CYS N 1 1
2 1975 1 1 55 CYS O O 9.371 16.511 -21.144 1.00 . A A . 55 CYS O 1 1
2 1976 1 1 55 CYS SG S 9.281 20.535 -18.886 1.00 . A A . 55 CYS SG 1 1
2 1977 1 1 56 GLY C C 7.397 14.925 -22.944 1.00 . A A . 56 GLY C 1 1
2 1978 1 1 56 GLY CA C 7.056 15.068 -21.471 1.00 . A A . 56 GLY CA 1 1
2 1979 1 1 56 GLY H H 6.307 16.935 -20.823 1.00 . A A . 56 GLY H 1 1
2 1980 1 1 56 GLY HA2 H 7.753 14.484 -20.887 1.00 . A A . 56 GLY HA2 1 1
2 1981 1 1 56 GLY HA3 H 6.055 14.698 -21.306 1.00 . A A . 56 GLY HA3 1 1
2 1982 1 1 56 GLY N N 7.127 16.449 -21.045 1.00 . A A . 56 GLY N 1 1
2 1983 1 1 56 GLY O O 7.748 13.839 -23.408 1.00 . A A . 56 GLY O 1 1
2 1984 1 1 57 SER C C 8.792 17.018 -25.341 1.00 . A A . 57 SER C 1 1
2 1985 1 1 57 SER CA C 7.621 16.057 -25.091 1.00 . A A . 57 SER CA 1 1
2 1986 1 1 57 SER CB C 6.391 16.482 -25.912 1.00 . A A . 57 SER CB 1 1
2 1987 1 1 57 SER H H 6.973 16.858 -23.249 1.00 . A A . 57 SER H 1 1
2 1988 1 1 57 SER HA H 7.915 15.060 -25.385 1.00 . A A . 57 SER HA 1 1
2 1989 1 1 57 SER HB2 H 5.562 15.831 -25.672 1.00 . A A . 57 SER HB2 1 1
2 1990 1 1 57 SER HB3 H 6.130 17.499 -25.660 1.00 . A A . 57 SER HB3 1 1
2 1991 1 1 57 SER HG H 7.547 16.111 -27.461 1.00 . A A . 57 SER HG 1 1
2 1992 1 1 57 SER N N 7.293 16.031 -23.676 1.00 . A A . 57 SER N 1 1
2 1993 1 1 57 SER O O 9.195 17.244 -26.483 1.00 . A A . 57 SER O 1 1
2 1994 1 1 57 SER OG O 6.637 16.404 -27.314 1.00 . A A . 57 SER OG 1 1
2 1995 1 1 58 GLY C C 10.678 19.237 -23.079 1.00 . A A . 58 GLY C 1 1
2 1996 1 1 58 GLY CA C 10.438 18.497 -24.375 1.00 . A A . 58 GLY CA 1 1
2 1997 1 1 58 GLY H H 8.986 17.334 -23.379 1.00 . A A . 58 GLY H 1 1
2 1998 1 1 58 GLY HA2 H 11.331 17.953 -24.643 1.00 . A A . 58 GLY HA2 1 1
2 1999 1 1 58 GLY HA3 H 10.216 19.214 -25.151 1.00 . A A . 58 GLY HA3 1 1
2 2000 1 1 58 GLY N N 9.335 17.566 -24.265 1.00 . A A . 58 GLY N 1 1
2 2001 1 1 58 GLY O O 10.062 20.273 -22.826 1.00 . A A . 58 GLY O 1 1
2 2002 1 1 59 CYS C C 12.728 20.545 -21.115 1.00 . A A . 59 CYS C 1 1
2 2003 1 1 59 CYS CA C 11.872 19.290 -20.961 1.00 . A A . 59 CYS CA 1 1
2 2004 1 1 59 CYS CB C 12.564 18.257 -20.064 1.00 . A A . 59 CYS CB 1 1
2 2005 1 1 59 CYS H H 12.028 17.881 -22.526 1.00 . A A . 59 CYS H 1 1
2 2006 1 1 59 CYS HA H 10.937 19.574 -20.500 1.00 . A A . 59 CYS HA 1 1
2 2007 1 1 59 CYS HB2 H 11.827 17.520 -19.775 1.00 . A A . 59 CYS HB2 1 1
2 2008 1 1 59 CYS HB3 H 13.351 17.773 -20.622 1.00 . A A . 59 CYS HB3 1 1
2 2009 1 1 59 CYS N N 11.559 18.699 -22.255 1.00 . A A . 59 CYS N 1 1
2 2010 1 1 59 CYS O O 13.543 20.648 -22.033 1.00 . A A . 59 CYS O 1 1
2 2011 1 1 59 CYS SG S 13.284 18.928 -18.540 1.00 . A A . 59 CYS SG 1 1
2 2012 1 1 60 ASN C C 13.512 23.290 -18.858 1.00 . A A . 60 ASN C 1 1
2 2013 1 1 60 ASN CA C 13.264 22.759 -20.276 1.00 . A A . 60 ASN CA 1 1
2 2014 1 1 60 ASN CB C 12.463 23.788 -21.097 1.00 . A A . 60 ASN CB 1 1
2 2015 1 1 60 ASN CG C 13.254 25.044 -21.456 1.00 . A A . 60 ASN CG 1 1
2 2016 1 1 60 ASN H H 11.866 21.359 -19.512 1.00 . A A . 60 ASN H 1 1
2 2017 1 1 60 ASN HA H 14.210 22.578 -20.761 1.00 . A A . 60 ASN HA 1 1
2 2018 1 1 60 ASN HB2 H 12.138 23.324 -22.015 1.00 . A A . 60 ASN HB2 1 1
2 2019 1 1 60 ASN HB3 H 11.593 24.087 -20.530 1.00 . A A . 60 ASN HB3 1 1
2 2020 1 1 60 ASN HD21 H 14.903 23.981 -21.781 1.00 . A A . 60 ASN HD21 1 1
2 2021 1 1 60 ASN HD22 H 15.045 25.687 -22.014 1.00 . A A . 60 ASN HD22 1 1
2 2022 1 1 60 ASN N N 12.529 21.502 -20.224 1.00 . A A . 60 ASN N 1 1
2 2023 1 1 60 ASN ND2 N 14.524 24.887 -21.782 1.00 . A A . 60 ASN ND2 1 1
2 2024 1 1 60 ASN O O 13.730 24.483 -18.656 1.00 . A A . 60 ASN O 1 1
2 2025 1 1 60 ASN OD1 O 12.708 26.144 -21.472 1.00 . A A . 60 ASN OD1 1 1
2 2026 1 1 61 CYS C C 15.103 23.207 -16.173 1.00 . A A . 61 CYS C 1 1
2 2027 1 1 61 CYS CA C 13.677 22.770 -16.478 1.00 . A A . 61 CYS CA 1 1
2 2028 1 1 61 CYS CB C 13.293 21.621 -15.559 1.00 . A A . 61 CYS CB 1 1
2 2029 1 1 61 CYS H H 13.362 21.443 -18.104 1.00 . A A . 61 CYS H 1 1
2 2030 1 1 61 CYS HA H 13.009 23.601 -16.282 1.00 . A A . 61 CYS HA 1 1
2 2031 1 1 61 CYS HB2 H 13.724 20.707 -15.938 1.00 . A A . 61 CYS HB2 1 1
2 2032 1 1 61 CYS HB3 H 13.682 21.814 -14.570 1.00 . A A . 61 CYS HB3 1 1
2 2033 1 1 61 CYS N N 13.494 22.390 -17.882 1.00 . A A . 61 CYS N 1 1
2 2034 1 1 61 CYS O O 15.937 23.342 -17.071 1.00 . A A . 61 CYS O 1 1
2 2035 1 1 61 CYS SG S 11.530 21.369 -15.414 1.00 . A A . 61 CYS SG 1 1
2 2036 1 1 62 LYS C C 17.512 22.669 -13.988 1.00 . A A . 62 LYS C 1 1
2 2037 1 1 62 LYS CA C 16.691 23.852 -14.472 1.00 . A A . 62 LYS CA 1 1
2 2038 1 1 62 LYS CB C 16.590 24.901 -13.360 1.00 . A A . 62 LYS CB 1 1
2 2039 1 1 62 LYS CD C 16.319 27.404 -13.084 1.00 . A A . 62 LYS CD 1 1
2 2040 1 1 62 LYS CE C 17.687 27.756 -13.658 1.00 . A A . 62 LYS CE 1 1
2 2041 1 1 62 LYS CG C 15.738 26.122 -13.700 1.00 . A A . 62 LYS CG 1 1
2 2042 1 1 62 LYS H H 14.693 23.231 -14.219 1.00 . A A . 62 LYS H 1 1
2 2043 1 1 62 LYS HA H 17.182 24.293 -15.326 1.00 . A A . 62 LYS HA 1 1
2 2044 1 1 62 LYS HB2 H 16.151 24.424 -12.501 1.00 . A A . 62 LYS HB2 1 1
2 2045 1 1 62 LYS HB3 H 17.577 25.234 -13.092 1.00 . A A . 62 LYS HB3 1 1
2 2046 1 1 62 LYS HD2 H 15.644 28.223 -13.276 1.00 . A A . 62 LYS HD2 1 1
2 2047 1 1 62 LYS HD3 H 16.415 27.259 -12.018 1.00 . A A . 62 LYS HD3 1 1
2 2048 1 1 62 LYS HE2 H 18.343 26.909 -13.549 1.00 . A A . 62 LYS HE2 1 1
2 2049 1 1 62 LYS HE3 H 17.573 27.991 -14.707 1.00 . A A . 62 LYS HE3 1 1
2 2050 1 1 62 LYS HG2 H 15.661 26.228 -14.768 1.00 . A A . 62 LYS HG2 1 1
2 2051 1 1 62 LYS HG3 H 14.748 25.966 -13.286 1.00 . A A . 62 LYS HG3 1 1
2 2052 1 1 62 LYS HZ1 H 18.435 28.704 -11.956 1.00 . A A . 62 LYS HZ1 1 1
2 2053 1 1 62 LYS HZ2 H 17.669 29.752 -13.032 1.00 . A A . 62 LYS HZ2 1 1
2 2054 1 1 62 LYS HZ3 H 19.212 29.164 -13.386 1.00 . A A . 62 LYS HZ3 1 1
2 2055 1 1 62 LYS N N 15.383 23.410 -14.893 1.00 . A A . 62 LYS N 1 1
2 2056 1 1 62 LYS NZ N 18.293 28.922 -12.963 1.00 . A A . 62 LYS NZ 1 1
2 2057 1 1 62 LYS O O 18.389 22.185 -14.698 1.00 . A A . 62 LYS O 1 1
2 2058 1 1 63 GLU C C 17.150 20.585 -10.944 1.00 . A A . 63 GLU C 1 1
2 2059 1 1 63 GLU CA C 17.902 21.091 -12.173 1.00 . A A . 63 GLU CA 1 1
2 2060 1 1 63 GLU CB C 19.306 21.518 -11.799 1.00 . A A . 63 GLU CB 1 1
2 2061 1 1 63 GLU CD C 20.765 23.291 -10.811 1.00 . A A . 63 GLU CD 1 1
2 2062 1 1 63 GLU CG C 19.367 22.774 -10.955 1.00 . A A . 63 GLU CG 1 1
2 2063 1 1 63 GLU H H 16.486 22.615 -12.275 1.00 . A A . 63 GLU H 1 1
2 2064 1 1 63 GLU HA H 17.958 20.296 -12.901 1.00 . A A . 63 GLU HA 1 1
2 2065 1 1 63 GLU HB2 H 19.766 20.720 -11.246 1.00 . A A . 63 GLU HB2 1 1
2 2066 1 1 63 GLU HB3 H 19.859 21.694 -12.707 1.00 . A A . 63 GLU HB3 1 1
2 2067 1 1 63 GLU HG2 H 18.763 23.538 -11.421 1.00 . A A . 63 GLU HG2 1 1
2 2068 1 1 63 GLU HG3 H 18.975 22.553 -9.972 1.00 . A A . 63 GLU HG3 1 1
2 2069 1 1 63 GLU N N 17.202 22.200 -12.780 1.00 . A A . 63 GLU N 1 1
2 2070 1 1 63 GLU O O 17.003 19.382 -10.748 1.00 . A A . 63 GLU O 1 1
2 2071 1 1 63 GLU OE1 O 21.480 22.847 -9.895 1.00 . A A . 63 GLU OE1 1 1
2 2072 1 1 63 GLU OE2 O 21.166 24.150 -11.626 1.00 . A A . 63 GLU OE2 1 1
2 2073 1 1 64 ASP C C 14.479 20.794 -9.263 1.00 . A A . 64 ASP C 1 1
2 2074 1 1 64 ASP CA C 15.908 21.203 -8.920 1.00 . A A . 64 ASP CA 1 1
2 2075 1 1 64 ASP CB C 15.874 22.428 -7.999 1.00 . A A . 64 ASP CB 1 1
2 2076 1 1 64 ASP CG C 17.183 22.718 -7.306 1.00 . A A . 64 ASP CG 1 1
2 2077 1 1 64 ASP H H 16.851 22.455 -10.316 1.00 . A A . 64 ASP H 1 1
2 2078 1 1 64 ASP HA H 16.396 20.388 -8.407 1.00 . A A . 64 ASP HA 1 1
2 2079 1 1 64 ASP HB2 H 15.615 23.297 -8.583 1.00 . A A . 64 ASP HB2 1 1
2 2080 1 1 64 ASP HB3 H 15.117 22.272 -7.255 1.00 . A A . 64 ASP HB3 1 1
2 2081 1 1 64 ASP N N 16.669 21.515 -10.129 1.00 . A A . 64 ASP N 1 1
2 2082 1 1 64 ASP O O 13.517 21.391 -8.778 1.00 . A A . 64 ASP O 1 1
2 2083 1 1 64 ASP OD1 O 18.238 22.677 -7.966 1.00 . A A . 64 ASP OD1 1 1
2 2084 1 1 64 ASP OD2 O 17.160 23.026 -6.099 1.00 . A A . 64 ASP OD2 1 1
2 2085 1 1 65 CYS C C 12.783 17.967 -9.883 1.00 . A A . 65 CYS C 1 1
2 2086 1 1 65 CYS CA C 13.044 19.322 -10.504 1.00 . A A . 65 CYS CA 1 1
2 2087 1 1 65 CYS CB C 12.912 19.224 -12.016 1.00 . A A . 65 CYS CB 1 1
2 2088 1 1 65 CYS H H 15.151 19.431 -10.528 1.00 . A A . 65 CYS H 1 1
2 2089 1 1 65 CYS HA H 12.307 20.020 -10.137 1.00 . A A . 65 CYS HA 1 1
2 2090 1 1 65 CYS HB2 H 13.065 20.202 -12.448 1.00 . A A . 65 CYS HB2 1 1
2 2091 1 1 65 CYS HB3 H 13.664 18.546 -12.391 1.00 . A A . 65 CYS HB3 1 1
2 2092 1 1 65 CYS N N 14.346 19.819 -10.128 1.00 . A A . 65 CYS N 1 1
2 2093 1 1 65 CYS O O 13.548 17.019 -10.088 1.00 . A A . 65 CYS O 1 1
2 2094 1 1 65 CYS SG S 11.299 18.620 -12.562 1.00 . A A . 65 CYS SG 1 1
2 2095 1 1 66 ARG C C 10.070 16.045 -9.163 1.00 . A A . 66 ARG C 1 1
2 2096 1 1 66 ARG CA C 11.293 16.642 -8.491 1.00 . A A . 66 ARG CA 1 1
2 2097 1 1 66 ARG CB C 11.043 16.861 -6.994 1.00 . A A . 66 ARG CB 1 1
2 2098 1 1 66 ARG CD C 9.113 18.453 -7.331 1.00 . A A . 66 ARG CD 1 1
2 2099 1 1 66 ARG CG C 10.444 18.206 -6.630 1.00 . A A . 66 ARG CG 1 1
2 2100 1 1 66 ARG CZ C 7.570 20.396 -7.494 1.00 . A A . 66 ARG CZ 1 1
2 2101 1 1 66 ARG H H 11.155 18.685 -9.015 1.00 . A A . 66 ARG H 1 1
2 2102 1 1 66 ARG HA H 12.100 15.936 -8.602 1.00 . A A . 66 ARG HA 1 1
2 2103 1 1 66 ARG HB2 H 10.372 16.092 -6.641 1.00 . A A . 66 ARG HB2 1 1
2 2104 1 1 66 ARG HB3 H 11.985 16.759 -6.477 1.00 . A A . 66 ARG HB3 1 1
2 2105 1 1 66 ARG HD2 H 9.295 18.589 -8.386 1.00 . A A . 66 ARG HD2 1 1
2 2106 1 1 66 ARG HD3 H 8.477 17.592 -7.184 1.00 . A A . 66 ARG HD3 1 1
2 2107 1 1 66 ARG HE H 8.631 19.882 -5.870 1.00 . A A . 66 ARG HE 1 1
2 2108 1 1 66 ARG HG2 H 10.295 18.236 -5.561 1.00 . A A . 66 ARG HG2 1 1
2 2109 1 1 66 ARG HG3 H 11.149 18.976 -6.913 1.00 . A A . 66 ARG HG3 1 1
2 2110 1 1 66 ARG HH11 H 7.736 19.338 -9.214 1.00 . A A . 66 ARG HH11 1 1
2 2111 1 1 66 ARG HH12 H 6.649 20.679 -9.275 1.00 . A A . 66 ARG HH12 1 1
2 2112 1 1 66 ARG HH21 H 7.205 21.686 -5.965 1.00 . A A . 66 ARG HH21 1 1
2 2113 1 1 66 ARG HH22 H 6.339 22.005 -7.434 1.00 . A A . 66 ARG HH22 1 1
2 2114 1 1 66 ARG N N 11.700 17.882 -9.139 1.00 . A A . 66 ARG N 1 1
2 2115 1 1 66 ARG NE N 8.434 19.644 -6.806 1.00 . A A . 66 ARG NE 1 1
2 2116 1 1 66 ARG NH1 N 7.298 20.115 -8.756 1.00 . A A . 66 ARG NH1 1 1
2 2117 1 1 66 ARG NH2 N 6.995 21.445 -6.918 1.00 . A A . 66 ARG NH2 1 1
2 2118 1 1 66 ARG O O 9.326 15.267 -8.561 1.00 . A A . 66 ARG O 1 1
2 2119 1 1 67 CYS C C 9.124 14.516 -11.698 1.00 . A A . 67 CYS C 1 1
2 2120 1 1 67 CYS CA C 8.755 15.881 -11.158 1.00 . A A . 67 CYS CA 1 1
2 2121 1 1 67 CYS CB C 8.376 16.800 -12.306 1.00 . A A . 67 CYS CB 1 1
2 2122 1 1 67 CYS H H 10.465 17.066 -10.820 1.00 . A A . 67 CYS H 1 1
2 2123 1 1 67 CYS HA H 7.912 15.779 -10.491 1.00 . A A . 67 CYS HA 1 1
2 2124 1 1 67 CYS HB2 H 8.144 17.778 -11.920 1.00 . A A . 67 CYS HB2 1 1
2 2125 1 1 67 CYS HB3 H 9.210 16.875 -12.989 1.00 . A A . 67 CYS HB3 1 1
2 2126 1 1 67 CYS N N 9.858 16.416 -10.403 1.00 . A A . 67 CYS N 1 1
2 2127 1 1 67 CYS O O 10.215 14.324 -12.224 1.00 . A A . 67 CYS O 1 1
2 2128 1 1 67 CYS SG S 6.950 16.225 -13.244 1.00 . A A . 67 CYS SG 1 1
2 2129 1 1 68 GLN C C 7.918 12.007 -13.437 1.00 . A A . 68 GLN C 1 1
2 2130 1 1 68 GLN CA C 8.476 12.227 -12.038 1.00 . A A . 68 GLN CA 1 1
2 2131 1 1 68 GLN CB C 7.890 11.198 -11.063 1.00 . A A . 68 GLN CB 1 1
2 2132 1 1 68 GLN CD C 6.098 12.060 -9.481 1.00 . A A . 68 GLN CD 1 1
2 2133 1 1 68 GLN CG C 6.404 11.362 -10.798 1.00 . A A . 68 GLN CG 1 1
2 2134 1 1 68 GLN H H 7.342 13.795 -11.188 1.00 . A A . 68 GLN H 1 1
2 2135 1 1 68 GLN HA H 9.547 12.097 -12.075 1.00 . A A . 68 GLN HA 1 1
2 2136 1 1 68 GLN HB2 H 8.052 10.210 -11.466 1.00 . A A . 68 GLN HB2 1 1
2 2137 1 1 68 GLN HB3 H 8.412 11.278 -10.121 1.00 . A A . 68 GLN HB3 1 1
2 2138 1 1 68 GLN HE21 H 7.864 12.972 -9.489 1.00 . A A . 68 GLN HE21 1 1
2 2139 1 1 68 GLN HE22 H 6.843 13.322 -8.145 1.00 . A A . 68 GLN HE22 1 1
2 2140 1 1 68 GLN HG2 H 5.975 11.943 -11.599 1.00 . A A . 68 GLN HG2 1 1
2 2141 1 1 68 GLN HG3 H 5.946 10.383 -10.784 1.00 . A A . 68 GLN HG3 1 1
2 2142 1 1 68 GLN N N 8.217 13.577 -11.581 1.00 . A A . 68 GLN N 1 1
2 2143 1 1 68 GLN NE2 N 7.025 12.863 -8.993 1.00 . A A . 68 GLN NE2 1 1
2 2144 1 1 68 GLN O O 7.931 10.892 -13.952 1.00 . A A . 68 GLN O 1 1
2 2145 1 1 68 GLN OE1 O 5.038 11.851 -8.894 1.00 . A A . 68 GLN OE1 1 1
2 2146 1 1 69 SER C C 7.907 13.231 -16.463 1.00 . A A . 69 SER C 1 1
2 2147 1 1 69 SER CA C 6.873 12.976 -15.373 1.00 . A A . 69 SER CA 1 1
2 2148 1 1 69 SER CB C 5.712 13.952 -15.498 1.00 . A A . 69 SER CB 1 1
2 2149 1 1 69 SER H H 7.503 13.954 -13.635 1.00 . A A . 69 SER H 1 1
2 2150 1 1 69 SER HA H 6.491 11.974 -15.488 1.00 . A A . 69 SER HA 1 1
2 2151 1 1 69 SER HB2 H 6.084 14.963 -15.419 1.00 . A A . 69 SER HB2 1 1
2 2152 1 1 69 SER HB3 H 5.235 13.818 -16.455 1.00 . A A . 69 SER HB3 1 1
2 2153 1 1 69 SER HG H 5.121 14.043 -13.630 1.00 . A A . 69 SER HG 1 1
2 2154 1 1 69 SER N N 7.454 13.074 -14.062 1.00 . A A . 69 SER N 1 1
2 2155 1 1 69 SER O O 7.909 12.559 -17.489 1.00 . A A . 69 SER O 1 1
2 2156 1 1 69 SER OG O 4.756 13.731 -14.471 1.00 . A A . 69 SER OG 1 1
2 2157 1 1 70 CYS C C 11.198 14.169 -16.814 1.00 . A A . 70 CYS C 1 1
2 2158 1 1 70 CYS CA C 9.781 14.517 -17.253 1.00 . A A . 70 CYS CA 1 1
2 2159 1 1 70 CYS CB C 9.684 15.987 -17.643 1.00 . A A . 70 CYS CB 1 1
2 2160 1 1 70 CYS H H 8.772 14.698 -15.404 1.00 . A A . 70 CYS H 1 1
2 2161 1 1 70 CYS HA H 9.541 13.922 -18.119 1.00 . A A . 70 CYS HA 1 1
2 2162 1 1 70 CYS HB2 H 10.391 16.194 -18.431 1.00 . A A . 70 CYS HB2 1 1
2 2163 1 1 70 CYS HB3 H 8.685 16.175 -18.005 1.00 . A A . 70 CYS HB3 1 1
2 2164 1 1 70 CYS N N 8.791 14.191 -16.243 1.00 . A A . 70 CYS N 1 1
2 2165 1 1 70 CYS O O 12.136 14.248 -17.610 1.00 . A A . 70 CYS O 1 1
2 2166 1 1 70 CYS SG S 10.005 17.151 -16.299 1.00 . A A . 70 CYS SG 1 1
2 2167 1 1 71 SER C C 13.198 12.155 -15.739 1.00 . A A . 71 SER C 1 1
2 2168 1 1 71 SER CA C 12.668 13.413 -15.040 1.00 . A A . 71 SER CA 1 1
2 2169 1 1 71 SER CB C 12.614 13.194 -13.527 1.00 . A A . 71 SER CB 1 1
2 2170 1 1 71 SER H H 10.577 13.769 -14.964 1.00 . A A . 71 SER H 1 1
2 2171 1 1 71 SER HA H 13.340 14.231 -15.250 1.00 . A A . 71 SER HA 1 1
2 2172 1 1 71 SER HB2 H 12.134 14.037 -13.056 1.00 . A A . 71 SER HB2 1 1
2 2173 1 1 71 SER HB3 H 12.052 12.296 -13.322 1.00 . A A . 71 SER HB3 1 1
2 2174 1 1 71 SER HG H 14.474 13.766 -13.296 1.00 . A A . 71 SER HG 1 1
2 2175 1 1 71 SER N N 11.356 13.785 -15.556 1.00 . A A . 71 SER N 1 1
2 2176 1 1 71 SER O O 12.444 11.416 -16.378 1.00 . A A . 71 SER O 1 1
2 2177 1 1 71 SER OG O 13.916 13.045 -12.974 1.00 . A A . 71 SER OG 1 1
2 2178 1 1 72 THR C C 14.762 9.475 -15.566 1.00 . A A . 72 THR C 1 1
2 2179 1 1 72 THR CA C 15.163 10.799 -16.223 1.00 . A A . 72 THR CA 1 1
2 2180 1 1 72 THR CB C 16.712 10.974 -16.161 1.00 . A A . 72 THR CB 1 1
2 2181 1 1 72 THR CG2 C 17.220 10.874 -14.725 1.00 . A A . 72 THR CG2 1 1
2 2182 1 1 72 THR H H 15.010 12.538 -15.035 1.00 . A A . 72 THR H 1 1
2 2183 1 1 72 THR HA H 14.865 10.767 -17.259 1.00 . A A . 72 THR HA 1 1
2 2184 1 1 72 THR HB H 16.960 11.952 -16.547 1.00 . A A . 72 THR HB 1 1
2 2185 1 1 72 THR HG1 H 18.155 10.378 -17.359 1.00 . A A . 72 THR HG1 1 1
2 2186 1 1 72 THR HG21 H 18.290 11.020 -14.711 1.00 . A A . 72 THR HG21 1 1
2 2187 1 1 72 THR HG22 H 16.987 9.894 -14.331 1.00 . A A . 72 THR HG22 1 1
2 2188 1 1 72 THR HG23 H 16.743 11.630 -14.119 1.00 . A A . 72 THR HG23 1 1
2 2189 1 1 72 THR N N 14.489 11.923 -15.594 1.00 . A A . 72 THR N 1 1
2 2190 1 1 72 THR O O 14.177 9.458 -14.463 1.00 . A A . 72 THR O 1 1
2 2191 1 1 72 THR OG1 O 17.367 9.982 -16.964 1.00 . A A . 72 THR OG1 1 1
2 2192 1 1 73 ALA C C 15.604 6.753 -14.517 1.00 . A A . 73 ALA C 1 1
2 2193 1 1 73 ALA CA C 14.763 7.061 -15.741 1.00 . A A . 73 ALA CA 1 1
2 2194 1 1 73 ALA CB C 14.976 6.011 -16.818 1.00 . A A . 73 ALA CB 1 1
2 2195 1 1 73 ALA H H 15.532 8.465 -17.103 1.00 . A A . 73 ALA H 1 1
2 2196 1 1 73 ALA HA H 13.721 7.052 -15.459 1.00 . A A . 73 ALA HA 1 1
2 2197 1 1 73 ALA HB1 H 14.666 5.048 -16.443 1.00 . A A . 73 ALA HB1 1 1
2 2198 1 1 73 ALA HB2 H 16.021 5.978 -17.087 1.00 . A A . 73 ALA HB2 1 1
2 2199 1 1 73 ALA HB3 H 14.387 6.267 -17.687 1.00 . A A . 73 ALA HB3 1 1
2 2200 1 1 73 ALA N N 15.070 8.378 -16.242 1.00 . A A . 73 ALA N 1 1
2 2201 1 1 73 ALA O O 16.824 6.620 -14.602 1.00 . A A . 73 ALA O 1 1
2 2202 1 1 74 CYS C C 16.131 4.951 -12.125 1.00 . A A . 74 CYS C 1 1
2 2203 1 1 74 CYS CA C 15.601 6.392 -12.123 1.00 . A A . 74 CYS CA 1 1
2 2204 1 1 74 CYS CB C 14.604 6.579 -10.986 1.00 . A A . 74 CYS CB 1 1
2 2205 1 1 74 CYS H H 13.983 6.832 -13.398 1.00 . A A . 74 CYS H 1 1
2 2206 1 1 74 CYS HA H 16.417 7.092 -11.992 1.00 . A A . 74 CYS HA 1 1
2 2207 1 1 74 CYS HB2 H 13.796 7.210 -11.326 1.00 . A A . 74 CYS HB2 1 1
2 2208 1 1 74 CYS HB3 H 14.206 5.614 -10.708 1.00 . A A . 74 CYS HB3 1 1
2 2209 1 1 74 CYS N N 14.947 6.682 -13.384 1.00 . A A . 74 CYS N 1 1
2 2210 1 1 74 CYS O O 15.547 4.076 -12.764 1.00 . A A . 74 CYS O 1 1
2 2211 1 1 74 CYS SG S 15.297 7.331 -9.516 1.00 . A A . 74 CYS SG 1 1
2 2212 1 1 75 LYS C C 17.224 2.514 -10.281 1.00 . A A . 75 LYS C 1 1
2 2213 1 1 75 LYS CA C 17.827 3.368 -11.368 1.00 . A A . 75 LYS CA 1 1
2 2214 1 1 75 LYS CB C 19.342 3.441 -11.205 1.00 . A A . 75 LYS CB 1 1
2 2215 1 1 75 LYS CD C 19.905 2.864 -13.567 1.00 . A A . 75 LYS CD 1 1
2 2216 1 1 75 LYS CE C 20.368 3.438 -14.900 1.00 . A A . 75 LYS CE 1 1
2 2217 1 1 75 LYS CG C 20.055 3.891 -12.455 1.00 . A A . 75 LYS CG 1 1
2 2218 1 1 75 LYS H H 17.636 5.443 -10.902 1.00 . A A . 75 LYS H 1 1
2 2219 1 1 75 LYS HA H 17.606 2.897 -12.312 1.00 . A A . 75 LYS HA 1 1
2 2220 1 1 75 LYS HB2 H 19.579 4.130 -10.409 1.00 . A A . 75 LYS HB2 1 1
2 2221 1 1 75 LYS HB3 H 19.710 2.461 -10.940 1.00 . A A . 75 LYS HB3 1 1
2 2222 1 1 75 LYS HD2 H 20.502 1.997 -13.323 1.00 . A A . 75 LYS HD2 1 1
2 2223 1 1 75 LYS HD3 H 18.867 2.575 -13.643 1.00 . A A . 75 LYS HD3 1 1
2 2224 1 1 75 LYS HE2 H 20.260 2.684 -15.663 1.00 . A A . 75 LYS HE2 1 1
2 2225 1 1 75 LYS HE3 H 19.745 4.289 -15.143 1.00 . A A . 75 LYS HE3 1 1
2 2226 1 1 75 LYS HG2 H 19.631 4.828 -12.782 1.00 . A A . 75 LYS HG2 1 1
2 2227 1 1 75 LYS HG3 H 21.103 4.022 -12.235 1.00 . A A . 75 LYS HG3 1 1
2 2228 1 1 75 LYS HZ1 H 22.040 4.356 -15.746 1.00 . A A . 75 LYS HZ1 1 1
2 2229 1 1 75 LYS HZ2 H 22.414 3.059 -14.725 1.00 . A A . 75 LYS HZ2 1 1
2 2230 1 1 75 LYS HZ3 H 21.932 4.540 -14.070 1.00 . A A . 75 LYS HZ3 1 1
2 2231 1 1 75 LYS N N 17.224 4.709 -11.411 1.00 . A A . 75 LYS N 1 1
2 2232 1 1 75 LYS NZ N 21.785 3.878 -14.857 1.00 . A A . 75 LYS NZ 1 1
2 2233 1 1 75 LYS O O 17.588 1.348 -10.115 1.00 . A A . 75 LYS O 1 1
2 2234 1 1 76 CYS C C 14.527 1.534 -9.152 1.00 . A A . 76 CYS C 1 1
2 2235 1 1 76 CYS CA C 15.637 2.358 -8.517 1.00 . A A . 76 CYS CA 1 1
2 2236 1 1 76 CYS CB C 15.095 3.327 -7.482 1.00 . A A . 76 CYS CB 1 1
2 2237 1 1 76 CYS H H 16.112 4.028 -9.683 1.00 . A A . 76 CYS H 1 1
2 2238 1 1 76 CYS HA H 16.346 1.691 -8.043 1.00 . A A . 76 CYS HA 1 1
2 2239 1 1 76 CYS HB2 H 14.428 4.027 -7.965 1.00 . A A . 76 CYS HB2 1 1
2 2240 1 1 76 CYS HB3 H 14.553 2.778 -6.726 1.00 . A A . 76 CYS HB3 1 1
2 2241 1 1 76 CYS N N 16.326 3.084 -9.538 1.00 . A A . 76 CYS N 1 1
2 2242 1 1 76 CYS O O 13.832 2.018 -10.037 1.00 . A A . 76 CYS O 1 1
2 2243 1 1 76 CYS SG S 16.395 4.270 -6.654 1.00 . A A . 76 CYS SG 1 1
2 2244 1 1 77 ALA C C 13.301 -1.896 -8.487 1.00 . A A . 77 ALA C 1 1
2 2245 1 1 77 ALA CA C 13.393 -0.621 -9.294 1.00 . A A . 77 ALA CA 1 1
2 2246 1 1 77 ALA CB C 13.784 -0.962 -10.719 1.00 . A A . 77 ALA CB 1 1
2 2247 1 1 77 ALA H H 14.933 -0.027 -7.969 1.00 . A A . 77 ALA H 1 1
2 2248 1 1 77 ALA HA H 12.432 -0.129 -9.310 1.00 . A A . 77 ALA HA 1 1
2 2249 1 1 77 ALA HB1 H 13.023 -1.586 -11.163 1.00 . A A . 77 ALA HB1 1 1
2 2250 1 1 77 ALA HB2 H 14.722 -1.499 -10.698 1.00 . A A . 77 ALA HB2 1 1
2 2251 1 1 77 ALA HB3 H 13.897 -0.055 -11.292 1.00 . A A . 77 ALA HB3 1 1
2 2252 1 1 77 ALA N N 14.376 0.289 -8.710 1.00 . A A . 77 ALA N 1 1
2 2253 1 1 77 ALA O O 14.242 -2.252 -7.796 1.00 . A A . 77 ALA O 1 1
2 2254 1 1 78 ALA C C 12.264 -3.756 -6.411 1.00 . A A . 78 ALA C 1 1
2 2255 1 1 78 ALA CA C 11.926 -3.850 -7.895 1.00 . A A . 78 ALA CA 1 1
2 2256 1 1 78 ALA CB C 12.711 -4.979 -8.560 1.00 . A A . 78 ALA CB 1 1
2 2257 1 1 78 ALA H H 11.451 -2.215 -9.158 1.00 . A A . 78 ALA H 1 1
2 2258 1 1 78 ALA HA H 10.874 -4.078 -7.988 1.00 . A A . 78 ALA HA 1 1
2 2259 1 1 78 ALA HB1 H 13.770 -4.794 -8.451 1.00 . A A . 78 ALA HB1 1 1
2 2260 1 1 78 ALA HB2 H 12.461 -5.022 -9.610 1.00 . A A . 78 ALA HB2 1 1
2 2261 1 1 78 ALA HB3 H 12.460 -5.918 -8.091 1.00 . A A . 78 ALA HB3 1 1
2 2262 1 1 78 ALA N N 12.163 -2.578 -8.588 1.00 . A A . 78 ALA N 1 1
2 2263 1 1 78 ALA O O 13.090 -4.518 -5.900 1.00 . A A . 78 ALA O 1 1
2 2264 1 1 79 GLY C C 13.325 -2.293 -4.007 1.00 . A A . 79 GLY C 1 1
2 2265 1 1 79 GLY CA C 11.875 -2.622 -4.311 1.00 . A A . 79 GLY CA 1 1
2 2266 1 1 79 GLY H H 10.972 -2.250 -6.194 1.00 . A A . 79 GLY H 1 1
2 2267 1 1 79 GLY HA2 H 11.253 -1.817 -3.952 1.00 . A A . 79 GLY HA2 1 1
2 2268 1 1 79 GLY HA3 H 11.607 -3.527 -3.789 1.00 . A A . 79 GLY HA3 1 1
2 2269 1 1 79 GLY N N 11.628 -2.812 -5.730 1.00 . A A . 79 GLY N 1 1
2 2270 1 1 79 GLY O O 13.892 -2.815 -3.057 1.00 . A A . 79 GLY O 1 1
2 2271 1 1 80 SER C C 15.515 0.435 -4.722 1.00 . A A . 80 SER C 1 1
2 2272 1 1 80 SER CA C 15.316 -1.073 -4.623 1.00 . A A . 80 SER CA 1 1
2 2273 1 1 80 SER CB C 16.189 -1.770 -5.660 1.00 . A A . 80 SER CB 1 1
2 2274 1 1 80 SER H H 13.425 -1.033 -5.555 1.00 . A A . 80 SER H 1 1
2 2275 1 1 80 SER HA H 15.613 -1.404 -3.640 1.00 . A A . 80 SER HA 1 1
2 2276 1 1 80 SER HB2 H 15.780 -2.740 -5.893 1.00 . A A . 80 SER HB2 1 1
2 2277 1 1 80 SER HB3 H 16.192 -1.167 -6.554 1.00 . A A . 80 SER HB3 1 1
2 2278 1 1 80 SER HG H 17.530 -2.360 -4.358 1.00 . A A . 80 SER HG 1 1
2 2279 1 1 80 SER N N 13.924 -1.430 -4.815 1.00 . A A . 80 SER N 1 1
2 2280 1 1 80 SER O O 15.652 0.976 -5.806 1.00 . A A . 80 SER O 1 1
2 2281 1 1 80 SER OG O 17.527 -1.906 -5.210 1.00 . A A . 80 SER OG 1 1
2 2282 1 1 81 CYS C C 16.906 2.730 -2.520 1.00 . A A . 81 CYS C 1 1
2 2283 1 1 81 CYS CA C 15.741 2.512 -3.489 1.00 . A A . 81 CYS CA 1 1
2 2284 1 1 81 CYS CB C 14.497 3.247 -2.986 1.00 . A A . 81 CYS CB 1 1
2 2285 1 1 81 CYS H H 15.226 0.606 -2.787 1.00 . A A . 81 CYS H 1 1
2 2286 1 1 81 CYS HA H 16.007 2.882 -4.469 1.00 . A A . 81 CYS HA 1 1
2 2287 1 1 81 CYS HB2 H 13.725 3.173 -3.737 1.00 . A A . 81 CYS HB2 1 1
2 2288 1 1 81 CYS HB3 H 14.153 2.768 -2.082 1.00 . A A . 81 CYS HB3 1 1
2 2289 1 1 81 CYS N N 15.470 1.092 -3.592 1.00 . A A . 81 CYS N 1 1
2 2290 1 1 81 CYS O O 17.079 1.965 -1.574 1.00 . A A . 81 CYS O 1 1
2 2291 1 1 81 CYS SG S 14.748 5.011 -2.624 1.00 . A A . 81 CYS SG 1 1
2 2292 1 1 82 LYS C C 18.739 5.441 -1.293 1.00 . A A . 82 LYS C 1 1
2 2293 1 1 82 LYS CA C 18.845 4.044 -1.888 1.00 . A A . 82 LYS CA 1 1
2 2294 1 1 82 LYS CB C 20.196 3.863 -2.614 1.00 . A A . 82 LYS CB 1 1
2 2295 1 1 82 LYS CD C 19.666 4.130 -5.059 1.00 . A A . 82 LYS CD 1 1
2 2296 1 1 82 LYS CE C 19.998 4.883 -6.341 1.00 . A A . 82 LYS CE 1 1
2 2297 1 1 82 LYS CG C 20.390 4.717 -3.863 1.00 . A A . 82 LYS CG 1 1
2 2298 1 1 82 LYS H H 17.532 4.327 -3.537 1.00 . A A . 82 LYS H 1 1
2 2299 1 1 82 LYS HA H 18.798 3.337 -1.072 1.00 . A A . 82 LYS HA 1 1
2 2300 1 1 82 LYS HB2 H 20.990 4.105 -1.924 1.00 . A A . 82 LYS HB2 1 1
2 2301 1 1 82 LYS HB3 H 20.295 2.824 -2.896 1.00 . A A . 82 LYS HB3 1 1
2 2302 1 1 82 LYS HD2 H 19.962 3.098 -5.174 1.00 . A A . 82 LYS HD2 1 1
2 2303 1 1 82 LYS HD3 H 18.602 4.182 -4.887 1.00 . A A . 82 LYS HD3 1 1
2 2304 1 1 82 LYS HE2 H 19.651 5.900 -6.247 1.00 . A A . 82 LYS HE2 1 1
2 2305 1 1 82 LYS HE3 H 21.069 4.882 -6.478 1.00 . A A . 82 LYS HE3 1 1
2 2306 1 1 82 LYS HG2 H 20.003 5.707 -3.673 1.00 . A A . 82 LYS HG2 1 1
2 2307 1 1 82 LYS HG3 H 21.446 4.779 -4.085 1.00 . A A . 82 LYS HG3 1 1
2 2308 1 1 82 LYS HZ1 H 18.327 4.200 -7.392 1.00 . A A . 82 LYS HZ1 1 1
2 2309 1 1 82 LYS HZ2 H 19.738 3.316 -7.693 1.00 . A A . 82 LYS HZ2 1 1
2 2310 1 1 82 LYS HZ3 H 19.542 4.848 -8.374 1.00 . A A . 82 LYS HZ3 1 1
2 2311 1 1 82 LYS N N 17.708 3.754 -2.762 1.00 . A A . 82 LYS N 1 1
2 2312 1 1 82 LYS NZ N 19.356 4.270 -7.531 1.00 . A A . 82 LYS NZ 1 1
2 2313 1 1 82 LYS O O 19.725 6.008 -0.821 1.00 . A A . 82 LYS O 1 1
2 2314 1 1 83 CYS C C 16.604 7.140 0.609 1.00 . A A . 83 CYS C 1 1
2 2315 1 1 83 CYS CA C 17.300 7.292 -0.736 1.00 . A A . 83 CYS CA 1 1
2 2316 1 1 83 CYS CB C 16.467 8.169 -1.677 1.00 . A A . 83 CYS CB 1 1
2 2317 1 1 83 CYS H H 16.805 5.507 -1.747 1.00 . A A . 83 CYS H 1 1
2 2318 1 1 83 CYS HA H 18.258 7.764 -0.575 1.00 . A A . 83 CYS HA 1 1
2 2319 1 1 83 CYS HB2 H 17.112 8.572 -2.448 1.00 . A A . 83 CYS HB2 1 1
2 2320 1 1 83 CYS HB3 H 15.692 7.571 -2.133 1.00 . A A . 83 CYS HB3 1 1
2 2321 1 1 83 CYS N N 17.546 5.992 -1.323 1.00 . A A . 83 CYS N 1 1
2 2322 1 1 83 CYS O O 17.042 7.699 1.612 1.00 . A A . 83 CYS O 1 1
2 2323 1 1 83 CYS SG S 15.680 9.576 -0.872 1.00 . A A . 83 CYS SG 1 1
2 2324 1 1 84 GLY C C 13.300 6.222 1.646 1.00 . A A . 84 GLY C 1 1
2 2325 1 1 84 GLY CA C 14.793 6.160 1.854 1.00 . A A . 84 GLY CA 1 1
2 2326 1 1 84 GLY H H 15.236 5.920 -0.196 1.00 . A A . 84 GLY H 1 1
2 2327 1 1 84 GLY HA2 H 15.048 5.192 2.255 1.00 . A A . 84 GLY HA2 1 1
2 2328 1 1 84 GLY HA3 H 15.078 6.923 2.565 1.00 . A A . 84 GLY HA3 1 1
2 2329 1 1 84 GLY N N 15.528 6.364 0.627 1.00 . A A . 84 GLY N 1 1
2 2330 1 1 84 GLY O O 12.539 5.626 2.403 1.00 . A A . 84 GLY O 1 1
2 2331 1 1 85 LYS C C 10.906 5.725 -0.101 1.00 . A A . 85 LYS C 1 1
2 2332 1 1 85 LYS CA C 11.455 7.064 0.289 1.00 . A A . 85 LYS CA 1 1
2 2333 1 1 85 LYS CB C 11.252 8.008 -0.892 1.00 . A A . 85 LYS CB 1 1
2 2334 1 1 85 LYS CD C 11.418 10.133 0.391 1.00 . A A . 85 LYS CD 1 1
2 2335 1 1 85 LYS CE C 12.061 11.492 0.404 1.00 . A A . 85 LYS CE 1 1
2 2336 1 1 85 LYS CG C 11.950 9.328 -0.765 1.00 . A A . 85 LYS CG 1 1
2 2337 1 1 85 LYS H H 13.538 7.383 0.037 1.00 . A A . 85 LYS H 1 1
2 2338 1 1 85 LYS HA H 10.931 7.446 1.151 1.00 . A A . 85 LYS HA 1 1
2 2339 1 1 85 LYS HB2 H 11.615 7.523 -1.787 1.00 . A A . 85 LYS HB2 1 1
2 2340 1 1 85 LYS HB3 H 10.194 8.193 -1.006 1.00 . A A . 85 LYS HB3 1 1
2 2341 1 1 85 LYS HD2 H 10.348 10.245 0.285 1.00 . A A . 85 LYS HD2 1 1
2 2342 1 1 85 LYS HD3 H 11.645 9.623 1.316 1.00 . A A . 85 LYS HD3 1 1
2 2343 1 1 85 LYS HE2 H 11.874 11.941 -0.558 1.00 . A A . 85 LYS HE2 1 1
2 2344 1 1 85 LYS HE3 H 11.614 12.083 1.186 1.00 . A A . 85 LYS HE3 1 1
2 2345 1 1 85 LYS HG2 H 13.004 9.153 -0.610 1.00 . A A . 85 LYS HG2 1 1
2 2346 1 1 85 LYS HG3 H 11.808 9.887 -1.679 1.00 . A A . 85 LYS HG3 1 1
2 2347 1 1 85 LYS HZ1 H 13.946 12.370 0.580 1.00 . A A . 85 LYS HZ1 1 1
2 2348 1 1 85 LYS HZ2 H 13.979 10.844 -0.134 1.00 . A A . 85 LYS HZ2 1 1
2 2349 1 1 85 LYS HZ3 H 13.747 10.991 1.536 1.00 . A A . 85 LYS HZ3 1 1
2 2350 1 1 85 LYS N N 12.878 6.936 0.606 1.00 . A A . 85 LYS N 1 1
2 2351 1 1 85 LYS NZ N 13.532 11.416 0.612 1.00 . A A . 85 LYS NZ 1 1
2 2352 1 1 85 LYS O O 9.937 5.230 0.470 1.00 . A A . 85 LYS O 1 1
2 2353 1 1 86 GLY C C 10.267 4.086 -2.833 1.00 . A A . 86 GLY C 1 1
2 2354 1 1 86 GLY CA C 11.111 3.887 -1.610 1.00 . A A . 86 GLY CA 1 1
2 2355 1 1 86 GLY H H 12.321 5.621 -1.456 1.00 . A A . 86 GLY H 1 1
2 2356 1 1 86 GLY HA2 H 11.977 3.293 -1.865 1.00 . A A . 86 GLY HA2 1 1
2 2357 1 1 86 GLY HA3 H 10.529 3.371 -0.862 1.00 . A A . 86 GLY HA3 1 1
2 2358 1 1 86 GLY N N 11.543 5.152 -1.083 1.00 . A A . 86 GLY N 1 1
2 2359 1 1 86 GLY O O 9.131 3.622 -2.904 1.00 . A A . 86 GLY O 1 1
2 2360 1 1 87 CYS C C 10.129 3.931 -5.971 1.00 . A A . 87 CYS C 1 1
2 2361 1 1 87 CYS CA C 10.101 5.109 -5.025 1.00 . A A . 87 CYS CA 1 1
2 2362 1 1 87 CYS CB C 10.724 6.324 -5.692 1.00 . A A . 87 CYS CB 1 1
2 2363 1 1 87 CYS H H 11.754 5.088 -3.699 1.00 . A A . 87 CYS H 1 1
2 2364 1 1 87 CYS HA H 9.078 5.333 -4.766 1.00 . A A . 87 CYS HA 1 1
2 2365 1 1 87 CYS HB2 H 10.164 6.564 -6.583 1.00 . A A . 87 CYS HB2 1 1
2 2366 1 1 87 CYS HB3 H 10.688 7.160 -5.010 1.00 . A A . 87 CYS HB3 1 1
2 2367 1 1 87 CYS N N 10.823 4.788 -3.801 1.00 . A A . 87 CYS N 1 1
2 2368 1 1 87 CYS O O 9.157 3.661 -6.675 1.00 . A A . 87 CYS O 1 1
2 2369 1 1 87 CYS SG S 12.442 6.080 -6.173 1.00 . A A . 87 CYS SG 1 1
2 2370 1 1 88 THR C C 11.278 2.350 -8.282 1.00 . A A . 88 THR C 1 1
2 2371 1 1 88 THR CA C 11.496 2.056 -6.799 1.00 . A A . 88 THR CA 1 1
2 2372 1 1 88 THR CB C 10.639 0.838 -6.344 1.00 . A A . 88 THR CB 1 1
2 2373 1 1 88 THR CG2 C 10.885 0.548 -4.875 1.00 . A A . 88 THR CG2 1 1
2 2374 1 1 88 THR H H 11.988 3.543 -5.389 1.00 . A A . 88 THR H 1 1
2 2375 1 1 88 THR HA H 12.538 1.792 -6.672 1.00 . A A . 88 THR HA 1 1
2 2376 1 1 88 THR HB H 10.940 -0.027 -6.917 1.00 . A A . 88 THR HB 1 1
2 2377 1 1 88 THR HG1 H 9.084 2.021 -6.670 1.00 . A A . 88 THR HG1 1 1
2 2378 1 1 88 THR HG21 H 11.914 0.246 -4.738 1.00 . A A . 88 THR HG21 1 1
2 2379 1 1 88 THR HG22 H 10.225 -0.242 -4.549 1.00 . A A . 88 THR HG22 1 1
2 2380 1 1 88 THR HG23 H 10.692 1.439 -4.297 1.00 . A A . 88 THR HG23 1 1
2 2381 1 1 88 THR N N 11.265 3.234 -5.971 1.00 . A A . 88 THR N 1 1
2 2382 1 1 88 THR O O 10.843 1.487 -9.043 1.00 . A A . 88 THR O 1 1
2 2383 1 1 88 THR OG1 O 9.239 1.072 -6.549 1.00 . A A . 88 THR OG1 1 1
2 2384 1 1 89 GLY C C 10.925 5.334 -10.243 1.00 . A A . 89 GLY C 1 1
2 2385 1 1 89 GLY CA C 11.470 3.937 -10.071 1.00 . A A . 89 GLY CA 1 1
2 2386 1 1 89 GLY H H 11.955 4.216 -8.037 1.00 . A A . 89 GLY H 1 1
2 2387 1 1 89 GLY HA2 H 12.436 3.879 -10.549 1.00 . A A . 89 GLY HA2 1 1
2 2388 1 1 89 GLY HA3 H 10.799 3.240 -10.553 1.00 . A A . 89 GLY HA3 1 1
2 2389 1 1 89 GLY N N 11.610 3.565 -8.686 1.00 . A A . 89 GLY N 1 1
2 2390 1 1 89 GLY O O 10.314 5.882 -9.322 1.00 . A A . 89 GLY O 1 1
2 2391 1 1 90 PRO C C 9.112 7.342 -11.717 1.00 . A A . 90 PRO C 1 1
2 2392 1 1 90 PRO CA C 10.629 7.286 -11.731 1.00 . A A . 90 PRO CA 1 1
2 2393 1 1 90 PRO CB C 11.164 7.560 -13.144 1.00 . A A . 90 PRO CB 1 1
2 2394 1 1 90 PRO CD C 11.834 5.356 -12.570 1.00 . A A . 90 PRO CD 1 1
2 2395 1 1 90 PRO CG C 11.395 6.212 -13.717 1.00 . A A . 90 PRO CG 1 1
2 2396 1 1 90 PRO HA H 11.025 8.016 -11.041 1.00 . A A . 90 PRO HA 1 1
2 2397 1 1 90 PRO HB2 H 10.430 8.113 -13.711 1.00 . A A . 90 PRO HB2 1 1
2 2398 1 1 90 PRO HB3 H 12.084 8.123 -13.085 1.00 . A A . 90 PRO HB3 1 1
2 2399 1 1 90 PRO HD2 H 11.536 4.330 -12.727 1.00 . A A . 90 PRO HD2 1 1
2 2400 1 1 90 PRO HD3 H 12.903 5.424 -12.433 1.00 . A A . 90 PRO HD3 1 1
2 2401 1 1 90 PRO HG2 H 10.476 5.833 -14.138 1.00 . A A . 90 PRO HG2 1 1
2 2402 1 1 90 PRO HG3 H 12.166 6.255 -14.471 1.00 . A A . 90 PRO HG3 1 1
2 2403 1 1 90 PRO N N 11.121 5.941 -11.430 1.00 . A A . 90 PRO N 1 1
2 2404 1 1 90 PRO O O 8.533 8.406 -11.640 1.00 . A A . 90 PRO O 1 1
2 2405 1 1 91 ASP C C 6.477 6.641 -10.444 1.00 . A A . 91 ASP C 1 1
2 2406 1 1 91 ASP CA C 7.029 6.066 -11.742 1.00 . A A . 91 ASP CA 1 1
2 2407 1 1 91 ASP CB C 6.594 4.601 -11.859 1.00 . A A . 91 ASP CB 1 1
2 2408 1 1 91 ASP CG C 6.997 3.951 -13.162 1.00 . A A . 91 ASP CG 1 1
2 2409 1 1 91 ASP H H 9.018 5.355 -11.863 1.00 . A A . 91 ASP H 1 1
2 2410 1 1 91 ASP HA H 6.627 6.620 -12.577 1.00 . A A . 91 ASP HA 1 1
2 2411 1 1 91 ASP HB2 H 7.041 4.039 -11.054 1.00 . A A . 91 ASP HB2 1 1
2 2412 1 1 91 ASP HB3 H 5.519 4.547 -11.768 1.00 . A A . 91 ASP HB3 1 1
2 2413 1 1 91 ASP N N 8.484 6.174 -11.778 1.00 . A A . 91 ASP N 1 1
2 2414 1 1 91 ASP O O 5.373 7.177 -10.410 1.00 . A A . 91 ASP O 1 1
2 2415 1 1 91 ASP OD1 O 8.107 3.381 -13.227 1.00 . A A . 91 ASP OD1 1 1
2 2416 1 1 91 ASP OD2 O 6.197 3.973 -14.119 1.00 . A A . 91 ASP OD2 1 1
2 2417 1 1 92 SER C C 7.910 7.836 -7.400 1.00 . A A . 92 SER C 1 1
2 2418 1 1 92 SER CA C 6.813 7.004 -8.080 1.00 . A A . 92 SER CA 1 1
2 2419 1 1 92 SER CB C 6.412 5.806 -7.203 1.00 . A A . 92 SER CB 1 1
2 2420 1 1 92 SER H H 8.137 6.115 -9.465 1.00 . A A . 92 SER H 1 1
2 2421 1 1 92 SER HA H 5.946 7.629 -8.233 1.00 . A A . 92 SER HA 1 1
2 2422 1 1 92 SER HB2 H 5.790 5.136 -7.776 1.00 . A A . 92 SER HB2 1 1
2 2423 1 1 92 SER HB3 H 7.302 5.284 -6.886 1.00 . A A . 92 SER HB3 1 1
2 2424 1 1 92 SER HG H 6.247 6.088 -5.271 1.00 . A A . 92 SER HG 1 1
2 2425 1 1 92 SER N N 7.252 6.529 -9.377 1.00 . A A . 92 SER N 1 1
2 2426 1 1 92 SER O O 7.896 8.024 -6.180 1.00 . A A . 92 SER O 1 1
2 2427 1 1 92 SER OG O 5.689 6.218 -6.050 1.00 . A A . 92 SER OG 1 1
2 2428 1 1 93 CYS C C 9.462 10.588 -7.447 1.00 . A A . 93 CYS C 1 1
2 2429 1 1 93 CYS CA C 9.931 9.165 -7.652 1.00 . A A . 93 CYS CA 1 1
2 2430 1 1 93 CYS CB C 11.162 9.148 -8.572 1.00 . A A . 93 CYS CB 1 1
2 2431 1 1 93 CYS H H 8.808 8.175 -9.155 1.00 . A A . 93 CYS H 1 1
2 2432 1 1 93 CYS HA H 10.206 8.754 -6.692 1.00 . A A . 93 CYS HA 1 1
2 2433 1 1 93 CYS HB2 H 11.552 8.142 -8.619 1.00 . A A . 93 CYS HB2 1 1
2 2434 1 1 93 CYS HB3 H 10.859 9.458 -9.561 1.00 . A A . 93 CYS HB3 1 1
2 2435 1 1 93 CYS N N 8.850 8.344 -8.191 1.00 . A A . 93 CYS N 1 1
2 2436 1 1 93 CYS O O 9.400 11.373 -8.391 1.00 . A A . 93 CYS O 1 1
2 2437 1 1 93 CYS SG S 12.519 10.241 -8.041 1.00 . A A . 93 CYS SG 1 1
2 2438 1 1 94 LYS C C 9.860 13.106 -5.467 1.00 . A A . 94 LYS C 1 1
2 2439 1 1 94 LYS CA C 8.665 12.250 -5.881 1.00 . A A . 94 LYS CA 1 1
2 2440 1 1 94 LYS CB C 7.633 12.184 -4.744 1.00 . A A . 94 LYS CB 1 1
2 2441 1 1 94 LYS CD C 5.434 11.262 -3.892 1.00 . A A . 94 LYS CD 1 1
2 2442 1 1 94 LYS CE C 4.298 10.302 -4.164 1.00 . A A . 94 LYS CE 1 1
2 2443 1 1 94 LYS CG C 6.442 11.274 -5.042 1.00 . A A . 94 LYS CG 1 1
2 2444 1 1 94 LYS H H 9.172 10.235 -5.511 1.00 . A A . 94 LYS H 1 1
2 2445 1 1 94 LYS HA H 8.204 12.682 -6.756 1.00 . A A . 94 LYS HA 1 1
2 2446 1 1 94 LYS HB2 H 8.121 11.819 -3.853 1.00 . A A . 94 LYS HB2 1 1
2 2447 1 1 94 LYS HB3 H 7.259 13.179 -4.555 1.00 . A A . 94 LYS HB3 1 1
2 2448 1 1 94 LYS HD2 H 5.936 10.961 -2.985 1.00 . A A . 94 LYS HD2 1 1
2 2449 1 1 94 LYS HD3 H 5.032 12.255 -3.771 1.00 . A A . 94 LYS HD3 1 1
2 2450 1 1 94 LYS HE2 H 4.709 9.314 -4.304 1.00 . A A . 94 LYS HE2 1 1
2 2451 1 1 94 LYS HE3 H 3.636 10.297 -3.311 1.00 . A A . 94 LYS HE3 1 1
2 2452 1 1 94 LYS HG2 H 5.949 11.624 -5.936 1.00 . A A . 94 LYS HG2 1 1
2 2453 1 1 94 LYS HG3 H 6.805 10.269 -5.202 1.00 . A A . 94 LYS HG3 1 1
2 2454 1 1 94 LYS HZ1 H 4.121 10.597 -6.226 1.00 . A A . 94 LYS HZ1 1 1
2 2455 1 1 94 LYS HZ2 H 3.200 11.664 -5.307 1.00 . A A . 94 LYS HZ2 1 1
2 2456 1 1 94 LYS HZ3 H 2.703 10.056 -5.487 1.00 . A A . 94 LYS HZ3 1 1
2 2457 1 1 94 LYS N N 9.117 10.912 -6.219 1.00 . A A . 94 LYS N 1 1
2 2458 1 1 94 LYS NZ N 3.528 10.681 -5.376 1.00 . A A . 94 LYS NZ 1 1
2 2459 1 1 94 LYS O O 9.709 14.132 -4.801 1.00 . A A . 94 LYS O 1 1
2 2460 1 1 95 CYS C C 12.883 14.048 -6.741 1.00 . A A . 95 CYS C 1 1
2 2461 1 1 95 CYS CA C 12.278 13.342 -5.546 1.00 . A A . 95 CYS CA 1 1
2 2462 1 1 95 CYS CB C 13.272 12.325 -5.012 1.00 . A A . 95 CYS CB 1 1
2 2463 1 1 95 CYS H H 11.079 11.895 -6.476 1.00 . A A . 95 CYS H 1 1
2 2464 1 1 95 CYS HA H 12.071 14.064 -4.771 1.00 . A A . 95 CYS HA 1 1
2 2465 1 1 95 CYS HB2 H 13.553 11.653 -5.810 1.00 . A A . 95 CYS HB2 1 1
2 2466 1 1 95 CYS HB3 H 14.151 12.843 -4.658 1.00 . A A . 95 CYS HB3 1 1
2 2467 1 1 95 CYS N N 11.040 12.681 -5.894 1.00 . A A . 95 CYS N 1 1
2 2468 1 1 95 CYS O O 12.553 13.751 -7.900 1.00 . A A . 95 CYS O 1 1
2 2469 1 1 95 CYS SG S 12.639 11.330 -3.660 1.00 . A A . 95 CYS SG 1 1
2 2470 1 1 96 ASP C C 15.362 14.842 -8.275 1.00 . A A . 96 ASP C 1 1
2 2471 1 1 96 ASP CA C 14.464 15.741 -7.465 1.00 . A A . 96 ASP CA 1 1
2 2472 1 1 96 ASP CB C 15.276 16.851 -6.829 1.00 . A A . 96 ASP CB 1 1
2 2473 1 1 96 ASP CG C 14.430 17.763 -5.968 1.00 . A A . 96 ASP CG 1 1
2 2474 1 1 96 ASP H H 13.931 15.212 -5.515 1.00 . A A . 96 ASP H 1 1
2 2475 1 1 96 ASP HA H 13.748 16.187 -8.126 1.00 . A A . 96 ASP HA 1 1
2 2476 1 1 96 ASP HB2 H 16.036 16.407 -6.221 1.00 . A A . 96 ASP HB2 1 1
2 2477 1 1 96 ASP HB3 H 15.734 17.444 -7.607 1.00 . A A . 96 ASP HB3 1 1
2 2478 1 1 96 ASP N N 13.763 14.991 -6.453 1.00 . A A . 96 ASP N 1 1
2 2479 1 1 96 ASP O O 15.778 13.771 -7.825 1.00 . A A . 96 ASP O 1 1
2 2480 1 1 96 ASP OD1 O 14.129 17.381 -4.813 1.00 . A A . 96 ASP OD1 1 1
2 2481 1 1 96 ASP OD2 O 14.064 18.850 -6.443 1.00 . A A . 96 ASP OD2 1 1
2 2482 1 1 97 ARG C C 17.937 14.425 -9.934 1.00 . A A . 97 ARG C 1 1
2 2483 1 1 97 ARG CA C 16.494 14.515 -10.386 1.00 . A A . 97 ARG CA 1 1
2 2484 1 1 97 ARG CB C 16.426 15.119 -11.772 1.00 . A A . 97 ARG CB 1 1
2 2485 1 1 97 ARG CD C 16.664 17.137 -13.215 1.00 . A A . 97 ARG CD 1 1
2 2486 1 1 97 ARG CG C 16.961 16.530 -11.862 1.00 . A A . 97 ARG CG 1 1
2 2487 1 1 97 ARG CZ C 17.759 18.628 -14.850 1.00 . A A . 97 ARG CZ 1 1
2 2488 1 1 97 ARG H H 15.360 16.185 -9.717 1.00 . A A . 97 ARG H 1 1
2 2489 1 1 97 ARG HA H 16.079 13.521 -10.416 1.00 . A A . 97 ARG HA 1 1
2 2490 1 1 97 ARG HB2 H 17.027 14.508 -12.426 1.00 . A A . 97 ARG HB2 1 1
2 2491 1 1 97 ARG HB3 H 15.402 15.118 -12.109 1.00 . A A . 97 ARG HB3 1 1
2 2492 1 1 97 ARG HD2 H 16.521 16.343 -13.931 1.00 . A A . 97 ARG HD2 1 1
2 2493 1 1 97 ARG HD3 H 15.760 17.726 -13.148 1.00 . A A . 97 ARG HD3 1 1
2 2494 1 1 97 ARG HE H 18.534 18.074 -13.088 1.00 . A A . 97 ARG HE 1 1
2 2495 1 1 97 ARG HG2 H 16.496 17.132 -11.097 1.00 . A A . 97 ARG HG2 1 1
2 2496 1 1 97 ARG HG3 H 18.031 16.511 -11.710 1.00 . A A . 97 ARG HG3 1 1
2 2497 1 1 97 ARG HH11 H 15.860 18.096 -15.368 1.00 . A A . 97 ARG HH11 1 1
2 2498 1 1 97 ARG HH12 H 16.702 19.051 -16.537 1.00 . A A . 97 ARG HH12 1 1
2 2499 1 1 97 ARG HH21 H 19.633 19.363 -14.615 1.00 . A A . 97 ARG HH21 1 1
2 2500 1 1 97 ARG HH22 H 18.852 19.799 -16.098 1.00 . A A . 97 ARG HH22 1 1
2 2501 1 1 97 ARG N N 15.687 15.292 -9.459 1.00 . A A . 97 ARG N 1 1
2 2502 1 1 97 ARG NE N 17.748 17.995 -13.677 1.00 . A A . 97 ARG NE 1 1
2 2503 1 1 97 ARG NH1 N 16.690 18.594 -15.643 1.00 . A A . 97 ARG NH1 1 1
2 2504 1 1 97 ARG NH2 N 18.830 19.318 -15.217 1.00 . A A . 97 ARG NH2 1 1
2 2505 1 1 97 ARG O O 18.722 13.651 -10.468 1.00 . A A . 97 ARG O 1 1
2 2506 1 1 98 SER C C 19.571 14.849 -6.961 1.00 . A A . 98 SER C 1 1
2 2507 1 1 98 SER CA C 19.596 15.245 -8.432 1.00 . A A . 98 SER CA 1 1
2 2508 1 1 98 SER CB C 20.139 16.655 -8.601 1.00 . A A . 98 SER CB 1 1
2 2509 1 1 98 SER H H 17.587 15.792 -8.567 1.00 . A A . 98 SER H 1 1
2 2510 1 1 98 SER HA H 20.212 14.554 -8.987 1.00 . A A . 98 SER HA 1 1
2 2511 1 1 98 SER HB2 H 19.445 17.337 -8.139 1.00 . A A . 98 SER HB2 1 1
2 2512 1 1 98 SER HB3 H 21.111 16.735 -8.144 1.00 . A A . 98 SER HB3 1 1
2 2513 1 1 98 SER HG H 19.581 17.689 -10.168 1.00 . A A . 98 SER HG 1 1
2 2514 1 1 98 SER N N 18.268 15.207 -8.959 1.00 . A A . 98 SER N 1 1
2 2515 1 1 98 SER O O 20.342 15.362 -6.155 1.00 . A A . 98 SER O 1 1
2 2516 1 1 98 SER OG O 20.235 17.008 -9.974 1.00 . A A . 98 SER OG 1 1
2 2517 1 1 99 CYS C C 19.525 12.423 -4.816 1.00 . A A . 99 CYS C 1 1
2 2518 1 1 99 CYS CA C 18.520 13.513 -5.234 1.00 . A A . 99 CYS CA 1 1
2 2519 1 1 99 CYS CB C 17.091 13.045 -5.001 1.00 . A A . 99 CYS CB 1 1
2 2520 1 1 99 CYS H H 18.160 13.462 -7.326 1.00 . A A . 99 CYS H 1 1
2 2521 1 1 99 CYS HA H 18.698 14.387 -4.627 1.00 . A A . 99 CYS HA 1 1
2 2522 1 1 99 CYS HB2 H 16.409 13.743 -5.467 1.00 . A A . 99 CYS HB2 1 1
2 2523 1 1 99 CYS HB3 H 16.960 12.070 -5.446 1.00 . A A . 99 CYS HB3 1 1
2 2524 1 1 99 CYS N N 18.695 13.908 -6.624 1.00 . A A . 99 CYS N 1 1
2 2525 1 1 99 CYS O O 20.445 12.102 -5.563 1.00 . A A . 99 CYS O 1 1
2 2526 1 1 99 CYS SG S 16.647 12.923 -3.265 1.00 . A A . 99 CYS SG 1 1
2 2527 1 1 100 SER C C 20.143 9.557 -3.864 1.00 . A A . 100 SER C 1 1
2 2528 1 1 100 SER CA C 20.209 10.848 -3.062 1.00 . A A . 100 SER CA 1 1
2 2529 1 1 100 SER CB C 19.838 10.589 -1.603 1.00 . A A . 100 SER CB 1 1
2 2530 1 1 100 SER H H 18.527 12.115 -3.096 1.00 . A A . 100 SER H 1 1
2 2531 1 1 100 SER HA H 21.215 11.235 -3.102 1.00 . A A . 100 SER HA 1 1
2 2532 1 1 100 SER HB2 H 18.877 10.100 -1.559 1.00 . A A . 100 SER HB2 1 1
2 2533 1 1 100 SER HB3 H 20.588 9.961 -1.147 1.00 . A A . 100 SER HB3 1 1
2 2534 1 1 100 SER HG H 20.588 12.298 -1.021 1.00 . A A . 100 SER HG 1 1
2 2535 1 1 100 SER N N 19.319 11.854 -3.619 1.00 . A A . 100 SER N 1 1
2 2536 1 1 100 SER O O 21.118 8.808 -3.939 1.00 . A A . 100 SER O 1 1
2 2537 1 1 100 SER OG O 19.766 11.811 -0.886 1.00 . A A . 100 SER OG 1 1
2 2538 1 1 101 CYS C C 19.088 8.536 -6.733 1.00 . A A . 101 CYS C 1 1
2 2539 1 1 101 CYS CA C 18.841 8.133 -5.291 1.00 . A A . 101 CYS CA 1 1
2 2540 1 1 101 CYS CB C 17.449 7.519 -5.129 1.00 . A A . 101 CYS CB 1 1
2 2541 1 1 101 CYS H H 18.220 9.873 -4.292 1.00 . A A . 101 CYS H 1 1
2 2542 1 1 101 CYS HA H 19.585 7.411 -4.996 1.00 . A A . 101 CYS HA 1 1
2 2543 1 1 101 CYS HB2 H 17.306 6.764 -5.889 1.00 . A A . 101 CYS HB2 1 1
2 2544 1 1 101 CYS HB3 H 17.379 7.056 -4.155 1.00 . A A . 101 CYS HB3 1 1
2 2545 1 1 101 CYS N N 18.992 9.285 -4.441 1.00 . A A . 101 CYS N 1 1
2 2546 1 1 101 CYS O O 19.685 7.794 -7.508 1.00 . A A . 101 CYS O 1 1
2 2547 1 1 101 CYS SG S 16.094 8.702 -5.277 1.00 . A A . 101 CYS SG 1 1
2 2548 1 1 102 LYS C C 20.078 11.082 -8.490 1.00 . A A . 102 LYS C 1 1
2 2549 1 1 102 LYS CA C 18.797 10.266 -8.388 1.00 . A A . 102 LYS CA 1 1
2 2550 1 1 102 LYS CB C 17.610 11.120 -8.716 1.00 . A A . 102 LYS CB 1 1
2 2551 1 1 102 LYS CD C 15.550 10.853 -10.022 1.00 . A A . 102 LYS CD 1 1
2 2552 1 1 102 LYS CE C 14.949 10.419 -11.326 1.00 . A A . 102 LYS CE 1 1
2 2553 1 1 102 LYS CG C 17.044 10.805 -10.054 1.00 . A A . 102 LYS CG 1 1
2 2554 1 1 102 LYS H H 18.121 10.242 -6.423 1.00 . A A . 102 LYS H 1 1
2 2555 1 1 102 LYS HA H 18.828 9.453 -9.093 1.00 . A A . 102 LYS HA 1 1
2 2556 1 1 102 LYS HB2 H 16.844 10.961 -7.971 1.00 . A A . 102 LYS HB2 1 1
2 2557 1 1 102 LYS HB3 H 17.907 12.158 -8.706 1.00 . A A . 102 LYS HB3 1 1
2 2558 1 1 102 LYS HD2 H 15.198 10.196 -9.240 1.00 . A A . 102 LYS HD2 1 1
2 2559 1 1 102 LYS HD3 H 15.256 11.856 -9.807 1.00 . A A . 102 LYS HD3 1 1
2 2560 1 1 102 LYS HE2 H 15.383 11.004 -12.123 1.00 . A A . 102 LYS HE2 1 1
2 2561 1 1 102 LYS HE3 H 15.176 9.372 -11.476 1.00 . A A . 102 LYS HE3 1 1
2 2562 1 1 102 LYS HG2 H 17.414 11.527 -10.765 1.00 . A A . 102 LYS HG2 1 1
2 2563 1 1 102 LYS HG3 H 17.367 9.819 -10.323 1.00 . A A . 102 LYS HG3 1 1
2 2564 1 1 102 LYS HZ1 H 13.072 10.165 -10.471 1.00 . A A . 102 LYS HZ1 1 1
2 2565 1 1 102 LYS HZ2 H 13.066 10.162 -12.169 1.00 . A A . 102 LYS HZ2 1 1
2 2566 1 1 102 LYS HZ3 H 13.253 11.617 -11.325 1.00 . A A . 102 LYS HZ3 1 1
2 2567 1 1 102 LYS N N 18.627 9.721 -7.075 1.00 . A A . 102 LYS N 1 1
2 2568 1 1 102 LYS NZ N 13.481 10.601 -11.325 1.00 . A A . 102 LYS NZ 1 1
2 2569 1 1 102 LYS O O 21.131 10.491 -8.840 1.00 . A A . 102 LYS O 1 1
2 2570 2 2 1 CD CD CD 14.067 8.195 -7.379 1.00 . B A . 201 CD CD 1 1
2 2571 3 2 1 CD CD CD 14.912 5.891 -5.047 1.00 . C A . 202 CD CD 1 1
2 2572 4 2 1 CD CD CD 15.260 10.607 -3.267 1.00 . D A . 203 CD CD 1 1
2 2573 5 2 1 CD CD CD 7.529 17.874 -15.221 1.00 . E A . 204 CD CD 1 1
2 2574 6 2 1 CD CD CD 10.090 20.686 -13.424 1.00 . F A . 205 CD CD 1 1
2 2575 7 2 1 CD CD CD 11.042 19.500 -17.292 1.00 . G A . 206 CD CD 1 1
2 2576 8 2 1 CD CD CD 8.746 23.747 4.312 1.00 . H A . 207 CD CD 1 1
2 2577 9 2 1 CD CD CD 6.676 26.036 1.680 1.00 . I A . 208 CD CD 1 1
2 2578 10 2 1 CD CD CD 7.979 22.193 0.588 1.00 . J A . 209 CD CD 1 1
3 2579 1 1 1 GLY C C 22.109 11.277 11.857 1.00 . A A . 1 GLY C 1 1
3 2580 1 1 1 GLY CA C 21.784 10.314 12.987 1.00 . A A . 1 GLY CA 1 1
3 2581 1 1 1 GLY HA2 H 22.348 10.601 13.863 1.00 . A A . 1 GLY HA2 1 1
3 2582 1 1 1 GLY HA3 H 22.077 9.317 12.693 1.00 . A A . 1 GLY HA3 1 1
3 2583 1 1 1 GLY N N 20.333 10.310 13.329 1.00 . A A . 1 GLY N 1 1
3 2584 1 1 1 GLY O O 23.062 12.062 11.947 1.00 . A A . 1 GLY O 1 1
3 2585 1 1 2 SER C C 20.185 12.634 9.153 1.00 . A A . 2 SER C 1 1
3 2586 1 1 2 SER CA C 21.519 12.091 9.649 1.00 . A A . 2 SER CA 1 1
3 2587 1 1 2 SER CB C 22.238 11.336 8.526 1.00 . A A . 2 SER CB 1 1
3 2588 1 1 2 SER H H 20.580 10.578 10.781 1.00 . A A . 2 SER H 1 1
3 2589 1 1 2 SER HA H 22.136 12.918 9.965 1.00 . A A . 2 SER HA 1 1
3 2590 1 1 2 SER HB2 H 21.639 10.492 8.221 1.00 . A A . 2 SER HB2 1 1
3 2591 1 1 2 SER HB3 H 22.384 11.997 7.685 1.00 . A A . 2 SER HB3 1 1
3 2592 1 1 2 SER HG H 24.050 11.626 9.210 1.00 . A A . 2 SER HG 1 1
3 2593 1 1 2 SER N N 21.321 11.221 10.796 1.00 . A A . 2 SER N 1 1
3 2594 1 1 2 SER O O 19.336 11.878 8.671 1.00 . A A . 2 SER O 1 1
3 2595 1 1 2 SER OG O 23.507 10.864 8.964 1.00 . A A . 2 SER OG 1 1
3 2596 1 1 3 MET C C 19.051 15.988 8.335 1.00 . A A . 3 MET C 1 1
3 2597 1 1 3 MET CA C 18.771 14.586 8.864 1.00 . A A . 3 MET CA 1 1
3 2598 1 1 3 MET CB C 17.763 14.661 10.023 1.00 . A A . 3 MET CB 1 1
3 2599 1 1 3 MET CE C 18.866 13.462 12.842 1.00 . A A . 3 MET CE 1 1
3 2600 1 1 3 MET CG C 18.184 15.578 11.174 1.00 . A A . 3 MET CG 1 1
3 2601 1 1 3 MET H H 20.714 14.490 9.676 1.00 . A A . 3 MET H 1 1
3 2602 1 1 3 MET HA H 18.345 13.992 8.070 1.00 . A A . 3 MET HA 1 1
3 2603 1 1 3 MET HB2 H 16.821 15.022 9.636 1.00 . A A . 3 MET HB2 1 1
3 2604 1 1 3 MET HB3 H 17.617 13.667 10.419 1.00 . A A . 3 MET HB3 1 1
3 2605 1 1 3 MET HE1 H 18.001 13.729 13.431 1.00 . A A . 3 MET HE1 1 1
3 2606 1 1 3 MET HE2 H 19.595 12.980 13.477 1.00 . A A . 3 MET HE2 1 1
3 2607 1 1 3 MET HE3 H 18.573 12.784 12.055 1.00 . A A . 3 MET HE3 1 1
3 2608 1 1 3 MET HG2 H 18.464 16.537 10.762 1.00 . A A . 3 MET HG2 1 1
3 2609 1 1 3 MET HG3 H 17.344 15.710 11.837 1.00 . A A . 3 MET HG3 1 1
3 2610 1 1 3 MET N N 20.001 13.938 9.285 1.00 . A A . 3 MET N 1 1
3 2611 1 1 3 MET O O 20.091 16.585 8.637 1.00 . A A . 3 MET O 1 1
3 2612 1 1 3 MET SD S 19.583 14.941 12.127 1.00 . A A . 3 MET SD 1 1
3 2613 1 1 4 SER C C 16.989 18.629 7.296 1.00 . A A . 4 SER C 1 1
3 2614 1 1 4 SER CA C 18.248 17.830 6.998 1.00 . A A . 4 SER CA 1 1
3 2615 1 1 4 SER CB C 18.483 17.744 5.484 1.00 . A A . 4 SER CB 1 1
3 2616 1 1 4 SER H H 17.329 15.974 7.340 1.00 . A A . 4 SER H 1 1
3 2617 1 1 4 SER HA H 19.095 18.315 7.460 1.00 . A A . 4 SER HA 1 1
3 2618 1 1 4 SER HB2 H 19.364 17.150 5.296 1.00 . A A . 4 SER HB2 1 1
3 2619 1 1 4 SER HB3 H 17.629 17.276 5.018 1.00 . A A . 4 SER HB3 1 1
3 2620 1 1 4 SER HG H 19.316 19.520 5.436 1.00 . A A . 4 SER HG 1 1
3 2621 1 1 4 SER N N 18.127 16.504 7.555 1.00 . A A . 4 SER N 1 1
3 2622 1 1 4 SER O O 15.875 18.106 7.197 1.00 . A A . 4 SER O 1 1
3 2623 1 1 4 SER OG O 18.675 19.029 4.905 1.00 . A A . 4 SER OG 1 1
3 2624 1 1 5 SER C C 15.429 21.285 6.705 1.00 . A A . 5 SER C 1 1
3 2625 1 1 5 SER CA C 16.041 20.733 7.975 1.00 . A A . 5 SER CA 1 1
3 2626 1 1 5 SER CB C 16.468 21.869 8.901 1.00 . A A . 5 SER CB 1 1
3 2627 1 1 5 SER H H 18.071 20.241 7.743 1.00 . A A . 5 SER H 1 1
3 2628 1 1 5 SER HA H 15.298 20.135 8.478 1.00 . A A . 5 SER HA 1 1
3 2629 1 1 5 SER HB2 H 17.213 22.474 8.405 1.00 . A A . 5 SER HB2 1 1
3 2630 1 1 5 SER HB3 H 15.610 22.478 9.142 1.00 . A A . 5 SER HB3 1 1
3 2631 1 1 5 SER HG H 17.118 22.084 10.730 1.00 . A A . 5 SER HG 1 1
3 2632 1 1 5 SER N N 17.161 19.878 7.672 1.00 . A A . 5 SER N 1 1
3 2633 1 1 5 SER O O 15.867 22.307 6.180 1.00 . A A . 5 SER O 1 1
3 2634 1 1 5 SER OG O 17.020 21.358 10.101 1.00 . A A . 5 SER OG 1 1
3 2635 1 1 6 VAL C C 12.750 22.121 5.358 1.00 . A A . 6 VAL C 1 1
3 2636 1 1 6 VAL CA C 13.740 21.009 5.005 1.00 . A A . 6 VAL CA 1 1
3 2637 1 1 6 VAL CB C 13.003 19.819 4.328 1.00 . A A . 6 VAL CB 1 1
3 2638 1 1 6 VAL CG1 C 11.884 19.282 5.210 1.00 . A A . 6 VAL CG1 1 1
3 2639 1 1 6 VAL CG2 C 12.480 20.206 2.951 1.00 . A A . 6 VAL CG2 1 1
3 2640 1 1 6 VAL H H 14.188 19.736 6.624 1.00 . A A . 6 VAL H 1 1
3 2641 1 1 6 VAL HA H 14.471 21.402 4.313 1.00 . A A . 6 VAL HA 1 1
3 2642 1 1 6 VAL HB H 13.725 19.024 4.204 1.00 . A A . 6 VAL HB 1 1
3 2643 1 1 6 VAL HG11 H 12.296 18.945 6.151 1.00 . A A . 6 VAL HG11 1 1
3 2644 1 1 6 VAL HG12 H 11.398 18.456 4.714 1.00 . A A . 6 VAL HG12 1 1
3 2645 1 1 6 VAL HG13 H 11.164 20.067 5.393 1.00 . A A . 6 VAL HG13 1 1
3 2646 1 1 6 VAL HG21 H 11.971 19.363 2.509 1.00 . A A . 6 VAL HG21 1 1
3 2647 1 1 6 VAL HG22 H 13.307 20.499 2.322 1.00 . A A . 6 VAL HG22 1 1
3 2648 1 1 6 VAL HG23 H 11.791 21.033 3.048 1.00 . A A . 6 VAL HG23 1 1
3 2649 1 1 6 VAL N N 14.440 20.580 6.194 1.00 . A A . 6 VAL N 1 1
3 2650 1 1 6 VAL O O 12.389 22.941 4.522 1.00 . A A . 6 VAL O 1 1
3 2651 1 1 7 PHE C C 12.181 24.317 7.703 1.00 . A A . 7 PHE C 1 1
3 2652 1 1 7 PHE CA C 11.419 23.158 7.085 1.00 . A A . 7 PHE CA 1 1
3 2653 1 1 7 PHE CB C 10.427 22.566 8.106 1.00 . A A . 7 PHE CB 1 1
3 2654 1 1 7 PHE CD1 C 11.168 22.775 10.504 1.00 . A A . 7 PHE CD1 1 1
3 2655 1 1 7 PHE CD2 C 11.600 20.724 9.362 1.00 . A A . 7 PHE CD2 1 1
3 2656 1 1 7 PHE CE1 C 11.765 22.270 11.643 1.00 . A A . 7 PHE CE1 1 1
3 2657 1 1 7 PHE CE2 C 12.198 20.214 10.500 1.00 . A A . 7 PHE CE2 1 1
3 2658 1 1 7 PHE CG C 11.079 22.010 9.350 1.00 . A A . 7 PHE CG 1 1
3 2659 1 1 7 PHE CZ C 12.281 20.988 11.641 1.00 . A A . 7 PHE CZ 1 1
3 2660 1 1 7 PHE H H 12.679 21.482 7.241 1.00 . A A . 7 PHE H 1 1
3 2661 1 1 7 PHE HA H 10.866 23.522 6.232 1.00 . A A . 7 PHE HA 1 1
3 2662 1 1 7 PHE HB2 H 9.736 23.342 8.415 1.00 . A A . 7 PHE HB2 1 1
3 2663 1 1 7 PHE HB3 H 9.871 21.770 7.634 1.00 . A A . 7 PHE HB3 1 1
3 2664 1 1 7 PHE HD1 H 10.766 23.776 10.507 1.00 . A A . 7 PHE HD1 1 1
3 2665 1 1 7 PHE HD2 H 11.536 20.118 8.471 1.00 . A A . 7 PHE HD2 1 1
3 2666 1 1 7 PHE HE1 H 11.829 22.877 12.533 1.00 . A A . 7 PHE HE1 1 1
3 2667 1 1 7 PHE HE2 H 12.599 19.211 10.496 1.00 . A A . 7 PHE HE2 1 1
3 2668 1 1 7 PHE HZ H 12.747 20.592 12.530 1.00 . A A . 7 PHE HZ 1 1
3 2669 1 1 7 PHE N N 12.340 22.151 6.614 1.00 . A A . 7 PHE N 1 1
3 2670 1 1 7 PHE O O 13.310 24.155 8.182 1.00 . A A . 7 PHE O 1 1
3 2671 1 1 8 GLY C C 11.782 26.780 9.706 1.00 . A A . 8 GLY C 1 1
3 2672 1 1 8 GLY CA C 12.175 26.637 8.269 1.00 . A A . 8 GLY CA 1 1
3 2673 1 1 8 GLY H H 10.689 25.543 7.250 1.00 . A A . 8 GLY H 1 1
3 2674 1 1 8 GLY HA2 H 13.248 26.584 8.187 1.00 . A A . 8 GLY HA2 1 1
3 2675 1 1 8 GLY HA3 H 11.833 27.512 7.736 1.00 . A A . 8 GLY HA3 1 1
3 2676 1 1 8 GLY N N 11.573 25.476 7.677 1.00 . A A . 8 GLY N 1 1
3 2677 1 1 8 GLY O O 12.576 26.524 10.611 1.00 . A A . 8 GLY O 1 1
3 2678 1 1 9 ALA C C 8.487 27.535 11.097 1.00 . A A . 9 ALA C 1 1
3 2679 1 1 9 ALA CA C 9.982 27.356 11.225 1.00 . A A . 9 ALA CA 1 1
3 2680 1 1 9 ALA CB C 10.604 28.564 11.911 1.00 . A A . 9 ALA CB 1 1
3 2681 1 1 9 ALA H H 9.979 27.349 9.128 1.00 . A A . 9 ALA H 1 1
3 2682 1 1 9 ALA HA H 10.191 26.473 11.810 1.00 . A A . 9 ALA HA 1 1
3 2683 1 1 9 ALA HB1 H 11.666 28.404 12.026 1.00 . A A . 9 ALA HB1 1 1
3 2684 1 1 9 ALA HB2 H 10.151 28.701 12.882 1.00 . A A . 9 ALA HB2 1 1
3 2685 1 1 9 ALA HB3 H 10.436 29.440 11.305 1.00 . A A . 9 ALA HB3 1 1
3 2686 1 1 9 ALA N N 10.545 27.175 9.907 1.00 . A A . 9 ALA N 1 1
3 2687 1 1 9 ALA O O 7.704 26.765 11.649 1.00 . A A . 9 ALA O 1 1
3 2688 1 1 10 GLY C C 6.175 28.185 8.842 1.00 . A A . 10 GLY C 1 1
3 2689 1 1 10 GLY CA C 6.694 28.804 10.116 1.00 . A A . 10 GLY CA 1 1
3 2690 1 1 10 GLY H H 8.764 29.104 9.893 1.00 . A A . 10 GLY H 1 1
3 2691 1 1 10 GLY HA2 H 6.135 28.407 10.950 1.00 . A A . 10 GLY HA2 1 1
3 2692 1 1 10 GLY HA3 H 6.546 29.872 10.070 1.00 . A A . 10 GLY HA3 1 1
3 2693 1 1 10 GLY N N 8.095 28.534 10.324 1.00 . A A . 10 GLY N 1 1
3 2694 1 1 10 GLY O O 5.521 28.856 8.041 1.00 . A A . 10 GLY O 1 1
3 2695 1 1 11 CYS C C 4.565 25.766 7.696 1.00 . A A . 11 CYS C 1 1
3 2696 1 1 11 CYS CA C 6.000 26.202 7.472 1.00 . A A . 11 CYS CA 1 1
3 2697 1 1 11 CYS CB C 6.880 24.992 7.198 1.00 . A A . 11 CYS CB 1 1
3 2698 1 1 11 CYS H H 7.035 26.424 9.282 1.00 . A A . 11 CYS H 1 1
3 2699 1 1 11 CYS HA H 6.041 26.872 6.627 1.00 . A A . 11 CYS HA 1 1
3 2700 1 1 11 CYS HB2 H 6.789 24.299 8.021 1.00 . A A . 11 CYS HB2 1 1
3 2701 1 1 11 CYS HB3 H 6.543 24.513 6.290 1.00 . A A . 11 CYS HB3 1 1
3 2702 1 1 11 CYS N N 6.478 26.910 8.636 1.00 . A A . 11 CYS N 1 1
3 2703 1 1 11 CYS O O 4.176 25.448 8.821 1.00 . A A . 11 CYS O 1 1
3 2704 1 1 11 CYS SG S 8.631 25.387 7.006 1.00 . A A . 11 CYS SG 1 1
3 2705 1 1 12 THR C C 2.191 23.892 6.633 1.00 . A A . 12 THR C 1 1
3 2706 1 1 12 THR CA C 2.391 25.394 6.762 1.00 . A A . 12 THR CA 1 1
3 2707 1 1 12 THR CB C 1.554 26.102 5.687 1.00 . A A . 12 THR CB 1 1
3 2708 1 1 12 THR CG2 C 1.460 27.587 5.967 1.00 . A A . 12 THR CG2 1 1
3 2709 1 1 12 THR H H 4.154 25.992 5.772 1.00 . A A . 12 THR H 1 1
3 2710 1 1 12 THR HA H 2.041 25.715 7.730 1.00 . A A . 12 THR HA 1 1
3 2711 1 1 12 THR HB H 0.560 25.680 5.689 1.00 . A A . 12 THR HB 1 1
3 2712 1 1 12 THR HG1 H 2.850 26.524 4.237 1.00 . A A . 12 THR HG1 1 1
3 2713 1 1 12 THR HG21 H 1.093 27.739 6.972 1.00 . A A . 12 THR HG21 1 1
3 2714 1 1 12 THR HG22 H 0.774 28.036 5.266 1.00 . A A . 12 THR HG22 1 1
3 2715 1 1 12 THR HG23 H 2.435 28.039 5.864 1.00 . A A . 12 THR HG23 1 1
3 2716 1 1 12 THR N N 3.785 25.757 6.650 1.00 . A A . 12 THR N 1 1
3 2717 1 1 12 THR O O 3.117 23.157 6.271 1.00 . A A . 12 THR O 1 1
3 2718 1 1 12 THR OG1 O 2.144 25.889 4.394 1.00 . A A . 12 THR OG1 1 1
3 2719 1 1 13 ASP C C 0.659 21.679 5.291 1.00 . A A . 13 ASP C 1 1
3 2720 1 1 13 ASP CA C 0.613 22.033 6.761 1.00 . A A . 13 ASP CA 1 1
3 2721 1 1 13 ASP CB C -0.796 21.767 7.303 1.00 . A A . 13 ASP CB 1 1
3 2722 1 1 13 ASP CG C -0.832 21.523 8.797 1.00 . A A . 13 ASP CG 1 1
3 2723 1 1 13 ASP H H 0.303 24.065 7.274 1.00 . A A . 13 ASP H 1 1
3 2724 1 1 13 ASP HA H 1.327 21.430 7.300 1.00 . A A . 13 ASP HA 1 1
3 2725 1 1 13 ASP HB2 H -1.420 22.621 7.088 1.00 . A A . 13 ASP HB2 1 1
3 2726 1 1 13 ASP HB3 H -1.204 20.902 6.804 1.00 . A A . 13 ASP HB3 1 1
3 2727 1 1 13 ASP N N 0.977 23.437 6.927 1.00 . A A . 13 ASP N 1 1
3 2728 1 1 13 ASP O O 0.838 20.521 4.914 1.00 . A A . 13 ASP O 1 1
3 2729 1 1 13 ASP OD1 O -1.260 20.420 9.212 1.00 . A A . 13 ASP OD1 1 1
3 2730 1 1 13 ASP OD2 O -0.434 22.419 9.568 1.00 . A A . 13 ASP OD2 1 1
3 2731 1 1 14 VAL C C 1.965 22.255 2.556 1.00 . A A . 14 VAL C 1 1
3 2732 1 1 14 VAL CA C 0.538 22.564 3.029 1.00 . A A . 14 VAL CA 1 1
3 2733 1 1 14 VAL CB C 0.029 23.862 2.348 1.00 . A A . 14 VAL CB 1 1
3 2734 1 1 14 VAL CG1 C -0.194 23.648 0.865 1.00 . A A . 14 VAL CG1 1 1
3 2735 1 1 14 VAL CG2 C -1.249 24.355 3.014 1.00 . A A . 14 VAL CG2 1 1
3 2736 1 1 14 VAL H H 0.370 23.592 4.852 1.00 . A A . 14 VAL H 1 1
3 2737 1 1 14 VAL HA H -0.114 21.749 2.752 1.00 . A A . 14 VAL HA 1 1
3 2738 1 1 14 VAL HB H 0.786 24.623 2.465 1.00 . A A . 14 VAL HB 1 1
3 2739 1 1 14 VAL HG11 H 0.735 23.354 0.400 1.00 . A A . 14 VAL HG11 1 1
3 2740 1 1 14 VAL HG12 H -0.546 24.566 0.418 1.00 . A A . 14 VAL HG12 1 1
3 2741 1 1 14 VAL HG13 H -0.930 22.871 0.720 1.00 . A A . 14 VAL HG13 1 1
3 2742 1 1 14 VAL HG21 H -2.011 23.594 2.938 1.00 . A A . 14 VAL HG21 1 1
3 2743 1 1 14 VAL HG22 H -1.588 25.254 2.521 1.00 . A A . 14 VAL HG22 1 1
3 2744 1 1 14 VAL HG23 H -1.054 24.568 4.055 1.00 . A A . 14 VAL HG23 1 1
3 2745 1 1 14 VAL N N 0.509 22.702 4.468 1.00 . A A . 14 VAL N 1 1
3 2746 1 1 14 VAL O O 2.166 21.610 1.522 1.00 . A A . 14 VAL O 1 1
3 2747 1 1 15 CYS C C 4.725 21.031 3.410 1.00 . A A . 15 CYS C 1 1
3 2748 1 1 15 CYS CA C 4.348 22.457 3.024 1.00 . A A . 15 CYS CA 1 1
3 2749 1 1 15 CYS CB C 5.229 23.474 3.769 1.00 . A A . 15 CYS CB 1 1
3 2750 1 1 15 CYS H H 2.739 23.175 4.171 1.00 . A A . 15 CYS H 1 1
3 2751 1 1 15 CYS HA H 4.477 22.583 1.960 1.00 . A A . 15 CYS HA 1 1
3 2752 1 1 15 CYS HB2 H 4.959 24.470 3.452 1.00 . A A . 15 CYS HB2 1 1
3 2753 1 1 15 CYS HB3 H 5.043 23.383 4.830 1.00 . A A . 15 CYS HB3 1 1
3 2754 1 1 15 CYS N N 2.951 22.691 3.343 1.00 . A A . 15 CYS N 1 1
3 2755 1 1 15 CYS O O 5.600 20.414 2.807 1.00 . A A . 15 CYS O 1 1
3 2756 1 1 15 CYS SG S 7.007 23.288 3.502 1.00 . A A . 15 CYS SG 1 1
3 2757 1 1 16 LYS C C 3.497 18.122 4.040 1.00 . A A . 16 LYS C 1 1
3 2758 1 1 16 LYS CA C 4.258 19.143 4.889 1.00 . A A . 16 LYS CA 1 1
3 2759 1 1 16 LYS CB C 3.840 19.019 6.364 1.00 . A A . 16 LYS CB 1 1
3 2760 1 1 16 LYS CD C 5.910 20.123 7.319 1.00 . A A . 16 LYS CD 1 1
3 2761 1 1 16 LYS CE C 6.427 21.446 7.840 1.00 . A A . 16 LYS CE 1 1
3 2762 1 1 16 LYS CG C 4.386 20.123 7.262 1.00 . A A . 16 LYS CG 1 1
3 2763 1 1 16 LYS H H 3.304 21.030 4.815 1.00 . A A . 16 LYS H 1 1
3 2764 1 1 16 LYS HA H 5.316 18.946 4.805 1.00 . A A . 16 LYS HA 1 1
3 2765 1 1 16 LYS HB2 H 2.762 19.042 6.421 1.00 . A A . 16 LYS HB2 1 1
3 2766 1 1 16 LYS HB3 H 4.189 18.070 6.745 1.00 . A A . 16 LYS HB3 1 1
3 2767 1 1 16 LYS HD2 H 6.237 19.333 7.978 1.00 . A A . 16 LYS HD2 1 1
3 2768 1 1 16 LYS HD3 H 6.302 19.955 6.327 1.00 . A A . 16 LYS HD3 1 1
3 2769 1 1 16 LYS HE2 H 7.478 21.528 7.612 1.00 . A A . 16 LYS HE2 1 1
3 2770 1 1 16 LYS HE3 H 5.881 22.230 7.325 1.00 . A A . 16 LYS HE3 1 1
3 2771 1 1 16 LYS HG2 H 4.055 21.077 6.878 1.00 . A A . 16 LYS HG2 1 1
3 2772 1 1 16 LYS HG3 H 3.995 19.985 8.258 1.00 . A A . 16 LYS HG3 1 1
3 2773 1 1 16 LYS HZ1 H 5.208 21.500 9.536 1.00 . A A . 16 LYS HZ1 1 1
3 2774 1 1 16 LYS HZ2 H 6.550 22.519 9.631 1.00 . A A . 16 LYS HZ2 1 1
3 2775 1 1 16 LYS HZ3 H 6.744 20.849 9.821 1.00 . A A . 16 LYS HZ3 1 1
3 2776 1 1 16 LYS N N 4.014 20.496 4.402 1.00 . A A . 16 LYS N 1 1
3 2777 1 1 16 LYS NZ N 6.220 21.588 9.307 1.00 . A A . 16 LYS NZ 1 1
3 2778 1 1 16 LYS O O 3.415 16.946 4.392 1.00 . A A . 16 LYS O 1 1
3 2779 1 1 17 GLN C C 3.189 16.867 1.182 1.00 . A A . 17 GLN C 1 1
3 2780 1 1 17 GLN CA C 2.218 17.707 2.000 1.00 . A A . 17 GLN CA 1 1
3 2781 1 1 17 GLN CB C 1.308 18.503 1.051 1.00 . A A . 17 GLN CB 1 1
3 2782 1 1 17 GLN CD C -0.973 19.496 0.581 1.00 . A A . 17 GLN CD 1 1
3 2783 1 1 17 GLN CG C -0.059 18.849 1.619 1.00 . A A . 17 GLN CG 1 1
3 2784 1 1 17 GLN H H 3.025 19.543 2.726 1.00 . A A . 17 GLN H 1 1
3 2785 1 1 17 GLN HA H 1.607 17.043 2.594 1.00 . A A . 17 GLN HA 1 1
3 2786 1 1 17 GLN HB2 H 1.804 19.426 0.793 1.00 . A A . 17 GLN HB2 1 1
3 2787 1 1 17 GLN HB3 H 1.163 17.925 0.150 1.00 . A A . 17 GLN HB3 1 1
3 2788 1 1 17 GLN HE21 H -1.898 20.513 2.007 1.00 . A A . 17 GLN HE21 1 1
3 2789 1 1 17 GLN HE22 H -2.464 20.787 0.396 1.00 . A A . 17 GLN HE22 1 1
3 2790 1 1 17 GLN HG2 H -0.528 17.944 1.975 1.00 . A A . 17 GLN HG2 1 1
3 2791 1 1 17 GLN HG3 H 0.070 19.536 2.441 1.00 . A A . 17 GLN HG3 1 1
3 2792 1 1 17 GLN N N 2.939 18.586 2.925 1.00 . A A . 17 GLN N 1 1
3 2793 1 1 17 GLN NE2 N -1.868 20.348 1.039 1.00 . A A . 17 GLN NE2 1 1
3 2794 1 1 17 GLN O O 4.410 16.992 1.315 1.00 . A A . 17 GLN O 1 1
3 2795 1 1 17 GLN OE1 O -0.870 19.226 -0.613 1.00 . A A . 17 GLN OE1 1 1
3 2796 1 1 18 THR C C 2.644 14.756 -1.774 1.00 . A A . 18 THR C 1 1
3 2797 1 1 18 THR CA C 3.442 15.155 -0.521 1.00 . A A . 18 THR CA 1 1
3 2798 1 1 18 THR CB C 3.900 13.876 0.236 1.00 . A A . 18 THR CB 1 1
3 2799 1 1 18 THR CG2 C 4.792 13.015 -0.651 1.00 . A A . 18 THR CG2 1 1
3 2800 1 1 18 THR H H 1.664 16.013 0.246 1.00 . A A . 18 THR H 1 1
3 2801 1 1 18 THR HA H 4.319 15.707 -0.827 1.00 . A A . 18 THR HA 1 1
3 2802 1 1 18 THR HB H 3.027 13.306 0.517 1.00 . A A . 18 THR HB 1 1
3 2803 1 1 18 THR HG1 H 4.534 15.196 1.566 1.00 . A A . 18 THR HG1 1 1
3 2804 1 1 18 THR HG21 H 4.248 12.726 -1.536 1.00 . A A . 18 THR HG21 1 1
3 2805 1 1 18 THR HG22 H 5.095 12.130 -0.108 1.00 . A A . 18 THR HG22 1 1
3 2806 1 1 18 THR HG23 H 5.668 13.580 -0.934 1.00 . A A . 18 THR HG23 1 1
3 2807 1 1 18 THR N N 2.646 16.029 0.326 1.00 . A A . 18 THR N 1 1
3 2808 1 1 18 THR O O 1.748 13.916 -1.703 1.00 . A A . 18 THR O 1 1
3 2809 1 1 18 THR OG1 O 4.629 14.244 1.421 1.00 . A A . 18 THR OG1 1 1
3 2810 1 1 19 PRO C C 3.573 17.699 -2.350 1.00 . A A . 19 PRO C 1 1
3 2811 1 1 19 PRO CA C 3.974 16.413 -3.059 1.00 . A A . 19 PRO CA 1 1
3 2812 1 1 19 PRO CB C 4.074 16.656 -4.578 1.00 . A A . 19 PRO CB 1 1
3 2813 1 1 19 PRO CD C 2.269 15.140 -4.214 1.00 . A A . 19 PRO CD 1 1
3 2814 1 1 19 PRO CG C 3.313 15.536 -5.208 1.00 . A A . 19 PRO CG 1 1
3 2815 1 1 19 PRO HA H 4.927 16.071 -2.681 1.00 . A A . 19 PRO HA 1 1
3 2816 1 1 19 PRO HB2 H 3.636 17.614 -4.818 1.00 . A A . 19 PRO HB2 1 1
3 2817 1 1 19 PRO HB3 H 5.111 16.646 -4.879 1.00 . A A . 19 PRO HB3 1 1
3 2818 1 1 19 PRO HD2 H 1.391 15.760 -4.317 1.00 . A A . 19 PRO HD2 1 1
3 2819 1 1 19 PRO HD3 H 2.013 14.096 -4.325 1.00 . A A . 19 PRO HD3 1 1
3 2820 1 1 19 PRO HG2 H 2.851 15.874 -6.123 1.00 . A A . 19 PRO HG2 1 1
3 2821 1 1 19 PRO HG3 H 3.976 14.707 -5.407 1.00 . A A . 19 PRO HG3 1 1
3 2822 1 1 19 PRO N N 2.937 15.382 -2.935 1.00 . A A . 19 PRO N 1 1
3 2823 1 1 19 PRO O O 2.403 17.883 -2.008 1.00 . A A . 19 PRO O 1 1
3 2824 1 1 20 CYS C C 3.177 20.591 -2.123 1.00 . A A . 20 CYS C 1 1
3 2825 1 1 20 CYS CA C 4.313 19.835 -1.452 1.00 . A A . 20 CYS CA 1 1
3 2826 1 1 20 CYS CB C 5.584 20.660 -1.477 1.00 . A A . 20 CYS CB 1 1
3 2827 1 1 20 CYS H H 5.449 18.363 -2.423 1.00 . A A . 20 CYS H 1 1
3 2828 1 1 20 CYS HA H 4.045 19.629 -0.427 1.00 . A A . 20 CYS HA 1 1
3 2829 1 1 20 CYS HB2 H 6.387 20.082 -1.047 1.00 . A A . 20 CYS HB2 1 1
3 2830 1 1 20 CYS HB3 H 5.827 20.896 -2.503 1.00 . A A . 20 CYS HB3 1 1
3 2831 1 1 20 CYS N N 4.545 18.571 -2.124 1.00 . A A . 20 CYS N 1 1
3 2832 1 1 20 CYS O O 3.218 20.855 -3.329 1.00 . A A . 20 CYS O 1 1
3 2833 1 1 20 CYS SG S 5.485 22.202 -0.570 1.00 . A A . 20 CYS SG 1 1
3 2834 1 1 21 GLY C C 1.174 23.041 -2.121 1.00 . A A . 21 GLY C 1 1
3 2835 1 1 21 GLY CA C 1.015 21.560 -1.898 1.00 . A A . 21 GLY CA 1 1
3 2836 1 1 21 GLY H H 2.226 20.812 -0.375 1.00 . A A . 21 GLY H 1 1
3 2837 1 1 21 GLY HA2 H 0.804 21.088 -2.847 1.00 . A A . 21 GLY HA2 1 1
3 2838 1 1 21 GLY HA3 H 0.186 21.378 -1.232 1.00 . A A . 21 GLY HA3 1 1
3 2839 1 1 21 GLY N N 2.175 20.947 -1.345 1.00 . A A . 21 GLY N 1 1
3 2840 1 1 21 GLY O O 0.370 23.641 -2.804 1.00 . A A . 21 GLY O 1 1
3 2841 1 1 22 CYS C C 2.703 25.401 -3.222 1.00 . A A . 22 CYS C 1 1
3 2842 1 1 22 CYS CA C 2.443 25.084 -1.748 1.00 . A A . 22 CYS CA 1 1
3 2843 1 1 22 CYS CB C 3.628 25.576 -0.925 1.00 . A A . 22 CYS CB 1 1
3 2844 1 1 22 CYS H H 2.848 23.116 -1.016 1.00 . A A . 22 CYS H 1 1
3 2845 1 1 22 CYS HA H 1.551 25.603 -1.431 1.00 . A A . 22 CYS HA 1 1
3 2846 1 1 22 CYS HB2 H 4.453 24.911 -1.110 1.00 . A A . 22 CYS HB2 1 1
3 2847 1 1 22 CYS HB3 H 3.895 26.568 -1.262 1.00 . A A . 22 CYS HB3 1 1
3 2848 1 1 22 CYS N N 2.219 23.642 -1.561 1.00 . A A . 22 CYS N 1 1
3 2849 1 1 22 CYS O O 2.413 26.494 -3.694 1.00 . A A . 22 CYS O 1 1
3 2850 1 1 22 CYS SG S 3.398 25.641 0.869 1.00 . A A . 22 CYS SG 1 1
3 2851 1 1 23 ALA C C 2.360 24.330 -6.243 1.00 . A A . 23 ALA C 1 1
3 2852 1 1 23 ALA CA C 3.560 24.606 -5.355 1.00 . A A . 23 ALA CA 1 1
3 2853 1 1 23 ALA CB C 4.705 23.691 -5.727 1.00 . A A . 23 ALA CB 1 1
3 2854 1 1 23 ALA H H 3.367 23.548 -3.531 1.00 . A A . 23 ALA H 1 1
3 2855 1 1 23 ALA HA H 3.877 25.628 -5.495 1.00 . A A . 23 ALA HA 1 1
3 2856 1 1 23 ALA HB1 H 4.976 23.854 -6.759 1.00 . A A . 23 ALA HB1 1 1
3 2857 1 1 23 ALA HB2 H 4.391 22.668 -5.591 1.00 . A A . 23 ALA HB2 1 1
3 2858 1 1 23 ALA HB3 H 5.552 23.897 -5.090 1.00 . A A . 23 ALA HB3 1 1
3 2859 1 1 23 ALA N N 3.221 24.424 -3.948 1.00 . A A . 23 ALA N 1 1
3 2860 1 1 23 ALA O O 2.455 24.347 -7.469 1.00 . A A . 23 ALA O 1 1
3 2861 1 1 24 THR C C -1.118 24.628 -5.783 1.00 . A A . 24 THR C 1 1
3 2862 1 1 24 THR CA C 0.040 23.758 -6.307 1.00 . A A . 24 THR CA 1 1
3 2863 1 1 24 THR CB C -0.287 22.273 -6.101 1.00 . A A . 24 THR CB 1 1
3 2864 1 1 24 THR CG2 C -1.609 21.920 -6.709 1.00 . A A . 24 THR CG2 1 1
3 2865 1 1 24 THR H H 1.238 24.024 -4.642 1.00 . A A . 24 THR H 1 1
3 2866 1 1 24 THR HA H 0.184 23.935 -7.361 1.00 . A A . 24 THR HA 1 1
3 2867 1 1 24 THR HB H -0.326 22.079 -5.038 1.00 . A A . 24 THR HB 1 1
3 2868 1 1 24 THR HG1 H 1.291 22.013 -7.255 1.00 . A A . 24 THR HG1 1 1
3 2869 1 1 24 THR HG21 H -2.365 22.531 -6.242 1.00 . A A . 24 THR HG21 1 1
3 2870 1 1 24 THR HG22 H -1.814 20.876 -6.525 1.00 . A A . 24 THR HG22 1 1
3 2871 1 1 24 THR HG23 H -1.581 22.116 -7.767 1.00 . A A . 24 THR HG23 1 1
3 2872 1 1 24 THR N N 1.246 24.056 -5.617 1.00 . A A . 24 THR N 1 1
3 2873 1 1 24 THR O O -1.977 25.071 -6.542 1.00 . A A . 24 THR O 1 1
3 2874 1 1 24 THR OG1 O 0.750 21.466 -6.676 1.00 . A A . 24 THR OG1 1 1
3 2875 1 1 25 SER C C -1.710 26.996 -3.337 1.00 . A A . 25 SER C 1 1
3 2876 1 1 25 SER CA C -2.167 25.617 -3.836 1.00 . A A . 25 SER CA 1 1
3 2877 1 1 25 SER CB C -2.700 24.781 -2.675 1.00 . A A . 25 SER CB 1 1
3 2878 1 1 25 SER H H -0.354 24.553 -3.949 1.00 . A A . 25 SER H 1 1
3 2879 1 1 25 SER HA H -2.965 25.753 -4.549 1.00 . A A . 25 SER HA 1 1
3 2880 1 1 25 SER HB2 H -1.873 24.502 -2.029 1.00 . A A . 25 SER HB2 1 1
3 2881 1 1 25 SER HB3 H -3.423 25.351 -2.114 1.00 . A A . 25 SER HB3 1 1
3 2882 1 1 25 SER HG H -3.543 23.709 -4.080 1.00 . A A . 25 SER HG 1 1
3 2883 1 1 25 SER N N -1.105 24.883 -4.494 1.00 . A A . 25 SER N 1 1
3 2884 1 1 25 SER O O -2.524 27.789 -2.866 1.00 . A A . 25 SER O 1 1
3 2885 1 1 25 SER OG O -3.311 23.588 -3.150 1.00 . A A . 25 SER OG 1 1
3 2886 1 1 26 GLY C C 0.887 28.425 -1.709 1.00 . A A . 26 GLY C 1 1
3 2887 1 1 26 GLY CA C 0.082 28.554 -2.984 1.00 . A A . 26 GLY CA 1 1
3 2888 1 1 26 GLY H H 0.197 26.623 -3.818 1.00 . A A . 26 GLY H 1 1
3 2889 1 1 26 GLY HA2 H 0.709 28.979 -3.754 1.00 . A A . 26 GLY HA2 1 1
3 2890 1 1 26 GLY HA3 H -0.752 29.216 -2.804 1.00 . A A . 26 GLY HA3 1 1
3 2891 1 1 26 GLY N N -0.423 27.277 -3.440 1.00 . A A . 26 GLY N 1 1
3 2892 1 1 26 GLY O O 0.583 27.589 -0.858 1.00 . A A . 26 GLY O 1 1
3 2893 1 1 27 CYS C C 2.318 30.218 0.635 1.00 . A A . 27 CYS C 1 1
3 2894 1 1 27 CYS CA C 2.783 29.219 -0.423 1.00 . A A . 27 CYS CA 1 1
3 2895 1 1 27 CYS CB C 4.222 29.532 -0.841 1.00 . A A . 27 CYS CB 1 1
3 2896 1 1 27 CYS H H 2.091 29.886 -2.301 1.00 . A A . 27 CYS H 1 1
3 2897 1 1 27 CYS HA H 2.752 28.226 -0.003 1.00 . A A . 27 CYS HA 1 1
3 2898 1 1 27 CYS HB2 H 4.592 28.727 -1.458 1.00 . A A . 27 CYS HB2 1 1
3 2899 1 1 27 CYS HB3 H 4.230 30.447 -1.414 1.00 . A A . 27 CYS HB3 1 1
3 2900 1 1 27 CYS N N 1.911 29.241 -1.585 1.00 . A A . 27 CYS N 1 1
3 2901 1 1 27 CYS O O 1.660 31.216 0.321 1.00 . A A . 27 CYS O 1 1
3 2902 1 1 27 CYS SG S 5.373 29.734 0.539 1.00 . A A . 27 CYS SG 1 1
3 2903 1 1 28 ASN C C 3.360 30.693 4.114 1.00 . A A . 28 ASN C 1 1
3 2904 1 1 28 ASN CA C 2.307 30.815 2.998 1.00 . A A . 28 ASN CA 1 1
3 2905 1 1 28 ASN CB C 0.898 30.454 3.517 1.00 . A A . 28 ASN CB 1 1
3 2906 1 1 28 ASN CG C 0.309 31.492 4.470 1.00 . A A . 28 ASN CG 1 1
3 2907 1 1 28 ASN H H 3.166 29.117 2.065 1.00 . A A . 28 ASN H 1 1
3 2908 1 1 28 ASN HA H 2.302 31.831 2.632 1.00 . A A . 28 ASN HA 1 1
3 2909 1 1 28 ASN HB2 H 0.230 30.358 2.675 1.00 . A A . 28 ASN HB2 1 1
3 2910 1 1 28 ASN HB3 H 0.951 29.508 4.031 1.00 . A A . 28 ASN HB3 1 1
3 2911 1 1 28 ASN HD21 H 0.849 30.412 6.046 1.00 . A A . 28 ASN HD21 1 1
3 2912 1 1 28 ASN HD22 H 0.029 31.894 6.391 1.00 . A A . 28 ASN HD22 1 1
3 2913 1 1 28 ASN N N 2.660 29.940 1.887 1.00 . A A . 28 ASN N 1 1
3 2914 1 1 28 ASN ND2 N 0.406 31.241 5.765 1.00 . A A . 28 ASN ND2 1 1
3 2915 1 1 28 ASN O O 3.128 31.065 5.261 1.00 . A A . 28 ASN O 1 1
3 2916 1 1 28 ASN OD1 O -0.258 32.492 4.035 1.00 . A A . 28 ASN OD1 1 1
3 2917 1 1 29 CYS C C 6.372 31.290 4.947 1.00 . A A . 29 CYS C 1 1
3 2918 1 1 29 CYS CA C 5.611 30.002 4.721 1.00 . A A . 29 CYS CA 1 1
3 2919 1 1 29 CYS CB C 6.584 28.930 4.247 1.00 . A A . 29 CYS CB 1 1
3 2920 1 1 29 CYS H H 4.688 29.933 2.822 1.00 . A A . 29 CYS H 1 1
3 2921 1 1 29 CYS HA H 5.176 29.684 5.656 1.00 . A A . 29 CYS HA 1 1
3 2922 1 1 29 CYS HB2 H 6.926 29.183 3.255 1.00 . A A . 29 CYS HB2 1 1
3 2923 1 1 29 CYS HB3 H 7.431 28.903 4.916 1.00 . A A . 29 CYS HB3 1 1
3 2924 1 1 29 CYS N N 4.531 30.183 3.758 1.00 . A A . 29 CYS N 1 1
3 2925 1 1 29 CYS O O 6.178 32.279 4.234 1.00 . A A . 29 CYS O 1 1
3 2926 1 1 29 CYS SG S 5.887 27.283 4.173 1.00 . A A . 29 CYS SG 1 1
3 2927 1 1 30 THR C C 9.385 32.261 5.476 1.00 . A A . 30 THR C 1 1
3 2928 1 1 30 THR CA C 8.068 32.400 6.232 1.00 . A A . 30 THR CA 1 1
3 2929 1 1 30 THR CB C 8.341 32.503 7.744 1.00 . A A . 30 THR CB 1 1
3 2930 1 1 30 THR CG2 C 7.051 32.747 8.511 1.00 . A A . 30 THR CG2 1 1
3 2931 1 1 30 THR H H 7.318 30.470 6.492 1.00 . A A . 30 THR H 1 1
3 2932 1 1 30 THR HA H 7.559 33.294 5.904 1.00 . A A . 30 THR HA 1 1
3 2933 1 1 30 THR HB H 9.016 33.328 7.920 1.00 . A A . 30 THR HB 1 1
3 2934 1 1 30 THR HG1 H 9.744 31.532 8.721 1.00 . A A . 30 THR HG1 1 1
3 2935 1 1 30 THR HG21 H 6.368 31.930 8.334 1.00 . A A . 30 THR HG21 1 1
3 2936 1 1 30 THR HG22 H 6.601 33.671 8.178 1.00 . A A . 30 THR HG22 1 1
3 2937 1 1 30 THR HG23 H 7.267 32.813 9.567 1.00 . A A . 30 THR HG23 1 1
3 2938 1 1 30 THR N N 7.234 31.272 5.938 1.00 . A A . 30 THR N 1 1
3 2939 1 1 30 THR O O 9.643 31.224 4.858 1.00 . A A . 30 THR O 1 1
3 2940 1 1 30 THR OG1 O 8.951 31.289 8.214 1.00 . A A . 30 THR OG1 1 1
3 2941 1 1 31 ASP C C 12.537 32.385 5.533 1.00 . A A . 31 ASP C 1 1
3 2942 1 1 31 ASP CA C 11.508 33.263 4.832 1.00 . A A . 31 ASP CA 1 1
3 2943 1 1 31 ASP CB C 12.044 34.684 4.662 1.00 . A A . 31 ASP CB 1 1
3 2944 1 1 31 ASP CG C 11.151 35.531 3.783 1.00 . A A . 31 ASP CG 1 1
3 2945 1 1 31 ASP H H 10.000 34.054 6.095 1.00 . A A . 31 ASP H 1 1
3 2946 1 1 31 ASP HA H 11.321 32.848 3.853 1.00 . A A . 31 ASP HA 1 1
3 2947 1 1 31 ASP HB2 H 12.115 35.154 5.632 1.00 . A A . 31 ASP HB2 1 1
3 2948 1 1 31 ASP HB3 H 13.024 34.640 4.214 1.00 . A A . 31 ASP HB3 1 1
3 2949 1 1 31 ASP N N 10.230 33.275 5.548 1.00 . A A . 31 ASP N 1 1
3 2950 1 1 31 ASP O O 13.723 32.403 5.200 1.00 . A A . 31 ASP O 1 1
3 2951 1 1 31 ASP OD1 O 11.196 35.366 2.547 1.00 . A A . 31 ASP OD1 1 1
3 2952 1 1 31 ASP OD2 O 10.385 36.364 4.328 1.00 . A A . 31 ASP OD2 1 1
3 2953 1 1 32 ASP C C 12.907 29.357 6.522 1.00 . A A . 32 ASP C 1 1
3 2954 1 1 32 ASP CA C 12.923 30.694 7.223 1.00 . A A . 32 ASP CA 1 1
3 2955 1 1 32 ASP CB C 12.410 30.510 8.659 1.00 . A A . 32 ASP CB 1 1
3 2956 1 1 32 ASP CG C 12.191 31.815 9.390 1.00 . A A . 32 ASP CG 1 1
3 2957 1 1 32 ASP H H 11.124 31.648 6.728 1.00 . A A . 32 ASP H 1 1
3 2958 1 1 32 ASP HA H 13.926 31.088 7.245 1.00 . A A . 32 ASP HA 1 1
3 2959 1 1 32 ASP HB2 H 11.471 29.979 8.630 1.00 . A A . 32 ASP HB2 1 1
3 2960 1 1 32 ASP HB3 H 13.129 29.924 9.213 1.00 . A A . 32 ASP HB3 1 1
3 2961 1 1 32 ASP N N 12.074 31.609 6.498 1.00 . A A . 32 ASP N 1 1
3 2962 1 1 32 ASP O O 13.753 28.511 6.760 1.00 . A A . 32 ASP O 1 1
3 2963 1 1 32 ASP OD1 O 13.113 32.272 10.087 1.00 . A A . 32 ASP OD1 1 1
3 2964 1 1 32 ASP OD2 O 11.081 32.382 9.280 1.00 . A A . 32 ASP OD2 1 1
3 2965 1 1 33 CYS C C 12.897 27.541 4.073 1.00 . A A . 33 CYS C 1 1
3 2966 1 1 33 CYS CA C 11.695 27.943 4.935 1.00 . A A . 33 CYS CA 1 1
3 2967 1 1 33 CYS CB C 10.446 28.071 4.076 1.00 . A A . 33 CYS CB 1 1
3 2968 1 1 33 CYS H H 11.326 29.946 5.460 1.00 . A A . 33 CYS H 1 1
3 2969 1 1 33 CYS HA H 11.526 27.171 5.669 1.00 . A A . 33 CYS HA 1 1
3 2970 1 1 33 CYS HB2 H 9.602 28.301 4.709 1.00 . A A . 33 CYS HB2 1 1
3 2971 1 1 33 CYS HB3 H 10.586 28.874 3.370 1.00 . A A . 33 CYS HB3 1 1
3 2972 1 1 33 CYS N N 11.922 29.189 5.648 1.00 . A A . 33 CYS N 1 1
3 2973 1 1 33 CYS O O 13.522 28.383 3.418 1.00 . A A . 33 CYS O 1 1
3 2974 1 1 33 CYS SG S 10.041 26.592 3.150 1.00 . A A . 33 CYS SG 1 1
3 2975 1 1 34 LYS C C 13.871 24.683 2.298 1.00 . A A . 34 LYS C 1 1
3 2976 1 1 34 LYS CA C 14.340 25.706 3.328 1.00 . A A . 34 LYS CA 1 1
3 2977 1 1 34 LYS CB C 15.325 25.017 4.279 1.00 . A A . 34 LYS CB 1 1
3 2978 1 1 34 LYS CD C 16.282 27.171 5.082 1.00 . A A . 34 LYS CD 1 1
3 2979 1 1 34 LYS CE C 16.677 27.992 6.288 1.00 . A A . 34 LYS CE 1 1
3 2980 1 1 34 LYS CG C 15.702 25.840 5.488 1.00 . A A . 34 LYS CG 1 1
3 2981 1 1 34 LYS H H 12.673 25.631 4.623 1.00 . A A . 34 LYS H 1 1
3 2982 1 1 34 LYS HA H 14.843 26.519 2.829 1.00 . A A . 34 LYS HA 1 1
3 2983 1 1 34 LYS HB2 H 14.882 24.096 4.627 1.00 . A A . 34 LYS HB2 1 1
3 2984 1 1 34 LYS HB3 H 16.226 24.785 3.733 1.00 . A A . 34 LYS HB3 1 1
3 2985 1 1 34 LYS HD2 H 17.156 27.002 4.472 1.00 . A A . 34 LYS HD2 1 1
3 2986 1 1 34 LYS HD3 H 15.544 27.716 4.513 1.00 . A A . 34 LYS HD3 1 1
3 2987 1 1 34 LYS HE2 H 17.064 28.934 5.940 1.00 . A A . 34 LYS HE2 1 1
3 2988 1 1 34 LYS HE3 H 15.795 28.168 6.888 1.00 . A A . 34 LYS HE3 1 1
3 2989 1 1 34 LYS HG2 H 14.819 26.012 6.086 1.00 . A A . 34 LYS HG2 1 1
3 2990 1 1 34 LYS HG3 H 16.434 25.298 6.069 1.00 . A A . 34 LYS HG3 1 1
3 2991 1 1 34 LYS HZ1 H 17.294 26.464 7.567 1.00 . A A . 34 LYS HZ1 1 1
3 2992 1 1 34 LYS HZ2 H 18.044 27.948 7.863 1.00 . A A . 34 LYS HZ2 1 1
3 2993 1 1 34 LYS HZ3 H 18.510 27.019 6.534 1.00 . A A . 34 LYS HZ3 1 1
3 2994 1 1 34 LYS N N 13.211 26.245 4.083 1.00 . A A . 34 LYS N 1 1
3 2995 1 1 34 LYS NZ N 17.701 27.310 7.119 1.00 . A A . 34 LYS NZ 1 1
3 2996 1 1 34 LYS O O 14.688 23.996 1.681 1.00 . A A . 34 LYS O 1 1
3 2997 1 1 35 CYS C C 12.258 23.922 -0.243 1.00 . A A . 35 CYS C 1 1
3 2998 1 1 35 CYS CA C 12.029 23.576 1.222 1.00 . A A . 35 CYS CA 1 1
3 2999 1 1 35 CYS CB C 10.545 23.355 1.489 1.00 . A A . 35 CYS CB 1 1
3 3000 1 1 35 CYS H H 11.960 25.197 2.571 1.00 . A A . 35 CYS H 1 1
3 3001 1 1 35 CYS HA H 12.550 22.654 1.432 1.00 . A A . 35 CYS HA 1 1
3 3002 1 1 35 CYS HB2 H 10.402 23.131 2.536 1.00 . A A . 35 CYS HB2 1 1
3 3003 1 1 35 CYS HB3 H 10.001 24.253 1.239 1.00 . A A . 35 CYS HB3 1 1
3 3004 1 1 35 CYS N N 12.572 24.583 2.110 1.00 . A A . 35 CYS N 1 1
3 3005 1 1 35 CYS O O 11.987 25.029 -0.686 1.00 . A A . 35 CYS O 1 1
3 3006 1 1 35 CYS SG S 9.839 21.997 0.531 1.00 . A A . 35 CYS SG 1 1
3 3007 1 1 36 GLN C C 11.758 22.785 -3.217 1.00 . A A . 36 GLN C 1 1
3 3008 1 1 36 GLN CA C 13.006 23.137 -2.413 1.00 . A A . 36 GLN CA 1 1
3 3009 1 1 36 GLN CB C 14.164 22.244 -2.855 1.00 . A A . 36 GLN CB 1 1
3 3010 1 1 36 GLN CD C 16.527 21.471 -2.453 1.00 . A A . 36 GLN CD 1 1
3 3011 1 1 36 GLN CG C 15.464 22.493 -2.108 1.00 . A A . 36 GLN CG 1 1
3 3012 1 1 36 GLN H H 12.958 22.094 -0.576 1.00 . A A . 36 GLN H 1 1
3 3013 1 1 36 GLN HA H 13.267 24.170 -2.587 1.00 . A A . 36 GLN HA 1 1
3 3014 1 1 36 GLN HB2 H 13.882 21.213 -2.704 1.00 . A A . 36 GLN HB2 1 1
3 3015 1 1 36 GLN HB3 H 14.343 22.405 -3.908 1.00 . A A . 36 GLN HB3 1 1
3 3016 1 1 36 GLN HE21 H 17.954 22.790 -2.087 1.00 . A A . 36 GLN HE21 1 1
3 3017 1 1 36 GLN HE22 H 18.482 21.222 -2.591 1.00 . A A . 36 GLN HE22 1 1
3 3018 1 1 36 GLN HG2 H 15.833 23.475 -2.365 1.00 . A A . 36 GLN HG2 1 1
3 3019 1 1 36 GLN HG3 H 15.269 22.446 -1.047 1.00 . A A . 36 GLN HG3 1 1
3 3020 1 1 36 GLN N N 12.753 22.957 -0.991 1.00 . A A . 36 GLN N 1 1
3 3021 1 1 36 GLN NE2 N 17.777 21.866 -2.367 1.00 . A A . 36 GLN NE2 1 1
3 3022 1 1 36 GLN O O 11.779 22.765 -4.447 1.00 . A A . 36 GLN O 1 1
3 3023 1 1 36 GLN OE1 O 16.219 20.327 -2.777 1.00 . A A . 36 GLN OE1 1 1
3 3024 1 1 37 SER C C 8.514 23.293 -3.378 1.00 . A A . 37 SER C 1 1
3 3025 1 1 37 SER CA C 9.444 22.107 -3.153 1.00 . A A . 37 SER CA 1 1
3 3026 1 1 37 SER CB C 8.743 21.045 -2.318 1.00 . A A . 37 SER CB 1 1
3 3027 1 1 37 SER H H 10.707 22.566 -1.537 1.00 . A A . 37 SER H 1 1
3 3028 1 1 37 SER HA H 9.694 21.680 -4.111 1.00 . A A . 37 SER HA 1 1
3 3029 1 1 37 SER HB2 H 8.354 21.496 -1.418 1.00 . A A . 37 SER HB2 1 1
3 3030 1 1 37 SER HB3 H 7.930 20.620 -2.888 1.00 . A A . 37 SER HB3 1 1
3 3031 1 1 37 SER HG H 9.884 20.119 -1.031 1.00 . A A . 37 SER HG 1 1
3 3032 1 1 37 SER N N 10.675 22.506 -2.515 1.00 . A A . 37 SER N 1 1
3 3033 1 1 37 SER O O 8.064 23.529 -4.503 1.00 . A A . 37 SER O 1 1
3 3034 1 1 37 SER OG O 9.640 20.005 -1.957 1.00 . A A . 37 SER OG 1 1
3 3035 1 1 38 CYS C C 8.018 26.365 -3.020 1.00 . A A . 38 CYS C 1 1
3 3036 1 1 38 CYS CA C 7.317 25.166 -2.425 1.00 . A A . 38 CYS CA 1 1
3 3037 1 1 38 CYS CB C 6.723 25.509 -1.065 1.00 . A A . 38 CYS CB 1 1
3 3038 1 1 38 CYS H H 8.632 23.839 -1.446 1.00 . A A . 38 CYS H 1 1
3 3039 1 1 38 CYS HA H 6.519 24.872 -3.089 1.00 . A A . 38 CYS HA 1 1
3 3040 1 1 38 CYS HB2 H 5.983 26.284 -1.189 1.00 . A A . 38 CYS HB2 1 1
3 3041 1 1 38 CYS HB3 H 6.249 24.624 -0.667 1.00 . A A . 38 CYS HB3 1 1
3 3042 1 1 38 CYS N N 8.227 24.040 -2.319 1.00 . A A . 38 CYS N 1 1
3 3043 1 1 38 CYS O O 7.422 27.149 -3.758 1.00 . A A . 38 CYS O 1 1
3 3044 1 1 38 CYS SG S 7.888 26.089 0.163 1.00 . A A . 38 CYS SG 1 1
3 3045 1 1 39 LYS C C 10.637 27.193 -4.616 1.00 . A A . 39 LYS C 1 1
3 3046 1 1 39 LYS CA C 10.106 27.560 -3.236 1.00 . A A . 39 LYS CA 1 1
3 3047 1 1 39 LYS CB C 11.249 27.847 -2.273 1.00 . A A . 39 LYS CB 1 1
3 3048 1 1 39 LYS CD C 11.359 27.789 0.228 1.00 . A A . 39 LYS CD 1 1
3 3049 1 1 39 LYS CE C 12.860 27.996 0.335 1.00 . A A . 39 LYS CE 1 1
3 3050 1 1 39 LYS CG C 10.781 28.484 -0.980 1.00 . A A . 39 LYS CG 1 1
3 3051 1 1 39 LYS H H 9.696 25.831 -2.117 1.00 . A A . 39 LYS H 1 1
3 3052 1 1 39 LYS HA H 9.485 28.440 -3.303 1.00 . A A . 39 LYS HA 1 1
3 3053 1 1 39 LYS HB2 H 11.742 26.915 -2.037 1.00 . A A . 39 LYS HB2 1 1
3 3054 1 1 39 LYS HB3 H 11.954 28.512 -2.748 1.00 . A A . 39 LYS HB3 1 1
3 3055 1 1 39 LYS HD2 H 10.880 28.183 1.108 1.00 . A A . 39 LYS HD2 1 1
3 3056 1 1 39 LYS HD3 H 11.151 26.733 0.145 1.00 . A A . 39 LYS HD3 1 1
3 3057 1 1 39 LYS HE2 H 13.239 27.370 1.129 1.00 . A A . 39 LYS HE2 1 1
3 3058 1 1 39 LYS HE3 H 13.315 27.705 -0.600 1.00 . A A . 39 LYS HE3 1 1
3 3059 1 1 39 LYS HG2 H 11.091 29.518 -0.964 1.00 . A A . 39 LYS HG2 1 1
3 3060 1 1 39 LYS HG3 H 9.703 28.428 -0.935 1.00 . A A . 39 LYS HG3 1 1
3 3061 1 1 39 LYS HZ1 H 12.884 30.028 -0.142 1.00 . A A . 39 LYS HZ1 1 1
3 3062 1 1 39 LYS HZ2 H 14.236 29.513 0.732 1.00 . A A . 39 LYS HZ2 1 1
3 3063 1 1 39 LYS HZ3 H 12.750 29.710 1.512 1.00 . A A . 39 LYS HZ3 1 1
3 3064 1 1 39 LYS N N 9.291 26.488 -2.719 1.00 . A A . 39 LYS N 1 1
3 3065 1 1 39 LYS NZ N 13.208 29.409 0.627 1.00 . A A . 39 LYS NZ 1 1
3 3066 1 1 39 LYS O O 11.829 27.343 -4.902 1.00 . A A . 39 LYS O 1 1
3 3067 1 1 40 TYR C C 10.581 27.469 -7.647 1.00 . A A . 40 TYR C 1 1
3 3068 1 1 40 TYR CA C 10.090 26.293 -6.812 1.00 . A A . 40 TYR CA 1 1
3 3069 1 1 40 TYR CB C 8.912 25.579 -7.507 1.00 . A A . 40 TYR CB 1 1
3 3070 1 1 40 TYR CD1 C 7.499 27.114 -8.951 1.00 . A A . 40 TYR CD1 1 1
3 3071 1 1 40 TYR CD2 C 6.697 26.570 -6.773 1.00 . A A . 40 TYR CD2 1 1
3 3072 1 1 40 TYR CE1 C 6.375 27.886 -9.177 1.00 . A A . 40 TYR CE1 1 1
3 3073 1 1 40 TYR CE2 C 5.570 27.342 -6.991 1.00 . A A . 40 TYR CE2 1 1
3 3074 1 1 40 TYR CG C 7.680 26.442 -7.745 1.00 . A A . 40 TYR CG 1 1
3 3075 1 1 40 TYR CZ C 5.414 27.998 -8.193 1.00 . A A . 40 TYR CZ 1 1
3 3076 1 1 40 TYR H H 8.805 26.638 -5.168 1.00 . A A . 40 TYR H 1 1
3 3077 1 1 40 TYR HA H 10.905 25.591 -6.719 1.00 . A A . 40 TYR HA 1 1
3 3078 1 1 40 TYR HB2 H 9.242 25.219 -8.470 1.00 . A A . 40 TYR HB2 1 1
3 3079 1 1 40 TYR HB3 H 8.613 24.735 -6.903 1.00 . A A . 40 TYR HB3 1 1
3 3080 1 1 40 TYR HD1 H 8.254 27.026 -9.718 1.00 . A A . 40 TYR HD1 1 1
3 3081 1 1 40 TYR HD2 H 6.821 26.056 -5.831 1.00 . A A . 40 TYR HD2 1 1
3 3082 1 1 40 TYR HE1 H 6.252 28.400 -10.119 1.00 . A A . 40 TYR HE1 1 1
3 3083 1 1 40 TYR HE2 H 4.818 27.430 -6.220 1.00 . A A . 40 TYR HE2 1 1
3 3084 1 1 40 TYR HH H 4.050 29.223 -7.601 1.00 . A A . 40 TYR HH 1 1
3 3085 1 1 40 TYR N N 9.737 26.710 -5.467 1.00 . A A . 40 TYR N 1 1
3 3086 1 1 40 TYR O O 10.196 28.617 -7.423 1.00 . A A . 40 TYR O 1 1
3 3087 1 1 40 TYR OH O 4.289 28.761 -8.417 1.00 . A A . 40 TYR OH 1 1
3 3088 1 1 41 GLY C C 13.450 27.862 -9.724 1.00 . A A . 41 GLY C 1 1
3 3089 1 1 41 GLY CA C 12.008 28.184 -9.446 1.00 . A A . 41 GLY CA 1 1
3 3090 1 1 41 GLY H H 11.650 26.228 -8.752 1.00 . A A . 41 GLY H 1 1
3 3091 1 1 41 GLY HA2 H 11.463 28.233 -10.379 1.00 . A A . 41 GLY HA2 1 1
3 3092 1 1 41 GLY HA3 H 11.950 29.139 -8.946 1.00 . A A . 41 GLY HA3 1 1
3 3093 1 1 41 GLY N N 11.422 27.167 -8.607 1.00 . A A . 41 GLY N 1 1
3 3094 1 1 41 GLY O O 13.942 28.050 -10.831 1.00 . A A . 41 GLY O 1 1
3 3095 1 1 42 ALA C C 15.586 25.454 -9.191 1.00 . A A . 42 ALA C 1 1
3 3096 1 1 42 ALA CA C 15.509 26.932 -8.830 1.00 . A A . 42 ALA CA 1 1
3 3097 1 1 42 ALA CB C 16.247 27.199 -7.526 1.00 . A A . 42 ALA CB 1 1
3 3098 1 1 42 ALA H H 13.670 27.247 -7.843 1.00 . A A . 42 ALA H 1 1
3 3099 1 1 42 ALA HA H 15.971 27.511 -9.614 1.00 . A A . 42 ALA HA 1 1
3 3100 1 1 42 ALA HB1 H 15.806 26.606 -6.737 1.00 . A A . 42 ALA HB1 1 1
3 3101 1 1 42 ALA HB2 H 16.167 28.245 -7.274 1.00 . A A . 42 ALA HB2 1 1
3 3102 1 1 42 ALA HB3 H 17.287 26.932 -7.638 1.00 . A A . 42 ALA HB3 1 1
3 3103 1 1 42 ALA N N 14.120 27.344 -8.710 1.00 . A A . 42 ALA N 1 1
3 3104 1 1 42 ALA O O 16.639 24.828 -9.086 1.00 . A A . 42 ALA O 1 1
3 3105 1 1 43 GLY C C 13.476 23.183 -11.126 1.00 . A A . 43 GLY C 1 1
3 3106 1 1 43 GLY CA C 14.409 23.511 -9.976 1.00 . A A . 43 GLY CA 1 1
3 3107 1 1 43 GLY H H 13.689 25.480 -9.764 1.00 . A A . 43 GLY H 1 1
3 3108 1 1 43 GLY HA2 H 15.396 23.169 -10.227 1.00 . A A . 43 GLY HA2 1 1
3 3109 1 1 43 GLY HA3 H 14.075 22.971 -9.102 1.00 . A A . 43 GLY HA3 1 1
3 3110 1 1 43 GLY N N 14.467 24.912 -9.648 1.00 . A A . 43 GLY N 1 1
3 3111 1 1 43 GLY O O 13.501 22.075 -11.634 1.00 . A A . 43 GLY O 1 1
3 3112 1 1 44 CYS C C 11.727 24.903 -13.731 1.00 . A A . 44 CYS C 1 1
3 3113 1 1 44 CYS CA C 11.691 23.899 -12.604 1.00 . A A . 44 CYS CA 1 1
3 3114 1 1 44 CYS CB C 10.287 23.902 -11.995 1.00 . A A . 44 CYS CB 1 1
3 3115 1 1 44 CYS H H 12.846 25.063 -11.256 1.00 . A A . 44 CYS H 1 1
3 3116 1 1 44 CYS HA H 11.876 22.917 -13.012 1.00 . A A . 44 CYS HA 1 1
3 3117 1 1 44 CYS HB2 H 10.224 24.693 -11.263 1.00 . A A . 44 CYS HB2 1 1
3 3118 1 1 44 CYS HB3 H 9.566 24.088 -12.777 1.00 . A A . 44 CYS HB3 1 1
3 3119 1 1 44 CYS N N 12.708 24.154 -11.578 1.00 . A A . 44 CYS N 1 1
3 3120 1 1 44 CYS O O 12.557 25.817 -13.754 1.00 . A A . 44 CYS O 1 1
3 3121 1 1 44 CYS SG S 9.826 22.375 -11.175 1.00 . A A . 44 CYS SG 1 1
3 3122 1 1 45 THR C C 9.142 25.736 -16.066 1.00 . A A . 45 THR C 1 1
3 3123 1 1 45 THR CA C 10.638 25.582 -15.783 1.00 . A A . 45 THR CA 1 1
3 3124 1 1 45 THR CB C 11.360 25.019 -17.036 1.00 . A A . 45 THR CB 1 1
3 3125 1 1 45 THR CG2 C 10.775 23.675 -17.445 1.00 . A A . 45 THR CG2 1 1
3 3126 1 1 45 THR H H 10.197 23.952 -14.574 1.00 . A A . 45 THR H 1 1
3 3127 1 1 45 THR HA H 11.057 26.546 -15.539 1.00 . A A . 45 THR HA 1 1
3 3128 1 1 45 THR HB H 12.406 24.884 -16.799 1.00 . A A . 45 THR HB 1 1
3 3129 1 1 45 THR HG1 H 12.067 26.445 -18.200 1.00 . A A . 45 THR HG1 1 1
3 3130 1 1 45 THR HG21 H 10.900 22.968 -16.639 1.00 . A A . 45 THR HG21 1 1
3 3131 1 1 45 THR HG22 H 11.285 23.313 -18.325 1.00 . A A . 45 THR HG22 1 1
3 3132 1 1 45 THR HG23 H 9.724 23.792 -17.660 1.00 . A A . 45 THR HG23 1 1
3 3133 1 1 45 THR N N 10.806 24.718 -14.656 1.00 . A A . 45 THR N 1 1
3 3134 1 1 45 THR O O 8.309 25.086 -15.423 1.00 . A A . 45 THR O 1 1
3 3135 1 1 45 THR OG1 O 11.250 25.936 -18.130 1.00 . A A . 45 THR OG1 1 1
3 3136 1 1 46 ASP C C 6.789 25.628 -18.096 1.00 . A A . 46 ASP C 1 1
3 3137 1 1 46 ASP CA C 7.423 26.835 -17.389 1.00 . A A . 46 ASP CA 1 1
3 3138 1 1 46 ASP CB C 7.360 28.074 -18.293 1.00 . A A . 46 ASP CB 1 1
3 3139 1 1 46 ASP CG C 5.959 28.405 -18.764 1.00 . A A . 46 ASP CG 1 1
3 3140 1 1 46 ASP H H 9.538 27.005 -17.528 1.00 . A A . 46 ASP H 1 1
3 3141 1 1 46 ASP HA H 6.875 27.036 -16.481 1.00 . A A . 46 ASP HA 1 1
3 3142 1 1 46 ASP HB2 H 7.741 28.925 -17.749 1.00 . A A . 46 ASP HB2 1 1
3 3143 1 1 46 ASP HB3 H 7.981 27.905 -19.161 1.00 . A A . 46 ASP HB3 1 1
3 3144 1 1 46 ASP N N 8.814 26.565 -17.029 1.00 . A A . 46 ASP N 1 1
3 3145 1 1 46 ASP O O 5.574 25.477 -18.135 1.00 . A A . 46 ASP O 1 1
3 3146 1 1 46 ASP OD1 O 5.530 27.852 -19.796 1.00 . A A . 46 ASP OD1 1 1
3 3147 1 1 46 ASP OD2 O 5.286 29.235 -18.113 1.00 . A A . 46 ASP OD2 1 1
3 3148 1 1 47 THR C C 6.741 22.450 -18.467 1.00 . A A . 47 THR C 1 1
3 3149 1 1 47 THR CA C 7.164 23.626 -19.379 1.00 . A A . 47 THR CA 1 1
3 3150 1 1 47 THR CB C 8.271 23.176 -20.345 1.00 . A A . 47 THR CB 1 1
3 3151 1 1 47 THR CG2 C 7.695 22.355 -21.480 1.00 . A A . 47 THR CG2 1 1
3 3152 1 1 47 THR H H 8.583 24.914 -18.519 1.00 . A A . 47 THR H 1 1
3 3153 1 1 47 THR HA H 6.313 23.935 -19.966 1.00 . A A . 47 THR HA 1 1
3 3154 1 1 47 THR HB H 8.994 22.584 -19.803 1.00 . A A . 47 THR HB 1 1
3 3155 1 1 47 THR HG1 H 9.255 24.126 -21.767 1.00 . A A . 47 THR HG1 1 1
3 3156 1 1 47 THR HG21 H 6.975 22.948 -22.025 1.00 . A A . 47 THR HG21 1 1
3 3157 1 1 47 THR HG22 H 7.211 21.478 -21.078 1.00 . A A . 47 THR HG22 1 1
3 3158 1 1 47 THR HG23 H 8.490 22.053 -22.145 1.00 . A A . 47 THR HG23 1 1
3 3159 1 1 47 THR N N 7.622 24.771 -18.624 1.00 . A A . 47 THR N 1 1
3 3160 1 1 47 THR O O 5.855 21.669 -18.821 1.00 . A A . 47 THR O 1 1
3 3161 1 1 47 THR OG1 O 8.909 24.340 -20.892 1.00 . A A . 47 THR OG1 1 1
3 3162 1 1 48 CYS C C 5.721 21.400 -15.669 1.00 . A A . 48 CYS C 1 1
3 3163 1 1 48 CYS CA C 7.065 21.236 -16.370 1.00 . A A . 48 CYS CA 1 1
3 3164 1 1 48 CYS CB C 8.174 21.103 -15.324 1.00 . A A . 48 CYS CB 1 1
3 3165 1 1 48 CYS H H 8.013 23.020 -17.034 1.00 . A A . 48 CYS H 1 1
3 3166 1 1 48 CYS HA H 7.037 20.327 -16.954 1.00 . A A . 48 CYS HA 1 1
3 3167 1 1 48 CYS HB2 H 9.081 20.772 -15.811 1.00 . A A . 48 CYS HB2 1 1
3 3168 1 1 48 CYS HB3 H 8.348 22.067 -14.871 1.00 . A A . 48 CYS HB3 1 1
3 3169 1 1 48 CYS N N 7.351 22.347 -17.293 1.00 . A A . 48 CYS N 1 1
3 3170 1 1 48 CYS O O 5.014 20.425 -15.422 1.00 . A A . 48 CYS O 1 1
3 3171 1 1 48 CYS SG S 7.801 19.927 -14.000 1.00 . A A . 48 CYS SG 1 1
3 3172 1 1 49 LYS C C 2.878 22.612 -15.459 1.00 . A A . 49 LYS C 1 1
3 3173 1 1 49 LYS CA C 4.131 22.950 -14.644 1.00 . A A . 49 LYS CA 1 1
3 3174 1 1 49 LYS CB C 4.122 24.426 -14.284 1.00 . A A . 49 LYS CB 1 1
3 3175 1 1 49 LYS CD C 4.374 26.766 -15.152 1.00 . A A . 49 LYS CD 1 1
3 3176 1 1 49 LYS CE C 3.387 27.337 -14.136 1.00 . A A . 49 LYS CE 1 1
3 3177 1 1 49 LYS CG C 4.057 25.332 -15.500 1.00 . A A . 49 LYS CG 1 1
3 3178 1 1 49 LYS H H 5.949 23.372 -15.653 1.00 . A A . 49 LYS H 1 1
3 3179 1 1 49 LYS HA H 4.126 22.371 -13.734 1.00 . A A . 49 LYS HA 1 1
3 3180 1 1 49 LYS HB2 H 3.263 24.627 -13.661 1.00 . A A . 49 LYS HB2 1 1
3 3181 1 1 49 LYS HB3 H 5.021 24.659 -13.734 1.00 . A A . 49 LYS HB3 1 1
3 3182 1 1 49 LYS HD2 H 5.371 26.809 -14.735 1.00 . A A . 49 LYS HD2 1 1
3 3183 1 1 49 LYS HD3 H 4.336 27.360 -16.053 1.00 . A A . 49 LYS HD3 1 1
3 3184 1 1 49 LYS HE2 H 3.408 26.724 -13.248 1.00 . A A . 49 LYS HE2 1 1
3 3185 1 1 49 LYS HE3 H 3.693 28.342 -13.882 1.00 . A A . 49 LYS HE3 1 1
3 3186 1 1 49 LYS HG2 H 4.772 24.986 -16.232 1.00 . A A . 49 LYS HG2 1 1
3 3187 1 1 49 LYS HG3 H 3.063 25.280 -15.918 1.00 . A A . 49 LYS HG3 1 1
3 3188 1 1 49 LYS HZ1 H 1.936 28.010 -15.482 1.00 . A A . 49 LYS HZ1 1 1
3 3189 1 1 49 LYS HZ2 H 1.345 27.725 -13.928 1.00 . A A . 49 LYS HZ2 1 1
3 3190 1 1 49 LYS HZ3 H 1.686 26.426 -14.950 1.00 . A A . 49 LYS HZ3 1 1
3 3191 1 1 49 LYS N N 5.364 22.638 -15.376 1.00 . A A . 49 LYS N 1 1
3 3192 1 1 49 LYS NZ N 1.996 27.375 -14.660 1.00 . A A . 49 LYS NZ 1 1
3 3193 1 1 49 LYS O O 1.754 22.729 -14.964 1.00 . A A . 49 LYS O 1 1
3 3194 1 1 50 GLN C C 1.416 20.515 -17.244 1.00 . A A . 50 GLN C 1 1
3 3195 1 1 50 GLN CA C 1.984 21.881 -17.570 1.00 . A A . 50 GLN CA 1 1
3 3196 1 1 50 GLN CB C 2.440 21.941 -19.006 1.00 . A A . 50 GLN CB 1 1
3 3197 1 1 50 GLN CD C 3.001 23.564 -20.817 1.00 . A A . 50 GLN CD 1 1
3 3198 1 1 50 GLN CG C 3.013 23.286 -19.353 1.00 . A A . 50 GLN CG 1 1
3 3199 1 1 50 GLN H H 3.987 22.113 -17.033 1.00 . A A . 50 GLN H 1 1
3 3200 1 1 50 GLN HA H 1.223 22.633 -17.436 1.00 . A A . 50 GLN HA 1 1
3 3201 1 1 50 GLN HB2 H 3.197 21.188 -19.168 1.00 . A A . 50 GLN HB2 1 1
3 3202 1 1 50 GLN HB3 H 1.600 21.750 -19.656 1.00 . A A . 50 GLN HB3 1 1
3 3203 1 1 50 GLN HE21 H 4.581 24.719 -20.624 1.00 . A A . 50 GLN HE21 1 1
3 3204 1 1 50 GLN HE22 H 3.937 24.548 -22.214 1.00 . A A . 50 GLN HE22 1 1
3 3205 1 1 50 GLN HG2 H 2.438 24.039 -18.850 1.00 . A A . 50 GLN HG2 1 1
3 3206 1 1 50 GLN HG3 H 4.035 23.326 -19.001 1.00 . A A . 50 GLN HG3 1 1
3 3207 1 1 50 GLN N N 3.074 22.207 -16.698 1.00 . A A . 50 GLN N 1 1
3 3208 1 1 50 GLN NE2 N 3.932 24.353 -21.261 1.00 . A A . 50 GLN NE2 1 1
3 3209 1 1 50 GLN O O 2.006 19.754 -16.484 1.00 . A A . 50 GLN O 1 1
3 3210 1 1 50 GLN OE1 O 2.144 23.072 -21.554 1.00 . A A . 50 GLN OE1 1 1
3 3211 1 1 51 THR C C -0.577 18.199 -18.905 1.00 . A A . 51 THR C 1 1
3 3212 1 1 51 THR CA C -0.384 18.959 -17.593 1.00 . A A . 51 THR CA 1 1
3 3213 1 1 51 THR CB C -1.736 19.158 -16.891 1.00 . A A . 51 THR CB 1 1
3 3214 1 1 51 THR CG2 C -1.545 19.237 -15.390 1.00 . A A . 51 THR CG2 1 1
3 3215 1 1 51 THR H H -0.140 20.875 -18.401 1.00 . A A . 51 THR H 1 1
3 3216 1 1 51 THR HA H 0.249 18.370 -16.946 1.00 . A A . 51 THR HA 1 1
3 3217 1 1 51 THR HB H -2.372 18.315 -17.119 1.00 . A A . 51 THR HB 1 1
3 3218 1 1 51 THR HG1 H -3.321 20.251 -17.335 1.00 . A A . 51 THR HG1 1 1
3 3219 1 1 51 THR HG21 H -1.073 18.329 -15.045 1.00 . A A . 51 THR HG21 1 1
3 3220 1 1 51 THR HG22 H -2.505 19.350 -14.910 1.00 . A A . 51 THR HG22 1 1
3 3221 1 1 51 THR HG23 H -0.917 20.082 -15.151 1.00 . A A . 51 THR HG23 1 1
3 3222 1 1 51 THR N N 0.278 20.219 -17.812 1.00 . A A . 51 THR N 1 1
3 3223 1 1 51 THR O O -1.037 18.768 -19.902 1.00 . A A . 51 THR O 1 1
3 3224 1 1 51 THR OG1 O -2.362 20.364 -17.364 1.00 . A A . 51 THR OG1 1 1
3 3225 1 1 52 PRO C C 1.782 16.767 -17.456 1.00 . A A . 52 PRO C 1 1
3 3226 1 1 52 PRO CA C 0.397 16.221 -17.776 1.00 . A A . 52 PRO CA 1 1
3 3227 1 1 52 PRO CB C 0.478 14.758 -18.223 1.00 . A A . 52 PRO CB 1 1
3 3228 1 1 52 PRO CD C -0.330 16.015 -20.095 1.00 . A A . 52 PRO CD 1 1
3 3229 1 1 52 PRO CG C 0.492 14.815 -19.714 1.00 . A A . 52 PRO CG 1 1
3 3230 1 1 52 PRO HA H -0.235 16.318 -16.908 1.00 . A A . 52 PRO HA 1 1
3 3231 1 1 52 PRO HB2 H 1.385 14.315 -17.837 1.00 . A A . 52 PRO HB2 1 1
3 3232 1 1 52 PRO HB3 H -0.380 14.216 -17.857 1.00 . A A . 52 PRO HB3 1 1
3 3233 1 1 52 PRO HD2 H 0.071 16.485 -20.978 1.00 . A A . 52 PRO HD2 1 1
3 3234 1 1 52 PRO HD3 H -1.361 15.734 -20.248 1.00 . A A . 52 PRO HD3 1 1
3 3235 1 1 52 PRO HG2 H 1.505 14.930 -20.068 1.00 . A A . 52 PRO HG2 1 1
3 3236 1 1 52 PRO HG3 H 0.052 13.916 -20.120 1.00 . A A . 52 PRO HG3 1 1
3 3237 1 1 52 PRO N N -0.198 16.906 -18.935 1.00 . A A . 52 PRO N 1 1
3 3238 1 1 52 PRO O O 2.162 16.883 -16.293 1.00 . A A . 52 PRO O 1 1
3 3239 1 1 53 CYS C C 4.331 18.041 -19.773 1.00 . A A . 53 CYS C 1 1
3 3240 1 1 53 CYS CA C 3.811 17.710 -18.393 1.00 . A A . 53 CYS CA 1 1
3 3241 1 1 53 CYS CB C 4.796 16.798 -17.696 1.00 . A A . 53 CYS CB 1 1
3 3242 1 1 53 CYS H H 2.180 16.889 -19.395 1.00 . A A . 53 CYS H 1 1
3 3243 1 1 53 CYS HA H 3.704 18.622 -17.825 1.00 . A A . 53 CYS HA 1 1
3 3244 1 1 53 CYS HB2 H 4.324 16.348 -16.838 1.00 . A A . 53 CYS HB2 1 1
3 3245 1 1 53 CYS HB3 H 5.093 16.021 -18.384 1.00 . A A . 53 CYS HB3 1 1
3 3246 1 1 53 CYS N N 2.518 17.093 -18.505 1.00 . A A . 53 CYS N 1 1
3 3247 1 1 53 CYS O O 4.357 17.178 -20.654 1.00 . A A . 53 CYS O 1 1
3 3248 1 1 53 CYS SG S 6.285 17.651 -17.164 1.00 . A A . 53 CYS SG 1 1
3 3249 1 1 54 GLY C C 6.690 19.211 -21.460 1.00 . A A . 54 GLY C 1 1
3 3250 1 1 54 GLY CA C 5.255 19.666 -21.261 1.00 . A A . 54 GLY CA 1 1
3 3251 1 1 54 GLY H H 4.660 19.950 -19.256 1.00 . A A . 54 GLY H 1 1
3 3252 1 1 54 GLY HA2 H 4.640 19.229 -22.033 1.00 . A A . 54 GLY HA2 1 1
3 3253 1 1 54 GLY HA3 H 5.214 20.742 -21.347 1.00 . A A . 54 GLY HA3 1 1
3 3254 1 1 54 GLY N N 4.729 19.281 -19.978 1.00 . A A . 54 GLY N 1 1
3 3255 1 1 54 GLY O O 7.117 18.954 -22.588 1.00 . A A . 54 GLY O 1 1
3 3256 1 1 55 CYS C C 9.045 17.303 -20.966 1.00 . A A . 55 CYS C 1 1
3 3257 1 1 55 CYS CA C 8.841 18.701 -20.409 1.00 . A A . 55 CYS CA 1 1
3 3258 1 1 55 CYS CB C 9.481 18.824 -19.042 1.00 . A A . 55 CYS CB 1 1
3 3259 1 1 55 CYS H H 7.025 19.256 -19.483 1.00 . A A . 55 CYS H 1 1
3 3260 1 1 55 CYS HA H 9.333 19.397 -21.074 1.00 . A A . 55 CYS HA 1 1
3 3261 1 1 55 CYS HB2 H 8.847 18.342 -18.311 1.00 . A A . 55 CYS HB2 1 1
3 3262 1 1 55 CYS HB3 H 10.443 18.335 -19.055 1.00 . A A . 55 CYS HB3 1 1
3 3263 1 1 55 CYS N N 7.432 19.086 -20.358 1.00 . A A . 55 CYS N 1 1
3 3264 1 1 55 CYS O O 10.157 16.941 -21.355 1.00 . A A . 55 CYS O 1 1
3 3265 1 1 55 CYS SG S 9.734 20.519 -18.513 1.00 . A A . 55 CYS SG 1 1
3 3266 1 1 56 GLY C C 8.440 15.257 -23.059 1.00 . A A . 56 GLY C 1 1
3 3267 1 1 56 GLY CA C 8.064 15.198 -21.589 1.00 . A A . 56 GLY CA 1 1
3 3268 1 1 56 GLY H H 7.126 16.846 -20.653 1.00 . A A . 56 GLY H 1 1
3 3269 1 1 56 GLY HA2 H 8.810 14.629 -21.054 1.00 . A A . 56 GLY HA2 1 1
3 3270 1 1 56 GLY HA3 H 7.108 14.706 -21.492 1.00 . A A . 56 GLY HA3 1 1
3 3271 1 1 56 GLY N N 7.976 16.521 -21.014 1.00 . A A . 56 GLY N 1 1
3 3272 1 1 56 GLY O O 8.979 14.303 -23.611 1.00 . A A . 56 GLY O 1 1
3 3273 1 1 57 SER C C 9.537 17.695 -25.247 1.00 . A A . 57 SER C 1 1
3 3274 1 1 57 SER CA C 8.472 16.599 -25.086 1.00 . A A . 57 SER CA 1 1
3 3275 1 1 57 SER CB C 7.201 16.997 -25.831 1.00 . A A . 57 SER CB 1 1
3 3276 1 1 57 SER H H 7.734 17.124 -23.185 1.00 . A A . 57 SER H 1 1
3 3277 1 1 57 SER HA H 8.846 15.671 -25.492 1.00 . A A . 57 SER HA 1 1
3 3278 1 1 57 SER HB2 H 6.967 18.028 -25.611 1.00 . A A . 57 SER HB2 1 1
3 3279 1 1 57 SER HB3 H 7.357 16.880 -26.893 1.00 . A A . 57 SER HB3 1 1
3 3280 1 1 57 SER HG H 6.385 15.257 -25.417 1.00 . A A . 57 SER HG 1 1
3 3281 1 1 57 SER N N 8.164 16.395 -23.685 1.00 . A A . 57 SER N 1 1
3 3282 1 1 57 SER O O 9.748 18.221 -26.346 1.00 . A A . 57 SER O 1 1
3 3283 1 1 57 SER OG O 6.104 16.180 -25.435 1.00 . A A . 57 SER OG 1 1
3 3284 1 1 58 GLY C C 11.424 19.721 -22.837 1.00 . A A . 58 GLY C 1 1
3 3285 1 1 58 GLY CA C 11.222 19.065 -24.189 1.00 . A A . 58 GLY CA 1 1
3 3286 1 1 58 GLY H H 10.014 17.570 -23.305 1.00 . A A . 58 GLY H 1 1
3 3287 1 1 58 GLY HA2 H 12.155 18.627 -24.510 1.00 . A A . 58 GLY HA2 1 1
3 3288 1 1 58 GLY HA3 H 10.925 19.819 -24.902 1.00 . A A . 58 GLY HA3 1 1
3 3289 1 1 58 GLY N N 10.207 18.031 -24.150 1.00 . A A . 58 GLY N 1 1
3 3290 1 1 58 GLY O O 10.797 20.738 -22.531 1.00 . A A . 58 GLY O 1 1
3 3291 1 1 59 CYS C C 13.518 20.850 -20.746 1.00 . A A . 59 CYS C 1 1
3 3292 1 1 59 CYS CA C 12.581 19.648 -20.702 1.00 . A A . 59 CYS CA 1 1
3 3293 1 1 59 CYS CB C 13.187 18.538 -19.838 1.00 . A A . 59 CYS CB 1 1
3 3294 1 1 59 CYS H H 12.774 18.347 -22.353 1.00 . A A . 59 CYS H 1 1
3 3295 1 1 59 CYS HA H 11.645 19.956 -20.260 1.00 . A A . 59 CYS HA 1 1
3 3296 1 1 59 CYS HB2 H 12.429 17.791 -19.651 1.00 . A A . 59 CYS HB2 1 1
3 3297 1 1 59 CYS HB3 H 14.006 18.083 -20.374 1.00 . A A . 59 CYS HB3 1 1
3 3298 1 1 59 CYS N N 12.297 19.143 -22.037 1.00 . A A . 59 CYS N 1 1
3 3299 1 1 59 CYS O O 14.359 20.970 -21.646 1.00 . A A . 59 CYS O 1 1
3 3300 1 1 59 CYS SG S 13.812 19.090 -18.230 1.00 . A A . 59 CYS SG 1 1
3 3301 1 1 60 ASN C C 14.284 23.385 -18.218 1.00 . A A . 60 ASN C 1 1
3 3302 1 1 60 ASN CA C 14.208 22.926 -19.678 1.00 . A A . 60 ASN CA 1 1
3 3303 1 1 60 ASN CB C 13.650 24.050 -20.572 1.00 . A A . 60 ASN CB 1 1
3 3304 1 1 60 ASN CG C 14.715 25.058 -20.996 1.00 . A A . 60 ASN CG 1 1
3 3305 1 1 60 ASN H H 12.660 21.600 -19.107 1.00 . A A . 60 ASN H 1 1
3 3306 1 1 60 ASN HA H 15.200 22.661 -20.016 1.00 . A A . 60 ASN HA 1 1
3 3307 1 1 60 ASN HB2 H 13.225 23.613 -21.463 1.00 . A A . 60 ASN HB2 1 1
3 3308 1 1 60 ASN HB3 H 12.877 24.577 -20.032 1.00 . A A . 60 ASN HB3 1 1
3 3309 1 1 60 ASN HD21 H 14.278 26.230 -19.460 1.00 . A A . 60 ASN HD21 1 1
3 3310 1 1 60 ASN HD22 H 15.531 26.799 -20.506 1.00 . A A . 60 ASN HD22 1 1
3 3311 1 1 60 ASN N N 13.365 21.743 -19.777 1.00 . A A . 60 ASN N 1 1
3 3312 1 1 60 ASN ND2 N 14.857 26.133 -20.247 1.00 . A A . 60 ASN ND2 1 1
3 3313 1 1 60 ASN O O 14.476 24.569 -17.927 1.00 . A A . 60 ASN O 1 1
3 3314 1 1 60 ASN OD1 O 15.398 24.864 -22.005 1.00 . A A . 60 ASN OD1 1 1
3 3315 1 1 61 CYS C C 15.574 23.113 -15.390 1.00 . A A . 61 CYS C 1 1
3 3316 1 1 61 CYS CA C 14.176 22.708 -15.859 1.00 . A A . 61 CYS CA 1 1
3 3317 1 1 61 CYS CB C 13.686 21.497 -15.058 1.00 . A A . 61 CYS CB 1 1
3 3318 1 1 61 CYS H H 14.007 21.497 -17.594 1.00 . A A . 61 CYS H 1 1
3 3319 1 1 61 CYS HA H 13.501 23.534 -15.677 1.00 . A A . 61 CYS HA 1 1
3 3320 1 1 61 CYS HB2 H 14.095 20.599 -15.497 1.00 . A A . 61 CYS HB2 1 1
3 3321 1 1 61 CYS HB3 H 14.033 21.580 -14.038 1.00 . A A . 61 CYS HB3 1 1
3 3322 1 1 61 CYS N N 14.138 22.425 -17.299 1.00 . A A . 61 CYS N 1 1
3 3323 1 1 61 CYS O O 16.481 23.323 -16.196 1.00 . A A . 61 CYS O 1 1
3 3324 1 1 61 CYS SG S 11.897 21.311 -15.016 1.00 . A A . 61 CYS SG 1 1
3 3325 1 1 62 LYS C C 17.769 22.395 -13.023 1.00 . A A . 62 LYS C 1 1
3 3326 1 1 62 LYS CA C 17.003 23.620 -13.502 1.00 . A A . 62 LYS CA 1 1
3 3327 1 1 62 LYS CB C 16.759 24.594 -12.334 1.00 . A A . 62 LYS CB 1 1
3 3328 1 1 62 LYS CD C 16.993 27.051 -12.929 1.00 . A A . 62 LYS CD 1 1
3 3329 1 1 62 LYS CE C 17.915 26.786 -14.103 1.00 . A A . 62 LYS CE 1 1
3 3330 1 1 62 LYS CG C 16.028 25.888 -12.706 1.00 . A A . 62 LYS CG 1 1
3 3331 1 1 62 LYS H H 15.010 22.947 -13.484 1.00 . A A . 62 LYS H 1 1
3 3332 1 1 62 LYS HA H 17.576 24.118 -14.269 1.00 . A A . 62 LYS HA 1 1
3 3333 1 1 62 LYS HB2 H 16.166 24.088 -11.594 1.00 . A A . 62 LYS HB2 1 1
3 3334 1 1 62 LYS HB3 H 17.705 24.858 -11.892 1.00 . A A . 62 LYS HB3 1 1
3 3335 1 1 62 LYS HD2 H 16.422 27.946 -13.127 1.00 . A A . 62 LYS HD2 1 1
3 3336 1 1 62 LYS HD3 H 17.587 27.191 -12.038 1.00 . A A . 62 LYS HD3 1 1
3 3337 1 1 62 LYS HE2 H 18.484 25.895 -13.888 1.00 . A A . 62 LYS HE2 1 1
3 3338 1 1 62 LYS HE3 H 17.306 26.622 -14.979 1.00 . A A . 62 LYS HE3 1 1
3 3339 1 1 62 LYS HG2 H 15.469 25.723 -13.615 1.00 . A A . 62 LYS HG2 1 1
3 3340 1 1 62 LYS HG3 H 15.347 26.145 -11.908 1.00 . A A . 62 LYS HG3 1 1
3 3341 1 1 62 LYS HZ1 H 19.473 28.049 -13.532 1.00 . A A . 62 LYS HZ1 1 1
3 3342 1 1 62 LYS HZ2 H 18.319 28.789 -14.519 1.00 . A A . 62 LYS HZ2 1 1
3 3343 1 1 62 LYS HZ3 H 19.434 27.711 -15.189 1.00 . A A . 62 LYS HZ3 1 1
3 3344 1 1 62 LYS N N 15.743 23.204 -14.080 1.00 . A A . 62 LYS N 1 1
3 3345 1 1 62 LYS NZ N 18.849 27.910 -14.353 1.00 . A A . 62 LYS NZ 1 1
3 3346 1 1 62 LYS O O 18.677 21.920 -13.696 1.00 . A A . 62 LYS O 1 1
3 3347 1 1 63 GLU C C 17.174 20.196 -10.103 1.00 . A A . 63 GLU C 1 1
3 3348 1 1 63 GLU CA C 17.980 20.678 -11.306 1.00 . A A . 63 GLU CA 1 1
3 3349 1 1 63 GLU CB C 19.440 20.944 -10.908 1.00 . A A . 63 GLU CB 1 1
3 3350 1 1 63 GLU CD C 21.716 19.968 -10.409 1.00 . A A . 63 GLU CD 1 1
3 3351 1 1 63 GLU CG C 20.245 19.684 -10.626 1.00 . A A . 63 GLU CG 1 1
3 3352 1 1 63 GLU H H 16.630 22.295 -11.389 1.00 . A A . 63 GLU H 1 1
3 3353 1 1 63 GLU HA H 17.956 19.910 -12.065 1.00 . A A . 63 GLU HA 1 1
3 3354 1 1 63 GLU HB2 H 19.927 21.481 -11.710 1.00 . A A . 63 GLU HB2 1 1
3 3355 1 1 63 GLU HB3 H 19.450 21.557 -10.020 1.00 . A A . 63 GLU HB3 1 1
3 3356 1 1 63 GLU HG2 H 19.851 19.212 -9.738 1.00 . A A . 63 GLU HG2 1 1
3 3357 1 1 63 GLU HG3 H 20.141 19.011 -11.465 1.00 . A A . 63 GLU HG3 1 1
3 3358 1 1 63 GLU N N 17.365 21.870 -11.871 1.00 . A A . 63 GLU N 1 1
3 3359 1 1 63 GLU O O 17.014 19.013 -9.892 1.00 . A A . 63 GLU O 1 1
3 3360 1 1 63 GLU OE1 O 22.154 20.004 -9.238 1.00 . A A . 63 GLU OE1 1 1
3 3361 1 1 63 GLU OE2 O 22.442 20.158 -11.403 1.00 . A A . 63 GLU OE2 1 1
3 3362 1 1 64 ASP C C 14.397 20.466 -8.531 1.00 . A A . 64 ASP C 1 1
3 3363 1 1 64 ASP CA C 15.839 20.805 -8.162 1.00 . A A . 64 ASP CA 1 1
3 3364 1 1 64 ASP CB C 15.870 21.976 -7.187 1.00 . A A . 64 ASP CB 1 1
3 3365 1 1 64 ASP CG C 17.146 22.023 -6.385 1.00 . A A . 64 ASP CG 1 1
3 3366 1 1 64 ASP H H 16.789 22.074 -9.544 1.00 . A A . 64 ASP H 1 1
3 3367 1 1 64 ASP HA H 16.276 19.940 -7.684 1.00 . A A . 64 ASP HA 1 1
3 3368 1 1 64 ASP HB2 H 15.799 22.894 -7.752 1.00 . A A . 64 ASP HB2 1 1
3 3369 1 1 64 ASP HB3 H 15.032 21.913 -6.521 1.00 . A A . 64 ASP HB3 1 1
3 3370 1 1 64 ASP N N 16.638 21.130 -9.341 1.00 . A A . 64 ASP N 1 1
3 3371 1 1 64 ASP O O 13.454 20.930 -7.890 1.00 . A A . 64 ASP O 1 1
3 3372 1 1 64 ASP OD1 O 17.368 21.118 -5.563 1.00 . A A . 64 ASP OD1 1 1
3 3373 1 1 64 ASP OD2 O 17.945 22.958 -6.584 1.00 . A A . 64 ASP OD2 1 1
3 3374 1 1 65 CYS C C 12.483 17.993 -9.244 1.00 . A A . 65 CYS C 1 1
3 3375 1 1 65 CYS CA C 12.913 19.241 -9.987 1.00 . A A . 65 CYS CA 1 1
3 3376 1 1 65 CYS CB C 12.883 18.989 -11.496 1.00 . A A . 65 CYS CB 1 1
3 3377 1 1 65 CYS H H 15.024 19.299 -10.012 1.00 . A A . 65 CYS H 1 1
3 3378 1 1 65 CYS HA H 12.225 20.039 -9.750 1.00 . A A . 65 CYS HA 1 1
3 3379 1 1 65 CYS HB2 H 13.136 19.906 -12.008 1.00 . A A . 65 CYS HB2 1 1
3 3380 1 1 65 CYS HB3 H 13.615 18.233 -11.741 1.00 . A A . 65 CYS HB3 1 1
3 3381 1 1 65 CYS N N 14.232 19.650 -9.552 1.00 . A A . 65 CYS N 1 1
3 3382 1 1 65 CYS O O 13.271 17.054 -9.074 1.00 . A A . 65 CYS O 1 1
3 3383 1 1 65 CYS SG S 11.273 18.427 -12.125 1.00 . A A . 65 CYS SG 1 1
3 3384 1 1 66 ARG C C 9.849 15.988 -8.989 1.00 . A A . 66 ARG C 1 1
3 3385 1 1 66 ARG CA C 10.683 16.870 -8.071 1.00 . A A . 66 ARG CA 1 1
3 3386 1 1 66 ARG CB C 9.821 17.390 -6.920 1.00 . A A . 66 ARG CB 1 1
3 3387 1 1 66 ARG CD C 9.662 18.868 -4.889 1.00 . A A . 66 ARG CD 1 1
3 3388 1 1 66 ARG CG C 10.600 18.147 -5.850 1.00 . A A . 66 ARG CG 1 1
3 3389 1 1 66 ARG CZ C 7.675 19.969 -5.921 1.00 . A A . 66 ARG CZ 1 1
3 3390 1 1 66 ARG H H 10.660 18.754 -9.010 1.00 . A A . 66 ARG H 1 1
3 3391 1 1 66 ARG HA H 11.499 16.293 -7.666 1.00 . A A . 66 ARG HA 1 1
3 3392 1 1 66 ARG HB2 H 9.071 18.055 -7.323 1.00 . A A . 66 ARG HB2 1 1
3 3393 1 1 66 ARG HB3 H 9.329 16.552 -6.450 1.00 . A A . 66 ARG HB3 1 1
3 3394 1 1 66 ARG HD2 H 8.931 18.164 -4.520 1.00 . A A . 66 ARG HD2 1 1
3 3395 1 1 66 ARG HD3 H 10.240 19.251 -4.061 1.00 . A A . 66 ARG HD3 1 1
3 3396 1 1 66 ARG HE H 9.489 20.808 -5.678 1.00 . A A . 66 ARG HE 1 1
3 3397 1 1 66 ARG HG2 H 11.202 17.444 -5.292 1.00 . A A . 66 ARG HG2 1 1
3 3398 1 1 66 ARG HG3 H 11.240 18.872 -6.330 1.00 . A A . 66 ARG HG3 1 1
3 3399 1 1 66 ARG HH11 H 7.363 18.020 -5.439 1.00 . A A . 66 ARG HH11 1 1
3 3400 1 1 66 ARG HH12 H 5.994 18.842 -6.105 1.00 . A A . 66 ARG HH12 1 1
3 3401 1 1 66 ARG HH21 H 7.641 21.905 -6.540 1.00 . A A . 66 ARG HH21 1 1
3 3402 1 1 66 ARG HH22 H 6.150 21.041 -6.716 1.00 . A A . 66 ARG HH22 1 1
3 3403 1 1 66 ARG N N 11.238 17.985 -8.811 1.00 . A A . 66 ARG N 1 1
3 3404 1 1 66 ARG NE N 8.962 19.988 -5.541 1.00 . A A . 66 ARG NE 1 1
3 3405 1 1 66 ARG NH1 N 6.957 18.856 -5.807 1.00 . A A . 66 ARG NH1 1 1
3 3406 1 1 66 ARG NH2 N 7.115 21.059 -6.432 1.00 . A A . 66 ARG NH2 1 1
3 3407 1 1 66 ARG O O 9.045 15.181 -8.532 1.00 . A A . 66 ARG O 1 1
3 3408 1 1 67 CYS C C 10.202 14.403 -11.969 1.00 . A A . 67 CYS C 1 1
3 3409 1 1 67 CYS CA C 9.302 15.388 -11.256 1.00 . A A . 67 CYS CA 1 1
3 3410 1 1 67 CYS CB C 8.645 16.303 -12.276 1.00 . A A . 67 CYS CB 1 1
3 3411 1 1 67 CYS H H 10.701 16.808 -10.598 1.00 . A A . 67 CYS H 1 1
3 3412 1 1 67 CYS HA H 8.531 14.842 -10.733 1.00 . A A . 67 CYS HA 1 1
3 3413 1 1 67 CYS HB2 H 8.238 17.155 -11.769 1.00 . A A . 67 CYS HB2 1 1
3 3414 1 1 67 CYS HB3 H 9.393 16.637 -12.979 1.00 . A A . 67 CYS HB3 1 1
3 3415 1 1 67 CYS N N 10.042 16.153 -10.286 1.00 . A A . 67 CYS N 1 1
3 3416 1 1 67 CYS O O 11.147 14.787 -12.667 1.00 . A A . 67 CYS O 1 1
3 3417 1 1 67 CYS SG S 7.319 15.524 -13.220 1.00 . A A . 67 CYS SG 1 1
3 3418 1 1 68 GLN C C 10.053 11.738 -13.795 1.00 . A A . 68 GLN C 1 1
3 3419 1 1 68 GLN CA C 10.656 12.087 -12.450 1.00 . A A . 68 GLN CA 1 1
3 3420 1 1 68 GLN CB C 10.777 10.836 -11.568 1.00 . A A . 68 GLN CB 1 1
3 3421 1 1 68 GLN CD C 8.955 11.156 -9.835 1.00 . A A . 68 GLN CD 1 1
3 3422 1 1 68 GLN CG C 9.469 10.306 -10.977 1.00 . A A . 68 GLN CG 1 1
3 3423 1 1 68 GLN H H 9.150 12.908 -11.217 1.00 . A A . 68 GLN H 1 1
3 3424 1 1 68 GLN HA H 11.648 12.477 -12.625 1.00 . A A . 68 GLN HA 1 1
3 3425 1 1 68 GLN HB2 H 11.214 10.044 -12.156 1.00 . A A . 68 GLN HB2 1 1
3 3426 1 1 68 GLN HB3 H 11.447 11.061 -10.749 1.00 . A A . 68 GLN HB3 1 1
3 3427 1 1 68 GLN HE21 H 7.470 11.847 -10.939 1.00 . A A . 68 GLN HE21 1 1
3 3428 1 1 68 GLN HE22 H 7.555 12.452 -9.329 1.00 . A A . 68 GLN HE22 1 1
3 3429 1 1 68 GLN HG2 H 8.721 10.295 -11.755 1.00 . A A . 68 GLN HG2 1 1
3 3430 1 1 68 GLN HG3 H 9.624 9.300 -10.621 1.00 . A A . 68 GLN HG3 1 1
3 3431 1 1 68 GLN N N 9.902 13.140 -11.803 1.00 . A A . 68 GLN N 1 1
3 3432 1 1 68 GLN NE2 N 7.886 11.891 -10.063 1.00 . A A . 68 GLN NE2 1 1
3 3433 1 1 68 GLN O O 10.477 10.791 -14.454 1.00 . A A . 68 GLN O 1 1
3 3434 1 1 68 GLN OE1 O 9.467 11.091 -8.736 1.00 . A A . 68 GLN OE1 1 1
3 3435 1 1 69 SER C C 9.276 12.916 -16.583 1.00 . A A . 69 SER C 1 1
3 3436 1 1 69 SER CA C 8.432 12.321 -15.472 1.00 . A A . 69 SER CA 1 1
3 3437 1 1 69 SER CB C 7.041 12.949 -15.445 1.00 . A A . 69 SER CB 1 1
3 3438 1 1 69 SER H H 8.793 13.277 -13.658 1.00 . A A . 69 SER H 1 1
3 3439 1 1 69 SER HA H 8.336 11.257 -15.632 1.00 . A A . 69 SER HA 1 1
3 3440 1 1 69 SER HB2 H 7.131 14.017 -15.304 1.00 . A A . 69 SER HB2 1 1
3 3441 1 1 69 SER HB3 H 6.532 12.750 -16.372 1.00 . A A . 69 SER HB3 1 1
3 3442 1 1 69 SER HG H 5.667 13.088 -14.056 1.00 . A A . 69 SER HG 1 1
3 3443 1 1 69 SER N N 9.081 12.525 -14.210 1.00 . A A . 69 SER N 1 1
3 3444 1 1 69 SER O O 9.253 12.442 -17.716 1.00 . A A . 69 SER O 1 1
3 3445 1 1 69 SER OG O 6.277 12.414 -14.375 1.00 . A A . 69 SER OG 1 1
3 3446 1 1 70 CYS C C 12.385 14.439 -16.859 1.00 . A A . 70 CYS C 1 1
3 3447 1 1 70 CYS CA C 10.903 14.569 -17.229 1.00 . A A . 70 CYS CA 1 1
3 3448 1 1 70 CYS CB C 10.511 16.028 -17.467 1.00 . A A . 70 CYS CB 1 1
3 3449 1 1 70 CYS H H 10.018 14.303 -15.338 1.00 . A A . 70 CYS H 1 1
3 3450 1 1 70 CYS HA H 10.748 14.024 -18.146 1.00 . A A . 70 CYS HA 1 1
3 3451 1 1 70 CYS HB2 H 11.160 16.450 -18.220 1.00 . A A . 70 CYS HB2 1 1
3 3452 1 1 70 CYS HB3 H 9.493 16.052 -17.826 1.00 . A A . 70 CYS HB3 1 1
3 3453 1 1 70 CYS N N 10.044 13.949 -16.251 1.00 . A A . 70 CYS N 1 1
3 3454 1 1 70 CYS O O 13.255 14.600 -17.715 1.00 . A A . 70 CYS O 1 1
3 3455 1 1 70 CYS SG S 10.603 17.096 -16.015 1.00 . A A . 70 CYS SG 1 1
3 3456 1 1 71 SER C C 14.639 12.687 -15.856 1.00 . A A . 71 SER C 1 1
3 3457 1 1 71 SER CA C 14.073 13.939 -15.167 1.00 . A A . 71 SER CA 1 1
3 3458 1 1 71 SER CB C 14.158 13.784 -13.653 1.00 . A A . 71 SER CB 1 1
3 3459 1 1 71 SER H H 11.960 14.121 -14.913 1.00 . A A . 71 SER H 1 1
3 3460 1 1 71 SER HA H 14.653 14.798 -15.473 1.00 . A A . 71 SER HA 1 1
3 3461 1 1 71 SER HB2 H 15.191 13.687 -13.361 1.00 . A A . 71 SER HB2 1 1
3 3462 1 1 71 SER HB3 H 13.730 14.655 -13.180 1.00 . A A . 71 SER HB3 1 1
3 3463 1 1 71 SER HG H 13.187 12.117 -13.987 1.00 . A A . 71 SER HG 1 1
3 3464 1 1 71 SER N N 12.680 14.159 -15.583 1.00 . A A . 71 SER N 1 1
3 3465 1 1 71 SER O O 13.874 11.843 -16.332 1.00 . A A . 71 SER O 1 1
3 3466 1 1 71 SER OG O 13.454 12.639 -13.221 1.00 . A A . 71 SER OG 1 1
3 3467 1 1 72 THR C C 16.309 10.102 -15.806 1.00 . A A . 72 THR C 1 1
3 3468 1 1 72 THR CA C 16.572 11.401 -16.569 1.00 . A A . 72 THR CA 1 1
3 3469 1 1 72 THR CB C 18.099 11.591 -16.833 1.00 . A A . 72 THR CB 1 1
3 3470 1 1 72 THR CG2 C 18.910 11.438 -15.558 1.00 . A A . 72 THR CG2 1 1
3 3471 1 1 72 THR H H 16.532 13.247 -15.482 1.00 . A A . 72 THR H 1 1
3 3472 1 1 72 THR HA H 16.076 11.291 -17.519 1.00 . A A . 72 THR HA 1 1
3 3473 1 1 72 THR HB H 18.259 12.581 -17.236 1.00 . A A . 72 THR HB 1 1
3 3474 1 1 72 THR HG1 H 18.425 10.966 -18.677 1.00 . A A . 72 THR HG1 1 1
3 3475 1 1 72 THR HG21 H 19.954 11.602 -15.773 1.00 . A A . 72 THR HG21 1 1
3 3476 1 1 72 THR HG22 H 18.776 10.440 -15.167 1.00 . A A . 72 THR HG22 1 1
3 3477 1 1 72 THR HG23 H 18.574 12.157 -14.831 1.00 . A A . 72 THR HG23 1 1
3 3478 1 1 72 THR N N 15.962 12.556 -15.900 1.00 . A A . 72 THR N 1 1
3 3479 1 1 72 THR O O 16.108 10.110 -14.574 1.00 . A A . 72 THR O 1 1
3 3480 1 1 72 THR OG1 O 18.552 10.621 -17.783 1.00 . A A . 72 THR OG1 1 1
3 3481 1 1 73 ALA C C 16.939 7.285 -14.890 1.00 . A A . 73 ALA C 1 1
3 3482 1 1 73 ALA CA C 15.999 7.683 -16.013 1.00 . A A . 73 ALA CA 1 1
3 3483 1 1 73 ALA CB C 16.025 6.642 -17.121 1.00 . A A . 73 ALA CB 1 1
3 3484 1 1 73 ALA H H 16.521 9.072 -17.502 1.00 . A A . 73 ALA H 1 1
3 3485 1 1 73 ALA HA H 14.994 7.714 -15.619 1.00 . A A . 73 ALA HA 1 1
3 3486 1 1 73 ALA HB1 H 15.354 6.941 -17.912 1.00 . A A . 73 ALA HB1 1 1
3 3487 1 1 73 ALA HB2 H 15.715 5.686 -16.725 1.00 . A A . 73 ALA HB2 1 1
3 3488 1 1 73 ALA HB3 H 17.029 6.560 -17.512 1.00 . A A . 73 ALA HB3 1 1
3 3489 1 1 73 ALA N N 16.301 8.997 -16.549 1.00 . A A . 73 ALA N 1 1
3 3490 1 1 73 ALA O O 18.164 7.316 -15.034 1.00 . A A . 73 ALA O 1 1
3 3491 1 1 74 CYS C C 17.664 5.087 -12.793 1.00 . A A . 74 CYS C 1 1
3 3492 1 1 74 CYS CA C 17.085 6.474 -12.606 1.00 . A A . 74 CYS CA 1 1
3 3493 1 1 74 CYS CB C 16.191 6.475 -11.376 1.00 . A A . 74 CYS CB 1 1
3 3494 1 1 74 CYS H H 15.374 6.999 -13.736 1.00 . A A . 74 CYS H 1 1
3 3495 1 1 74 CYS HA H 17.896 7.167 -12.436 1.00 . A A . 74 CYS HA 1 1
3 3496 1 1 74 CYS HB2 H 15.165 6.302 -11.674 1.00 . A A . 74 CYS HB2 1 1
3 3497 1 1 74 CYS HB3 H 16.505 5.686 -10.711 1.00 . A A . 74 CYS HB3 1 1
3 3498 1 1 74 CYS N N 16.349 6.932 -13.775 1.00 . A A . 74 CYS N 1 1
3 3499 1 1 74 CYS O O 17.350 4.384 -13.755 1.00 . A A . 74 CYS O 1 1
3 3500 1 1 74 CYS SG S 16.231 8.003 -10.467 1.00 . A A . 74 CYS SG 1 1
3 3501 1 1 75 LYS C C 18.274 2.433 -11.034 1.00 . A A . 75 LYS C 1 1
3 3502 1 1 75 LYS CA C 19.107 3.383 -11.843 1.00 . A A . 75 LYS CA 1 1
3 3503 1 1 75 LYS CB C 20.533 3.438 -11.302 1.00 . A A . 75 LYS CB 1 1
3 3504 1 1 75 LYS CD C 21.528 3.390 -13.580 1.00 . A A . 75 LYS CD 1 1
3 3505 1 1 75 LYS CE C 22.437 4.096 -14.574 1.00 . A A . 75 LYS CE 1 1
3 3506 1 1 75 LYS CG C 21.500 4.110 -12.246 1.00 . A A . 75 LYS CG 1 1
3 3507 1 1 75 LYS H H 18.726 5.319 -11.121 1.00 . A A . 75 LYS H 1 1
3 3508 1 1 75 LYS HA H 19.128 3.028 -12.859 1.00 . A A . 75 LYS HA 1 1
3 3509 1 1 75 LYS HB2 H 20.532 3.983 -10.370 1.00 . A A . 75 LYS HB2 1 1
3 3510 1 1 75 LYS HB3 H 20.878 2.431 -11.121 1.00 . A A . 75 LYS HB3 1 1
3 3511 1 1 75 LYS HD2 H 21.879 2.382 -13.424 1.00 . A A . 75 LYS HD2 1 1
3 3512 1 1 75 LYS HD3 H 20.525 3.361 -13.978 1.00 . A A . 75 LYS HD3 1 1
3 3513 1 1 75 LYS HE2 H 22.410 3.561 -15.511 1.00 . A A . 75 LYS HE2 1 1
3 3514 1 1 75 LYS HE3 H 22.066 5.099 -14.726 1.00 . A A . 75 LYS HE3 1 1
3 3515 1 1 75 LYS HG2 H 21.189 5.133 -12.402 1.00 . A A . 75 LYS HG2 1 1
3 3516 1 1 75 LYS HG3 H 22.489 4.091 -11.814 1.00 . A A . 75 LYS HG3 1 1
3 3517 1 1 75 LYS HZ1 H 24.205 3.213 -13.900 1.00 . A A . 75 LYS HZ1 1 1
3 3518 1 1 75 LYS HZ2 H 23.905 4.735 -13.232 1.00 . A A . 75 LYS HZ2 1 1
3 3519 1 1 75 LYS HZ3 H 24.447 4.608 -14.819 1.00 . A A . 75 LYS HZ3 1 1
3 3520 1 1 75 LYS N N 18.504 4.698 -11.845 1.00 . A A . 75 LYS N 1 1
3 3521 1 1 75 LYS NZ N 23.841 4.165 -14.099 1.00 . A A . 75 LYS NZ 1 1
3 3522 1 1 75 LYS O O 18.654 1.284 -10.807 1.00 . A A . 75 LYS O 1 1
3 3523 1 1 76 CYS C C 15.509 1.187 -10.830 1.00 . A A . 76 CYS C 1 1
3 3524 1 1 76 CYS CA C 16.246 2.081 -9.859 1.00 . A A . 76 CYS CA 1 1
3 3525 1 1 76 CYS CB C 15.251 2.907 -9.059 1.00 . A A . 76 CYS CB 1 1
3 3526 1 1 76 CYS H H 16.897 3.841 -10.759 1.00 . A A . 76 CYS H 1 1
3 3527 1 1 76 CYS HA H 16.842 1.478 -9.194 1.00 . A A . 76 CYS HA 1 1
3 3528 1 1 76 CYS HB2 H 14.552 3.354 -9.742 1.00 . A A . 76 CYS HB2 1 1
3 3529 1 1 76 CYS HB3 H 14.720 2.241 -8.395 1.00 . A A . 76 CYS HB3 1 1
3 3530 1 1 76 CYS N N 17.138 2.909 -10.586 1.00 . A A . 76 CYS N 1 1
3 3531 1 1 76 CYS O O 14.678 1.648 -11.602 1.00 . A A . 76 CYS O 1 1
3 3532 1 1 76 CYS SG S 15.987 4.219 -8.056 1.00 . A A . 76 CYS SG 1 1
3 3533 1 1 77 ALA C C 15.632 -2.445 -11.228 1.00 . A A . 77 ALA C 1 1
3 3534 1 1 77 ALA CA C 15.240 -1.057 -11.677 1.00 . A A . 77 ALA CA 1 1
3 3535 1 1 77 ALA CB C 15.672 -0.833 -13.124 1.00 . A A . 77 ALA CB 1 1
3 3536 1 1 77 ALA H H 16.542 -0.343 -10.180 1.00 . A A . 77 ALA H 1 1
3 3537 1 1 77 ALA HA H 14.167 -0.951 -11.617 1.00 . A A . 77 ALA HA 1 1
3 3538 1 1 77 ALA HB1 H 16.743 -0.952 -13.203 1.00 . A A . 77 ALA HB1 1 1
3 3539 1 1 77 ALA HB2 H 15.397 0.165 -13.431 1.00 . A A . 77 ALA HB2 1 1
3 3540 1 1 77 ALA HB3 H 15.181 -1.553 -13.762 1.00 . A A . 77 ALA HB3 1 1
3 3541 1 1 77 ALA N N 15.845 -0.069 -10.805 1.00 . A A . 77 ALA N 1 1
3 3542 1 1 77 ALA O O 16.709 -2.630 -10.668 1.00 . A A . 77 ALA O 1 1
3 3543 1 1 78 ALA C C 15.301 -5.028 -9.611 1.00 . A A . 78 ALA C 1 1
3 3544 1 1 78 ALA CA C 14.980 -4.814 -11.096 1.00 . A A . 78 ALA CA 1 1
3 3545 1 1 78 ALA CB C 16.096 -5.378 -11.971 1.00 . A A . 78 ALA CB 1 1
3 3546 1 1 78 ALA H H 13.868 -3.157 -11.822 1.00 . A A . 78 ALA H 1 1
3 3547 1 1 78 ALA HA H 14.074 -5.353 -11.325 1.00 . A A . 78 ALA HA 1 1
3 3548 1 1 78 ALA HB1 H 16.199 -6.437 -11.789 1.00 . A A . 78 ALA HB1 1 1
3 3549 1 1 78 ALA HB2 H 17.026 -4.882 -11.733 1.00 . A A . 78 ALA HB2 1 1
3 3550 1 1 78 ALA HB3 H 15.858 -5.212 -13.011 1.00 . A A . 78 ALA HB3 1 1
3 3551 1 1 78 ALA N N 14.734 -3.401 -11.428 1.00 . A A . 78 ALA N 1 1
3 3552 1 1 78 ALA O O 15.811 -6.076 -9.227 1.00 . A A . 78 ALA O 1 1
3 3553 1 1 79 GLY C C 16.475 -3.367 -6.936 1.00 . A A . 79 GLY C 1 1
3 3554 1 1 79 GLY CA C 15.256 -4.164 -7.366 1.00 . A A . 79 GLY CA 1 1
3 3555 1 1 79 GLY H H 14.547 -3.248 -9.140 1.00 . A A . 79 GLY H 1 1
3 3556 1 1 79 GLY HA2 H 14.398 -3.815 -6.811 1.00 . A A . 79 GLY HA2 1 1
3 3557 1 1 79 GLY HA3 H 15.422 -5.204 -7.130 1.00 . A A . 79 GLY HA3 1 1
3 3558 1 1 79 GLY N N 14.980 -4.046 -8.783 1.00 . A A . 79 GLY N 1 1
3 3559 1 1 79 GLY O O 16.846 -3.383 -5.770 1.00 . A A . 79 GLY O 1 1
3 3560 1 1 80 SER C C 17.947 -0.491 -6.967 1.00 . A A . 80 SER C 1 1
3 3561 1 1 80 SER CA C 18.288 -1.867 -7.583 1.00 . A A . 80 SER CA 1 1
3 3562 1 1 80 SER CB C 19.113 -1.691 -8.861 1.00 . A A . 80 SER CB 1 1
3 3563 1 1 80 SER H H 16.735 -2.660 -8.790 1.00 . A A . 80 SER H 1 1
3 3564 1 1 80 SER HA H 18.873 -2.426 -6.869 1.00 . A A . 80 SER HA 1 1
3 3565 1 1 80 SER HB2 H 19.126 -2.622 -9.407 1.00 . A A . 80 SER HB2 1 1
3 3566 1 1 80 SER HB3 H 18.661 -0.923 -9.472 1.00 . A A . 80 SER HB3 1 1
3 3567 1 1 80 SER HG H 20.802 -0.785 -9.282 1.00 . A A . 80 SER HG 1 1
3 3568 1 1 80 SER N N 17.083 -2.648 -7.872 1.00 . A A . 80 SER N 1 1
3 3569 1 1 80 SER O O 18.716 0.464 -7.074 1.00 . A A . 80 SER O 1 1
3 3570 1 1 80 SER OG O 20.444 -1.313 -8.559 1.00 . A A . 80 SER OG 1 1
3 3571 1 1 81 CYS C C 17.163 0.966 -4.336 1.00 . A A . 81 CYS C 1 1
3 3572 1 1 81 CYS CA C 16.395 0.808 -5.660 1.00 . A A . 81 CYS CA 1 1
3 3573 1 1 81 CYS CB C 14.904 0.735 -5.382 1.00 . A A . 81 CYS CB 1 1
3 3574 1 1 81 CYS H H 16.199 -1.172 -6.283 1.00 . A A . 81 CYS H 1 1
3 3575 1 1 81 CYS HA H 16.589 1.647 -6.315 1.00 . A A . 81 CYS HA 1 1
3 3576 1 1 81 CYS HB2 H 14.364 0.900 -6.303 1.00 . A A . 81 CYS HB2 1 1
3 3577 1 1 81 CYS HB3 H 14.664 -0.247 -5.004 1.00 . A A . 81 CYS HB3 1 1
3 3578 1 1 81 CYS N N 16.799 -0.400 -6.326 1.00 . A A . 81 CYS N 1 1
3 3579 1 1 81 CYS O O 17.042 0.126 -3.449 1.00 . A A . 81 CYS O 1 1
3 3580 1 1 81 CYS SG S 14.322 1.936 -4.194 1.00 . A A . 81 CYS SG 1 1
3 3581 1 1 82 LYS C C 18.415 3.606 -2.326 1.00 . A A . 82 LYS C 1 1
3 3582 1 1 82 LYS CA C 18.696 2.241 -2.953 1.00 . A A . 82 LYS CA 1 1
3 3583 1 1 82 LYS CB C 20.227 2.011 -3.102 1.00 . A A . 82 LYS CB 1 1
3 3584 1 1 82 LYS CD C 20.907 2.385 -5.496 1.00 . A A . 82 LYS CD 1 1
3 3585 1 1 82 LYS CE C 21.991 2.975 -6.395 1.00 . A A . 82 LYS CE 1 1
3 3586 1 1 82 LYS CG C 20.964 2.929 -4.084 1.00 . A A . 82 LYS CG 1 1
3 3587 1 1 82 LYS H H 18.053 2.663 -4.943 1.00 . A A . 82 LYS H 1 1
3 3588 1 1 82 LYS HA H 18.320 1.500 -2.262 1.00 . A A . 82 LYS HA 1 1
3 3589 1 1 82 LYS HB2 H 20.685 2.142 -2.134 1.00 . A A . 82 LYS HB2 1 1
3 3590 1 1 82 LYS HB3 H 20.384 0.989 -3.415 1.00 . A A . 82 LYS HB3 1 1
3 3591 1 1 82 LYS HD2 H 21.033 1.313 -5.463 1.00 . A A . 82 LYS HD2 1 1
3 3592 1 1 82 LYS HD3 H 19.939 2.617 -5.918 1.00 . A A . 82 LYS HD3 1 1
3 3593 1 1 82 LYS HE2 H 22.956 2.749 -5.964 1.00 . A A . 82 LYS HE2 1 1
3 3594 1 1 82 LYS HE3 H 21.919 2.507 -7.365 1.00 . A A . 82 LYS HE3 1 1
3 3595 1 1 82 LYS HG2 H 20.501 3.904 -4.067 1.00 . A A . 82 LYS HG2 1 1
3 3596 1 1 82 LYS HG3 H 21.997 3.013 -3.779 1.00 . A A . 82 LYS HG3 1 1
3 3597 1 1 82 LYS HZ1 H 22.587 4.782 -7.249 1.00 . A A . 82 LYS HZ1 1 1
3 3598 1 1 82 LYS HZ2 H 22.068 4.933 -5.656 1.00 . A A . 82 LYS HZ2 1 1
3 3599 1 1 82 LYS HZ3 H 20.936 4.718 -6.899 1.00 . A A . 82 LYS HZ3 1 1
3 3600 1 1 82 LYS N N 17.959 2.029 -4.202 1.00 . A A . 82 LYS N 1 1
3 3601 1 1 82 LYS NZ N 21.877 4.453 -6.557 1.00 . A A . 82 LYS NZ 1 1
3 3602 1 1 82 LYS O O 19.215 4.109 -1.541 1.00 . A A . 82 LYS O 1 1
3 3603 1 1 83 CYS C C 15.968 5.211 -0.865 1.00 . A A . 83 CYS C 1 1
3 3604 1 1 83 CYS CA C 16.911 5.465 -2.034 1.00 . A A . 83 CYS CA 1 1
3 3605 1 1 83 CYS CB C 16.273 6.426 -3.035 1.00 . A A . 83 CYS CB 1 1
3 3606 1 1 83 CYS H H 16.682 3.795 -3.321 1.00 . A A . 83 CYS H 1 1
3 3607 1 1 83 CYS HA H 17.817 5.906 -1.648 1.00 . A A . 83 CYS HA 1 1
3 3608 1 1 83 CYS HB2 H 16.173 7.398 -2.576 1.00 . A A . 83 CYS HB2 1 1
3 3609 1 1 83 CYS HB3 H 16.916 6.509 -3.900 1.00 . A A . 83 CYS HB3 1 1
3 3610 1 1 83 CYS N N 17.278 4.202 -2.658 1.00 . A A . 83 CYS N 1 1
3 3611 1 1 83 CYS O O 15.915 5.993 0.083 1.00 . A A . 83 CYS O 1 1
3 3612 1 1 83 CYS SG S 14.644 5.927 -3.606 1.00 . A A . 83 CYS SG 1 1
3 3613 1 1 84 GLY C C 12.877 3.720 -0.270 1.00 . A A . 84 GLY C 1 1
3 3614 1 1 84 GLY CA C 14.336 3.741 0.142 1.00 . A A . 84 GLY CA 1 1
3 3615 1 1 84 GLY H H 15.299 3.531 -1.728 1.00 . A A . 84 GLY H 1 1
3 3616 1 1 84 GLY HA2 H 14.606 2.761 0.502 1.00 . A A . 84 GLY HA2 1 1
3 3617 1 1 84 GLY HA3 H 14.459 4.452 0.946 1.00 . A A . 84 GLY HA3 1 1
3 3618 1 1 84 GLY N N 15.231 4.103 -0.936 1.00 . A A . 84 GLY N 1 1
3 3619 1 1 84 GLY O O 12.026 3.247 0.481 1.00 . A A . 84 GLY O 1 1
3 3620 1 1 85 LYS C C 10.692 2.927 -2.397 1.00 . A A . 85 LYS C 1 1
3 3621 1 1 85 LYS CA C 11.198 4.279 -1.929 1.00 . A A . 85 LYS CA 1 1
3 3622 1 1 85 LYS CB C 11.043 5.307 -3.051 1.00 . A A . 85 LYS CB 1 1
3 3623 1 1 85 LYS CD C 10.541 7.200 -1.472 1.00 . A A . 85 LYS CD 1 1
3 3624 1 1 85 LYS CE C 9.092 7.421 -1.874 1.00 . A A . 85 LYS CE 1 1
3 3625 1 1 85 LYS CG C 11.395 6.723 -2.639 1.00 . A A . 85 LYS CG 1 1
3 3626 1 1 85 LYS H H 13.299 4.564 -2.036 1.00 . A A . 85 LYS H 1 1
3 3627 1 1 85 LYS HA H 10.588 4.591 -1.095 1.00 . A A . 85 LYS HA 1 1
3 3628 1 1 85 LYS HB2 H 11.688 5.025 -3.871 1.00 . A A . 85 LYS HB2 1 1
3 3629 1 1 85 LYS HB3 H 10.019 5.299 -3.393 1.00 . A A . 85 LYS HB3 1 1
3 3630 1 1 85 LYS HD2 H 10.576 6.465 -0.684 1.00 . A A . 85 LYS HD2 1 1
3 3631 1 1 85 LYS HD3 H 10.947 8.132 -1.107 1.00 . A A . 85 LYS HD3 1 1
3 3632 1 1 85 LYS HE2 H 9.059 8.136 -2.682 1.00 . A A . 85 LYS HE2 1 1
3 3633 1 1 85 LYS HE3 H 8.675 6.482 -2.206 1.00 . A A . 85 LYS HE3 1 1
3 3634 1 1 85 LYS HG2 H 12.434 6.754 -2.345 1.00 . A A . 85 LYS HG2 1 1
3 3635 1 1 85 LYS HG3 H 11.240 7.381 -3.481 1.00 . A A . 85 LYS HG3 1 1
3 3636 1 1 85 LYS HZ1 H 8.658 8.851 -0.419 1.00 . A A . 85 LYS HZ1 1 1
3 3637 1 1 85 LYS HZ2 H 8.324 7.273 0.061 1.00 . A A . 85 LYS HZ2 1 1
3 3638 1 1 85 LYS HZ3 H 7.293 8.059 -1.021 1.00 . A A . 85 LYS HZ3 1 1
3 3639 1 1 85 LYS N N 12.581 4.218 -1.460 1.00 . A A . 85 LYS N 1 1
3 3640 1 1 85 LYS NZ N 8.285 7.936 -0.739 1.00 . A A . 85 LYS NZ 1 1
3 3641 1 1 85 LYS O O 9.485 2.687 -2.408 1.00 . A A . 85 LYS O 1 1
3 3642 1 1 86 GLY C C 10.355 0.878 -4.515 1.00 . A A . 86 GLY C 1 1
3 3643 1 1 86 GLY CA C 11.220 0.744 -3.286 1.00 . A A . 86 GLY CA 1 1
3 3644 1 1 86 GLY H H 12.560 2.291 -2.731 1.00 . A A . 86 GLY H 1 1
3 3645 1 1 86 GLY HA2 H 12.107 0.179 -3.533 1.00 . A A . 86 GLY HA2 1 1
3 3646 1 1 86 GLY HA3 H 10.665 0.221 -2.522 1.00 . A A . 86 GLY HA3 1 1
3 3647 1 1 86 GLY N N 11.611 2.050 -2.783 1.00 . A A . 86 GLY N 1 1
3 3648 1 1 86 GLY O O 9.348 0.189 -4.662 1.00 . A A . 86 GLY O 1 1
3 3649 1 1 87 CYS C C 10.482 1.296 -7.782 1.00 . A A . 87 CYS C 1 1
3 3650 1 1 87 CYS CA C 9.976 2.074 -6.585 1.00 . A A . 87 CYS CA 1 1
3 3651 1 1 87 CYS CB C 10.017 3.578 -6.856 1.00 . A A . 87 CYS CB 1 1
3 3652 1 1 87 CYS H H 11.621 2.221 -5.264 1.00 . A A . 87 CYS H 1 1
3 3653 1 1 87 CYS HA H 8.955 1.785 -6.391 1.00 . A A . 87 CYS HA 1 1
3 3654 1 1 87 CYS HB2 H 9.619 3.775 -7.839 1.00 . A A . 87 CYS HB2 1 1
3 3655 1 1 87 CYS HB3 H 9.414 4.096 -6.123 1.00 . A A . 87 CYS HB3 1 1
3 3656 1 1 87 CYS N N 10.757 1.769 -5.401 1.00 . A A . 87 CYS N 1 1
3 3657 1 1 87 CYS O O 9.697 0.764 -8.564 1.00 . A A . 87 CYS O 1 1
3 3658 1 1 87 CYS SG S 11.671 4.284 -6.791 1.00 . A A . 87 CYS SG 1 1
3 3659 1 1 88 THR C C 11.949 0.892 -10.366 1.00 . A A . 88 THR C 1 1
3 3660 1 1 88 THR CA C 12.469 0.494 -8.983 1.00 . A A . 88 THR CA 1 1
3 3661 1 1 88 THR CB C 12.388 -1.048 -8.792 1.00 . A A . 88 THR CB 1 1
3 3662 1 1 88 THR CG2 C 13.084 -1.456 -7.508 1.00 . A A . 88 THR CG2 1 1
3 3663 1 1 88 THR H H 12.352 1.703 -7.250 1.00 . A A . 88 THR H 1 1
3 3664 1 1 88 THR HA H 13.512 0.773 -8.943 1.00 . A A . 88 THR HA 1 1
3 3665 1 1 88 THR HB H 12.886 -1.533 -9.622 1.00 . A A . 88 THR HB 1 1
3 3666 1 1 88 THR HG1 H 10.436 -0.715 -8.740 1.00 . A A . 88 THR HG1 1 1
3 3667 1 1 88 THR HG21 H 12.975 -2.521 -7.364 1.00 . A A . 88 THR HG21 1 1
3 3668 1 1 88 THR HG22 H 12.640 -0.932 -6.674 1.00 . A A . 88 THR HG22 1 1
3 3669 1 1 88 THR HG23 H 14.134 -1.208 -7.572 1.00 . A A . 88 THR HG23 1 1
3 3670 1 1 88 THR N N 11.803 1.226 -7.907 1.00 . A A . 88 THR N 1 1
3 3671 1 1 88 THR O O 11.434 0.064 -11.115 1.00 . A A . 88 THR O 1 1
3 3672 1 1 88 THR OG1 O 11.025 -1.486 -8.740 1.00 . A A . 88 THR OG1 1 1
3 3673 1 1 89 GLY C C 11.303 4.112 -11.951 1.00 . A A . 89 GLY C 1 1
3 3674 1 1 89 GLY CA C 11.659 2.646 -11.979 1.00 . A A . 89 GLY CA 1 1
3 3675 1 1 89 GLY H H 12.453 2.789 -10.023 1.00 . A A . 89 GLY H 1 1
3 3676 1 1 89 GLY HA2 H 12.474 2.495 -12.674 1.00 . A A . 89 GLY HA2 1 1
3 3677 1 1 89 GLY HA3 H 10.802 2.079 -12.308 1.00 . A A . 89 GLY HA3 1 1
3 3678 1 1 89 GLY N N 12.075 2.164 -10.681 1.00 . A A . 89 GLY N 1 1
3 3679 1 1 89 GLY O O 10.720 4.578 -10.982 1.00 . A A . 89 GLY O 1 1
3 3680 1 1 90 PRO C C 9.867 6.635 -13.095 1.00 . A A . 90 PRO C 1 1
3 3681 1 1 90 PRO CA C 11.360 6.313 -13.070 1.00 . A A . 90 PRO CA 1 1
3 3682 1 1 90 PRO CB C 12.031 6.752 -14.376 1.00 . A A . 90 PRO CB 1 1
3 3683 1 1 90 PRO CD C 12.251 4.374 -14.256 1.00 . A A . 90 PRO CD 1 1
3 3684 1 1 90 PRO CG C 12.080 5.521 -15.210 1.00 . A A . 90 PRO CG 1 1
3 3685 1 1 90 PRO HA H 11.818 6.824 -12.235 1.00 . A A . 90 PRO HA 1 1
3 3686 1 1 90 PRO HB2 H 11.441 7.526 -14.844 1.00 . A A . 90 PRO HB2 1 1
3 3687 1 1 90 PRO HB3 H 13.023 7.125 -14.167 1.00 . A A . 90 PRO HB3 1 1
3 3688 1 1 90 PRO HD2 H 11.739 3.498 -14.624 1.00 . A A . 90 PRO HD2 1 1
3 3689 1 1 90 PRO HD3 H 13.298 4.166 -14.098 1.00 . A A . 90 PRO HD3 1 1
3 3690 1 1 90 PRO HG2 H 11.154 5.415 -15.754 1.00 . A A . 90 PRO HG2 1 1
3 3691 1 1 90 PRO HG3 H 12.915 5.569 -15.893 1.00 . A A . 90 PRO HG3 1 1
3 3692 1 1 90 PRO N N 11.621 4.868 -13.017 1.00 . A A . 90 PRO N 1 1
3 3693 1 1 90 PRO O O 9.458 7.736 -12.762 1.00 . A A . 90 PRO O 1 1
3 3694 1 1 91 ASP C C 7.009 5.591 -12.158 1.00 . A A . 91 ASP C 1 1
3 3695 1 1 91 ASP CA C 7.614 5.837 -13.528 1.00 . A A . 91 ASP CA 1 1
3 3696 1 1 91 ASP CB C 6.978 4.884 -14.543 1.00 . A A . 91 ASP CB 1 1
3 3697 1 1 91 ASP CG C 7.438 5.134 -15.960 1.00 . A A . 91 ASP CG 1 1
3 3698 1 1 91 ASP H H 9.446 4.800 -13.759 1.00 . A A . 91 ASP H 1 1
3 3699 1 1 91 ASP HA H 7.411 6.855 -13.826 1.00 . A A . 91 ASP HA 1 1
3 3700 1 1 91 ASP HB2 H 7.234 3.870 -14.279 1.00 . A A . 91 ASP HB2 1 1
3 3701 1 1 91 ASP HB3 H 5.905 4.998 -14.506 1.00 . A A . 91 ASP HB3 1 1
3 3702 1 1 91 ASP N N 9.060 5.658 -13.485 1.00 . A A . 91 ASP N 1 1
3 3703 1 1 91 ASP O O 5.906 6.041 -11.864 1.00 . A A . 91 ASP O 1 1
3 3704 1 1 91 ASP OD1 O 8.302 4.368 -16.454 1.00 . A A . 91 ASP OD1 1 1
3 3705 1 1 91 ASP OD2 O 6.941 6.088 -16.592 1.00 . A A . 91 ASP OD2 1 1
3 3706 1 1 92 SER C C 7.953 5.405 -8.943 1.00 . A A . 92 SER C 1 1
3 3707 1 1 92 SER CA C 7.269 4.537 -9.997 1.00 . A A . 92 SER CA 1 1
3 3708 1 1 92 SER CB C 7.523 3.053 -9.719 1.00 . A A . 92 SER CB 1 1
3 3709 1 1 92 SER H H 8.625 4.568 -11.607 1.00 . A A . 92 SER H 1 1
3 3710 1 1 92 SER HA H 6.205 4.722 -9.964 1.00 . A A . 92 SER HA 1 1
3 3711 1 1 92 SER HB2 H 7.049 2.459 -10.487 1.00 . A A . 92 SER HB2 1 1
3 3712 1 1 92 SER HB3 H 8.587 2.867 -9.728 1.00 . A A . 92 SER HB3 1 1
3 3713 1 1 92 SER HG H 6.846 3.452 -7.925 1.00 . A A . 92 SER HG 1 1
3 3714 1 1 92 SER N N 7.739 4.875 -11.324 1.00 . A A . 92 SER N 1 1
3 3715 1 1 92 SER O O 7.509 5.465 -7.783 1.00 . A A . 92 SER O 1 1
3 3716 1 1 92 SER OG O 7.003 2.662 -8.459 1.00 . A A . 92 SER OG 1 1
3 3717 1 1 93 CYS C C 8.905 8.094 -8.010 1.00 . A A . 93 CYS C 1 1
3 3718 1 1 93 CYS CA C 9.796 6.938 -8.470 1.00 . A A . 93 CYS CA 1 1
3 3719 1 1 93 CYS CB C 11.038 7.480 -9.218 1.00 . A A . 93 CYS CB 1 1
3 3720 1 1 93 CYS H H 9.340 5.952 -10.271 1.00 . A A . 93 CYS H 1 1
3 3721 1 1 93 CYS HA H 10.115 6.368 -7.612 1.00 . A A . 93 CYS HA 1 1
3 3722 1 1 93 CYS HB2 H 11.157 6.943 -10.148 1.00 . A A . 93 CYS HB2 1 1
3 3723 1 1 93 CYS HB3 H 10.887 8.526 -9.434 1.00 . A A . 93 CYS HB3 1 1
3 3724 1 1 93 CYS N N 9.036 6.061 -9.348 1.00 . A A . 93 CYS N 1 1
3 3725 1 1 93 CYS O O 7.978 8.490 -8.720 1.00 . A A . 93 CYS O 1 1
3 3726 1 1 93 CYS SG S 12.603 7.332 -8.321 1.00 . A A . 93 CYS SG 1 1
3 3727 1 1 94 LYS C C 9.325 10.633 -5.455 1.00 . A A . 94 LYS C 1 1
3 3728 1 1 94 LYS CA C 8.400 9.728 -6.267 1.00 . A A . 94 LYS CA 1 1
3 3729 1 1 94 LYS CB C 7.240 9.244 -5.376 1.00 . A A . 94 LYS CB 1 1
3 3730 1 1 94 LYS CD C 4.968 8.151 -5.180 1.00 . A A . 94 LYS CD 1 1
3 3731 1 1 94 LYS CE C 5.419 6.873 -4.482 1.00 . A A . 94 LYS CE 1 1
3 3732 1 1 94 LYS CG C 6.047 8.677 -6.133 1.00 . A A . 94 LYS CG 1 1
3 3733 1 1 94 LYS H H 9.881 8.197 -6.284 1.00 . A A . 94 LYS H 1 1
3 3734 1 1 94 LYS HA H 7.999 10.292 -7.109 1.00 . A A . 94 LYS HA 1 1
3 3735 1 1 94 LYS HB2 H 7.612 8.476 -4.716 1.00 . A A . 94 LYS HB2 1 1
3 3736 1 1 94 LYS HB3 H 6.896 10.077 -4.779 1.00 . A A . 94 LYS HB3 1 1
3 3737 1 1 94 LYS HD2 H 4.760 8.903 -4.434 1.00 . A A . 94 LYS HD2 1 1
3 3738 1 1 94 LYS HD3 H 4.071 7.945 -5.746 1.00 . A A . 94 LYS HD3 1 1
3 3739 1 1 94 LYS HE2 H 6.311 7.081 -3.912 1.00 . A A . 94 LYS HE2 1 1
3 3740 1 1 94 LYS HE3 H 4.635 6.548 -3.814 1.00 . A A . 94 LYS HE3 1 1
3 3741 1 1 94 LYS HG2 H 5.621 9.454 -6.751 1.00 . A A . 94 LYS HG2 1 1
3 3742 1 1 94 LYS HG3 H 6.393 7.866 -6.758 1.00 . A A . 94 LYS HG3 1 1
3 3743 1 1 94 LYS HZ1 H 6.445 6.076 -6.131 1.00 . A A . 94 LYS HZ1 1 1
3 3744 1 1 94 LYS HZ2 H 4.853 5.533 -5.988 1.00 . A A . 94 LYS HZ2 1 1
3 3745 1 1 94 LYS HZ3 H 6.039 4.934 -4.953 1.00 . A A . 94 LYS HZ3 1 1
3 3746 1 1 94 LYS N N 9.157 8.594 -6.815 1.00 . A A . 94 LYS N 1 1
3 3747 1 1 94 LYS NZ N 5.710 5.782 -5.454 1.00 . A A . 94 LYS NZ 1 1
3 3748 1 1 94 LYS O O 9.101 10.863 -4.263 1.00 . A A . 94 LYS O 1 1
3 3749 1 1 95 CYS C C 12.004 12.915 -6.454 1.00 . A A . 95 CYS C 1 1
3 3750 1 1 95 CYS CA C 11.335 11.975 -5.447 1.00 . A A . 95 CYS CA 1 1
3 3751 1 1 95 CYS CB C 12.371 11.107 -4.721 1.00 . A A . 95 CYS CB 1 1
3 3752 1 1 95 CYS H H 10.473 10.926 -7.054 1.00 . A A . 95 CYS H 1 1
3 3753 1 1 95 CYS HA H 10.812 12.574 -4.717 1.00 . A A . 95 CYS HA 1 1
3 3754 1 1 95 CYS HB2 H 13.306 11.644 -4.670 1.00 . A A . 95 CYS HB2 1 1
3 3755 1 1 95 CYS HB3 H 12.021 10.907 -3.718 1.00 . A A . 95 CYS HB3 1 1
3 3756 1 1 95 CYS N N 10.357 11.129 -6.098 1.00 . A A . 95 CYS N 1 1
3 3757 1 1 95 CYS O O 11.654 12.924 -7.637 1.00 . A A . 95 CYS O 1 1
3 3758 1 1 95 CYS SG S 12.699 9.512 -5.519 1.00 . A A . 95 CYS SG 1 1
3 3759 1 1 96 ASP C C 14.779 13.979 -7.593 1.00 . A A . 96 ASP C 1 1
3 3760 1 1 96 ASP CA C 13.646 14.661 -6.852 1.00 . A A . 96 ASP CA 1 1
3 3761 1 1 96 ASP CB C 14.180 15.860 -6.067 1.00 . A A . 96 ASP CB 1 1
3 3762 1 1 96 ASP CG C 15.185 15.463 -5.019 1.00 . A A . 96 ASP CG 1 1
3 3763 1 1 96 ASP H H 13.190 13.680 -5.032 1.00 . A A . 96 ASP H 1 1
3 3764 1 1 96 ASP HA H 12.934 15.014 -7.582 1.00 . A A . 96 ASP HA 1 1
3 3765 1 1 96 ASP HB2 H 14.660 16.547 -6.752 1.00 . A A . 96 ASP HB2 1 1
3 3766 1 1 96 ASP HB3 H 13.358 16.362 -5.586 1.00 . A A . 96 ASP HB3 1 1
3 3767 1 1 96 ASP N N 12.949 13.722 -5.981 1.00 . A A . 96 ASP N 1 1
3 3768 1 1 96 ASP O O 15.115 12.829 -7.324 1.00 . A A . 96 ASP O 1 1
3 3769 1 1 96 ASP OD1 O 16.389 15.466 -5.318 1.00 . A A . 96 ASP OD1 1 1
3 3770 1 1 96 ASP OD2 O 14.774 15.146 -3.888 1.00 . A A . 96 ASP OD2 1 1
3 3771 1 1 97 ARG C C 17.812 14.224 -8.707 1.00 . A A . 97 ARG C 1 1
3 3772 1 1 97 ARG CA C 16.435 14.137 -9.347 1.00 . A A . 97 ARG CA 1 1
3 3773 1 1 97 ARG CB C 16.456 14.822 -10.708 1.00 . A A . 97 ARG CB 1 1
3 3774 1 1 97 ARG CD C 17.024 16.853 -12.089 1.00 . A A . 97 ARG CD 1 1
3 3775 1 1 97 ARG CG C 16.976 16.251 -10.687 1.00 . A A . 97 ARG CG 1 1
3 3776 1 1 97 ARG CZ C 15.443 17.379 -13.940 1.00 . A A . 97 ARG CZ 1 1
3 3777 1 1 97 ARG H H 15.145 15.655 -8.591 1.00 . A A . 97 ARG H 1 1
3 3778 1 1 97 ARG HA H 16.201 13.093 -9.493 1.00 . A A . 97 ARG HA 1 1
3 3779 1 1 97 ARG HB2 H 17.098 14.249 -11.352 1.00 . A A . 97 ARG HB2 1 1
3 3780 1 1 97 ARG HB3 H 15.457 14.828 -11.115 1.00 . A A . 97 ARG HB3 1 1
3 3781 1 1 97 ARG HD2 H 17.462 17.836 -12.056 1.00 . A A . 97 ARG HD2 1 1
3 3782 1 1 97 ARG HD3 H 17.622 16.219 -12.723 1.00 . A A . 97 ARG HD3 1 1
3 3783 1 1 97 ARG HE H 14.918 16.739 -12.105 1.00 . A A . 97 ARG HE 1 1
3 3784 1 1 97 ARG HG2 H 16.323 16.852 -10.071 1.00 . A A . 97 ARG HG2 1 1
3 3785 1 1 97 ARG HG3 H 17.971 16.255 -10.267 1.00 . A A . 97 ARG HG3 1 1
3 3786 1 1 97 ARG HH11 H 17.406 17.626 -14.402 1.00 . A A . 97 ARG HH11 1 1
3 3787 1 1 97 ARG HH12 H 16.305 17.982 -15.684 1.00 . A A . 97 ARG HH12 1 1
3 3788 1 1 97 ARG HH21 H 13.403 17.248 -13.808 1.00 . A A . 97 ARG HH21 1 1
3 3789 1 1 97 ARG HH22 H 14.005 17.780 -15.334 1.00 . A A . 97 ARG HH22 1 1
3 3790 1 1 97 ARG N N 15.394 14.707 -8.500 1.00 . A A . 97 ARG N 1 1
3 3791 1 1 97 ARG NE N 15.679 16.972 -12.683 1.00 . A A . 97 ARG NE 1 1
3 3792 1 1 97 ARG NH1 N 16.460 17.691 -14.735 1.00 . A A . 97 ARG NH1 1 1
3 3793 1 1 97 ARG NH2 N 14.188 17.475 -14.393 1.00 . A A . 97 ARG NH2 1 1
3 3794 1 1 97 ARG O O 18.827 14.061 -9.386 1.00 . A A . 97 ARG O 1 1
3 3795 1 1 98 SER C C 19.062 13.715 -5.458 1.00 . A A . 98 SER C 1 1
3 3796 1 1 98 SER CA C 19.111 14.556 -6.735 1.00 . A A . 98 SER CA 1 1
3 3797 1 1 98 SER CB C 19.411 16.025 -6.429 1.00 . A A . 98 SER CB 1 1
3 3798 1 1 98 SER H H 17.023 14.597 -6.914 1.00 . A A . 98 SER H 1 1
3 3799 1 1 98 SER HA H 19.880 14.166 -7.384 1.00 . A A . 98 SER HA 1 1
3 3800 1 1 98 SER HB2 H 19.060 16.629 -7.253 1.00 . A A . 98 SER HB2 1 1
3 3801 1 1 98 SER HB3 H 18.894 16.314 -5.526 1.00 . A A . 98 SER HB3 1 1
3 3802 1 1 98 SER HG H 20.961 17.203 -6.256 1.00 . A A . 98 SER HG 1 1
3 3803 1 1 98 SER N N 17.855 14.464 -7.426 1.00 . A A . 98 SER N 1 1
3 3804 1 1 98 SER O O 19.884 13.875 -4.549 1.00 . A A . 98 SER O 1 1
3 3805 1 1 98 SER OG O 20.802 16.250 -6.259 1.00 . A A . 98 SER OG 1 1
3 3806 1 1 99 CYS C C 19.072 10.896 -4.184 1.00 . A A . 99 CYS C 1 1
3 3807 1 1 99 CYS CA C 17.916 11.910 -4.275 1.00 . A A . 99 CYS CA 1 1
3 3808 1 1 99 CYS CB C 16.567 11.185 -4.389 1.00 . A A . 99 CYS CB 1 1
3 3809 1 1 99 CYS H H 17.491 12.708 -6.178 1.00 . A A . 99 CYS H 1 1
3 3810 1 1 99 CYS HA H 17.915 12.517 -3.382 1.00 . A A . 99 CYS HA 1 1
3 3811 1 1 99 CYS HB2 H 15.803 11.903 -4.644 1.00 . A A . 99 CYS HB2 1 1
3 3812 1 1 99 CYS HB3 H 16.632 10.448 -5.176 1.00 . A A . 99 CYS HB3 1 1
3 3813 1 1 99 CYS N N 18.100 12.793 -5.416 1.00 . A A . 99 CYS N 1 1
3 3814 1 1 99 CYS O O 19.988 10.917 -5.006 1.00 . A A . 99 CYS O 1 1
3 3815 1 1 99 CYS SG S 16.039 10.337 -2.879 1.00 . A A . 99 CYS SG 1 1
3 3816 1 1 100 SER C C 20.241 8.075 -4.161 1.00 . A A . 100 SER C 1 1
3 3817 1 1 100 SER CA C 20.071 9.029 -2.967 1.00 . A A . 100 SER CA 1 1
3 3818 1 1 100 SER CB C 19.790 8.232 -1.684 1.00 . A A . 100 SER CB 1 1
3 3819 1 1 100 SER H H 18.232 10.021 -2.600 1.00 . A A . 100 SER H 1 1
3 3820 1 1 100 SER HA H 20.992 9.576 -2.836 1.00 . A A . 100 SER HA 1 1
3 3821 1 1 100 SER HB2 H 19.575 8.914 -0.876 1.00 . A A . 100 SER HB2 1 1
3 3822 1 1 100 SER HB3 H 18.939 7.588 -1.845 1.00 . A A . 100 SER HB3 1 1
3 3823 1 1 100 SER HG H 21.654 8.022 -1.138 1.00 . A A . 100 SER HG 1 1
3 3824 1 1 100 SER N N 19.012 10.011 -3.197 1.00 . A A . 100 SER N 1 1
3 3825 1 1 100 SER O O 21.318 7.512 -4.368 1.00 . A A . 100 SER O 1 1
3 3826 1 1 100 SER OG O 20.906 7.433 -1.316 1.00 . A A . 100 SER OG 1 1
3 3827 1 1 101 CYS C C 20.026 7.690 -7.238 1.00 . A A . 101 CYS C 1 1
3 3828 1 1 101 CYS CA C 19.252 7.026 -6.099 1.00 . A A . 101 CYS CA 1 1
3 3829 1 1 101 CYS CB C 17.851 6.652 -6.543 1.00 . A A . 101 CYS CB 1 1
3 3830 1 1 101 CYS H H 18.346 8.360 -4.740 1.00 . A A . 101 CYS H 1 1
3 3831 1 1 101 CYS HA H 19.776 6.128 -5.806 1.00 . A A . 101 CYS HA 1 1
3 3832 1 1 101 CYS HB2 H 17.892 6.258 -7.549 1.00 . A A . 101 CYS HB2 1 1
3 3833 1 1 101 CYS HB3 H 17.455 5.900 -5.879 1.00 . A A . 101 CYS HB3 1 1
3 3834 1 1 101 CYS N N 19.189 7.896 -4.940 1.00 . A A . 101 CYS N 1 1
3 3835 1 1 101 CYS O O 20.674 7.012 -8.036 1.00 . A A . 101 CYS O 1 1
3 3836 1 1 101 CYS SG S 16.714 8.039 -6.547 1.00 . A A . 101 CYS SG 1 1
3 3837 1 1 102 LYS C C 22.092 10.113 -7.829 1.00 . A A . 102 LYS C 1 1
3 3838 1 1 102 LYS CA C 20.682 9.783 -8.304 1.00 . A A . 102 LYS CA 1 1
3 3839 1 1 102 LYS CB C 19.917 11.063 -8.639 1.00 . A A . 102 LYS CB 1 1
3 3840 1 1 102 LYS CD C 19.412 10.882 -11.083 1.00 . A A . 102 LYS CD 1 1
3 3841 1 1 102 LYS CE C 18.429 10.318 -12.105 1.00 . A A . 102 LYS CE 1 1
3 3842 1 1 102 LYS CG C 18.829 10.870 -9.678 1.00 . A A . 102 LYS CG 1 1
3 3843 1 1 102 LYS H H 19.405 9.495 -6.647 1.00 . A A . 102 LYS H 1 1
3 3844 1 1 102 LYS HA H 20.751 9.176 -9.195 1.00 . A A . 102 LYS HA 1 1
3 3845 1 1 102 LYS HB2 H 19.459 11.442 -7.736 1.00 . A A . 102 LYS HB2 1 1
3 3846 1 1 102 LYS HB3 H 20.614 11.799 -9.011 1.00 . A A . 102 LYS HB3 1 1
3 3847 1 1 102 LYS HD2 H 19.651 11.900 -11.353 1.00 . A A . 102 LYS HD2 1 1
3 3848 1 1 102 LYS HD3 H 20.313 10.286 -11.094 1.00 . A A . 102 LYS HD3 1 1
3 3849 1 1 102 LYS HE2 H 18.869 10.398 -13.087 1.00 . A A . 102 LYS HE2 1 1
3 3850 1 1 102 LYS HE3 H 18.258 9.276 -11.877 1.00 . A A . 102 LYS HE3 1 1
3 3851 1 1 102 LYS HG2 H 18.343 9.921 -9.507 1.00 . A A . 102 LYS HG2 1 1
3 3852 1 1 102 LYS HG3 H 18.109 11.670 -9.589 1.00 . A A . 102 LYS HG3 1 1
3 3853 1 1 102 LYS HZ1 H 17.272 12.057 -12.235 1.00 . A A . 102 LYS HZ1 1 1
3 3854 1 1 102 LYS HZ2 H 16.620 10.871 -11.209 1.00 . A A . 102 LYS HZ2 1 1
3 3855 1 1 102 LYS HZ3 H 16.531 10.683 -12.888 1.00 . A A . 102 LYS HZ3 1 1
3 3856 1 1 102 LYS N N 19.959 9.013 -7.299 1.00 . A A . 102 LYS N 1 1
3 3857 1 1 102 LYS NZ N 17.124 11.036 -12.105 1.00 . A A . 102 LYS NZ 1 1
3 3858 1 1 102 LYS O O 22.241 11.100 -7.048 1.00 . A A . 102 LYS O 1 1
3 3859 2 2 1 CD CD CD 15.374 6.909 -8.328 1.00 . B A . 201 CD CD 1 1
3 3860 3 2 1 CD CD CD 14.153 4.114 -5.644 1.00 . C A . 202 CD CD 1 1
3 3861 4 2 1 CD CD CD 14.963 8.418 -4.655 1.00 . D A . 203 CD CD 1 1
3 3862 5 2 1 CD CD CD 7.986 17.548 -15.088 1.00 . E A . 204 CD CD 1 1
3 3863 6 2 1 CD CD CD 10.204 20.518 -13.102 1.00 . F A . 205 CD CD 1 1
3 3864 7 2 1 CD CD CD 11.529 19.512 -16.943 1.00 . G A . 206 CD CD 1 1
3 3865 8 2 1 CD CD CD 7.877 25.625 4.449 1.00 . H A . 207 CD CD 1 1
3 3866 9 2 1 CD CD CD 5.635 27.207 1.474 1.00 . I A . 208 CD CD 1 1
3 3867 10 2 1 CD CD CD 7.526 23.419 0.896 1.00 . J A . 209 CD CD 1 1
4 3868 1 1 1 GLY C C 20.018 8.237 6.779 1.00 . A A . 1 GLY C 1 1
4 3869 1 1 1 GLY CA C 19.349 6.938 7.180 1.00 . A A . 1 GLY CA 1 1
4 3870 1 1 1 GLY HA2 H 18.973 7.036 8.187 1.00 . A A . 1 GLY HA2 1 1
4 3871 1 1 1 GLY HA3 H 20.082 6.145 7.152 1.00 . A A . 1 GLY HA3 1 1
4 3872 1 1 1 GLY N N 18.218 6.585 6.271 1.00 . A A . 1 GLY N 1 1
4 3873 1 1 1 GLY O O 20.913 8.728 7.470 1.00 . A A . 1 GLY O 1 1
4 3874 1 1 2 SER C C 18.990 10.976 4.814 1.00 . A A . 2 SER C 1 1
4 3875 1 1 2 SER CA C 20.126 10.032 5.170 1.00 . A A . 2 SER CA 1 1
4 3876 1 1 2 SER CB C 21.016 9.774 3.950 1.00 . A A . 2 SER CB 1 1
4 3877 1 1 2 SER H H 18.878 8.345 5.155 1.00 . A A . 2 SER H 1 1
4 3878 1 1 2 SER HA H 20.719 10.476 5.954 1.00 . A A . 2 SER HA 1 1
4 3879 1 1 2 SER HB2 H 21.795 9.077 4.218 1.00 . A A . 2 SER HB2 1 1
4 3880 1 1 2 SER HB3 H 20.417 9.352 3.157 1.00 . A A . 2 SER HB3 1 1
4 3881 1 1 2 SER HG H 22.141 11.364 4.190 1.00 . A A . 2 SER HG 1 1
4 3882 1 1 2 SER N N 19.587 8.790 5.665 1.00 . A A . 2 SER N 1 1
4 3883 1 1 2 SER O O 18.261 10.752 3.846 1.00 . A A . 2 SER O 1 1
4 3884 1 1 2 SER OG O 21.621 10.967 3.480 1.00 . A A . 2 SER OG 1 1
4 3885 1 1 3 MET C C 18.173 14.346 5.853 1.00 . A A . 3 MET C 1 1
4 3886 1 1 3 MET CA C 17.765 12.967 5.380 1.00 . A A . 3 MET CA 1 1
4 3887 1 1 3 MET CB C 16.483 12.521 6.091 1.00 . A A . 3 MET CB 1 1
4 3888 1 1 3 MET CE C 14.503 11.852 3.669 1.00 . A A . 3 MET CE 1 1
4 3889 1 1 3 MET CG C 15.285 13.423 5.829 1.00 . A A . 3 MET CG 1 1
4 3890 1 1 3 MET H H 19.440 12.150 6.361 1.00 . A A . 3 MET H 1 1
4 3891 1 1 3 MET HA H 17.575 13.004 4.319 1.00 . A A . 3 MET HA 1 1
4 3892 1 1 3 MET HB2 H 16.233 11.522 5.766 1.00 . A A . 3 MET HB2 1 1
4 3893 1 1 3 MET HB3 H 16.668 12.505 7.155 1.00 . A A . 3 MET HB3 1 1
4 3894 1 1 3 MET HE1 H 15.375 11.238 3.837 1.00 . A A . 3 MET HE1 1 1
4 3895 1 1 3 MET HE2 H 14.209 11.784 2.632 1.00 . A A . 3 MET HE2 1 1
4 3896 1 1 3 MET HE3 H 13.694 11.509 4.296 1.00 . A A . 3 MET HE3 1 1
4 3897 1 1 3 MET HG2 H 14.428 13.022 6.347 1.00 . A A . 3 MET HG2 1 1
4 3898 1 1 3 MET HG3 H 15.506 14.409 6.211 1.00 . A A . 3 MET HG3 1 1
4 3899 1 1 3 MET N N 18.826 12.014 5.607 1.00 . A A . 3 MET N 1 1
4 3900 1 1 3 MET O O 18.672 14.510 6.974 1.00 . A A . 3 MET O 1 1
4 3901 1 1 3 MET SD S 14.888 13.560 4.070 1.00 . A A . 3 MET SD 1 1
4 3902 1 1 4 SER C C 17.043 17.399 5.863 1.00 . A A . 4 SER C 1 1
4 3903 1 1 4 SER CA C 18.287 16.700 5.322 1.00 . A A . 4 SER CA 1 1
4 3904 1 1 4 SER CB C 18.803 17.424 4.080 1.00 . A A . 4 SER CB 1 1
4 3905 1 1 4 SER H H 17.605 15.123 4.112 1.00 . A A . 4 SER H 1 1
4 3906 1 1 4 SER HA H 19.056 16.703 6.078 1.00 . A A . 4 SER HA 1 1
4 3907 1 1 4 SER HB2 H 18.021 17.460 3.336 1.00 . A A . 4 SER HB2 1 1
4 3908 1 1 4 SER HB3 H 19.098 18.427 4.345 1.00 . A A . 4 SER HB3 1 1
4 3909 1 1 4 SER HG H 19.748 15.795 3.523 1.00 . A A . 4 SER HG 1 1
4 3910 1 1 4 SER N N 17.977 15.328 4.997 1.00 . A A . 4 SER N 1 1
4 3911 1 1 4 SER O O 15.922 17.085 5.452 1.00 . A A . 4 SER O 1 1
4 3912 1 1 4 SER OG O 19.924 16.746 3.532 1.00 . A A . 4 SER OG 1 1
4 3913 1 1 5 SER C C 15.450 19.923 6.320 1.00 . A A . 5 SER C 1 1
4 3914 1 1 5 SER CA C 16.142 19.066 7.379 1.00 . A A . 5 SER CA 1 1
4 3915 1 1 5 SER CB C 16.660 19.929 8.530 1.00 . A A . 5 SER CB 1 1
4 3916 1 1 5 SER H H 18.151 18.503 7.107 1.00 . A A . 5 SER H 1 1
4 3917 1 1 5 SER HA H 15.429 18.355 7.768 1.00 . A A . 5 SER HA 1 1
4 3918 1 1 5 SER HB2 H 15.952 20.720 8.731 1.00 . A A . 5 SER HB2 1 1
4 3919 1 1 5 SER HB3 H 16.776 19.317 9.412 1.00 . A A . 5 SER HB3 1 1
4 3920 1 1 5 SER HG H 18.416 20.635 9.026 1.00 . A A . 5 SER HG 1 1
4 3921 1 1 5 SER N N 17.240 18.317 6.796 1.00 . A A . 5 SER N 1 1
4 3922 1 1 5 SER O O 16.046 20.836 5.760 1.00 . A A . 5 SER O 1 1
4 3923 1 1 5 SER OG O 17.920 20.514 8.206 1.00 . A A . 5 SER OG 1 1
4 3924 1 1 6 VAL C C 12.869 21.634 5.563 1.00 . A A . 6 VAL C 1 1
4 3925 1 1 6 VAL CA C 13.461 20.327 5.019 1.00 . A A . 6 VAL CA 1 1
4 3926 1 1 6 VAL CB C 12.346 19.443 4.391 1.00 . A A . 6 VAL CB 1 1
4 3927 1 1 6 VAL CG1 C 11.242 19.128 5.393 1.00 . A A . 6 VAL CG1 1 1
4 3928 1 1 6 VAL CG2 C 11.781 20.100 3.145 1.00 . A A . 6 VAL CG2 1 1
4 3929 1 1 6 VAL H H 13.771 18.866 6.512 1.00 . A A . 6 VAL H 1 1
4 3930 1 1 6 VAL HA H 14.164 20.580 4.238 1.00 . A A . 6 VAL HA 1 1
4 3931 1 1 6 VAL HB H 12.797 18.506 4.097 1.00 . A A . 6 VAL HB 1 1
4 3932 1 1 6 VAL HG11 H 10.499 18.499 4.925 1.00 . A A . 6 VAL HG11 1 1
4 3933 1 1 6 VAL HG12 H 10.781 20.048 5.721 1.00 . A A . 6 VAL HG12 1 1
4 3934 1 1 6 VAL HG13 H 11.663 18.616 6.245 1.00 . A A . 6 VAL HG13 1 1
4 3935 1 1 6 VAL HG21 H 12.573 20.237 2.423 1.00 . A A . 6 VAL HG21 1 1
4 3936 1 1 6 VAL HG22 H 11.366 21.062 3.407 1.00 . A A . 6 VAL HG22 1 1
4 3937 1 1 6 VAL HG23 H 11.010 19.475 2.722 1.00 . A A . 6 VAL HG23 1 1
4 3938 1 1 6 VAL N N 14.200 19.609 6.037 1.00 . A A . 6 VAL N 1 1
4 3939 1 1 6 VAL O O 12.800 22.637 4.850 1.00 . A A . 6 VAL O 1 1
4 3940 1 1 7 PHE C C 12.944 23.827 7.799 1.00 . A A . 7 PHE C 1 1
4 3941 1 1 7 PHE CA C 11.875 22.815 7.425 1.00 . A A . 7 PHE CA 1 1
4 3942 1 1 7 PHE CB C 11.003 22.461 8.649 1.00 . A A . 7 PHE CB 1 1
4 3943 1 1 7 PHE CD1 C 12.215 22.616 10.849 1.00 . A A . 7 PHE CD1 1 1
4 3944 1 1 7 PHE CD2 C 11.987 20.469 9.833 1.00 . A A . 7 PHE CD2 1 1
4 3945 1 1 7 PHE CE1 C 12.897 22.047 11.906 1.00 . A A . 7 PHE CE1 1 1
4 3946 1 1 7 PHE CE2 C 12.670 19.896 10.889 1.00 . A A . 7 PHE CE2 1 1
4 3947 1 1 7 PHE CG C 11.753 21.835 9.799 1.00 . A A . 7 PHE CG 1 1
4 3948 1 1 7 PHE CZ C 13.125 20.685 11.926 1.00 . A A . 7 PHE CZ 1 1
4 3949 1 1 7 PHE H H 12.592 20.828 7.371 1.00 . A A . 7 PHE H 1 1
4 3950 1 1 7 PHE HA H 11.243 23.263 6.671 1.00 . A A . 7 PHE HA 1 1
4 3951 1 1 7 PHE HB2 H 10.535 23.366 9.017 1.00 . A A . 7 PHE HB2 1 1
4 3952 1 1 7 PHE HB3 H 10.230 21.772 8.338 1.00 . A A . 7 PHE HB3 1 1
4 3953 1 1 7 PHE HD1 H 12.038 23.682 10.835 1.00 . A A . 7 PHE HD1 1 1
4 3954 1 1 7 PHE HD2 H 11.632 19.851 9.023 1.00 . A A . 7 PHE HD2 1 1
4 3955 1 1 7 PHE HE1 H 13.252 22.667 12.716 1.00 . A A . 7 PHE HE1 1 1
4 3956 1 1 7 PHE HE2 H 12.847 18.831 10.903 1.00 . A A . 7 PHE HE2 1 1
4 3957 1 1 7 PHE HZ H 13.658 20.237 12.751 1.00 . A A . 7 PHE HZ 1 1
4 3958 1 1 7 PHE N N 12.471 21.632 6.829 1.00 . A A . 7 PHE N 1 1
4 3959 1 1 7 PHE O O 14.062 23.462 8.176 1.00 . A A . 7 PHE O 1 1
4 3960 1 1 8 GLY C C 13.470 26.514 9.460 1.00 . A A . 8 GLY C 1 1
4 3961 1 1 8 GLY CA C 13.527 26.142 8.006 1.00 . A A . 8 GLY CA 1 1
4 3962 1 1 8 GLY H H 11.701 25.309 7.355 1.00 . A A . 8 GLY H 1 1
4 3963 1 1 8 GLY HA2 H 14.531 25.839 7.754 1.00 . A A . 8 GLY HA2 1 1
4 3964 1 1 8 GLY HA3 H 13.272 27.015 7.423 1.00 . A A . 8 GLY HA3 1 1
4 3965 1 1 8 GLY N N 12.603 25.090 7.676 1.00 . A A . 8 GLY N 1 1
4 3966 1 1 8 GLY O O 14.387 26.220 10.225 1.00 . A A . 8 GLY O 1 1
4 3967 1 1 9 ALA C C 10.751 28.026 11.386 1.00 . A A . 9 ALA C 1 1
4 3968 1 1 9 ALA CA C 12.186 27.599 11.202 1.00 . A A . 9 ALA CA 1 1
4 3969 1 1 9 ALA CB C 13.123 28.755 11.526 1.00 . A A . 9 ALA CB 1 1
4 3970 1 1 9 ALA H H 11.691 27.338 9.176 1.00 . A A . 9 ALA H 1 1
4 3971 1 1 9 ALA HA H 12.407 26.776 11.866 1.00 . A A . 9 ALA HA 1 1
4 3972 1 1 9 ALA HB1 H 12.924 29.573 10.851 1.00 . A A . 9 ALA HB1 1 1
4 3973 1 1 9 ALA HB2 H 14.147 28.433 11.412 1.00 . A A . 9 ALA HB2 1 1
4 3974 1 1 9 ALA HB3 H 12.957 29.079 12.542 1.00 . A A . 9 ALA HB3 1 1
4 3975 1 1 9 ALA N N 12.388 27.158 9.838 1.00 . A A . 9 ALA N 1 1
4 3976 1 1 9 ALA O O 10.041 27.521 12.253 1.00 . A A . 9 ALA O 1 1
4 3977 1 1 10 GLY C C 8.096 28.887 9.526 1.00 . A A . 10 GLY C 1 1
4 3978 1 1 10 GLY CA C 8.970 29.430 10.624 1.00 . A A . 10 GLY CA 1 1
4 3979 1 1 10 GLY H H 10.919 29.291 9.854 1.00 . A A . 10 GLY H 1 1
4 3980 1 1 10 GLY HA2 H 8.553 29.139 11.577 1.00 . A A . 10 GLY HA2 1 1
4 3981 1 1 10 GLY HA3 H 8.983 30.508 10.562 1.00 . A A . 10 GLY HA3 1 1
4 3982 1 1 10 GLY N N 10.317 28.941 10.542 1.00 . A A . 10 GLY N 1 1
4 3983 1 1 10 GLY O O 7.433 29.649 8.824 1.00 . A A . 10 GLY O 1 1
4 3984 1 1 11 CYS C C 5.852 26.850 8.871 1.00 . A A . 11 CYS C 1 1
4 3985 1 1 11 CYS CA C 7.272 26.952 8.352 1.00 . A A . 11 CYS CA 1 1
4 3986 1 1 11 CYS CB C 7.801 25.567 8.006 1.00 . A A . 11 CYS CB 1 1
4 3987 1 1 11 CYS H H 8.691 27.003 9.896 1.00 . A A . 11 CYS H 1 1
4 3988 1 1 11 CYS HA H 7.286 27.569 7.466 1.00 . A A . 11 CYS HA 1 1
4 3989 1 1 11 CYS HB2 H 7.697 24.925 8.868 1.00 . A A . 11 CYS HB2 1 1
4 3990 1 1 11 CYS HB3 H 7.212 25.168 7.193 1.00 . A A . 11 CYS HB3 1 1
4 3991 1 1 11 CYS N N 8.110 27.575 9.348 1.00 . A A . 11 CYS N 1 1
4 3992 1 1 11 CYS O O 5.633 26.591 10.055 1.00 . A A . 11 CYS O 1 1
4 3993 1 1 11 CYS SG S 9.537 25.544 7.508 1.00 . A A . 11 CYS SG 1 1
4 3994 1 1 12 THR C C 2.983 25.585 8.289 1.00 . A A . 12 THR C 1 1
4 3995 1 1 12 THR CA C 3.514 27.005 8.401 1.00 . A A . 12 THR CA 1 1
4 3996 1 1 12 THR CB C 2.653 27.932 7.534 1.00 . A A . 12 THR CB 1 1
4 3997 1 1 12 THR CG2 C 3.068 29.377 7.726 1.00 . A A . 12 THR CG2 1 1
4 3998 1 1 12 THR H H 5.123 27.285 7.078 1.00 . A A . 12 THR H 1 1
4 3999 1 1 12 THR HA H 3.443 27.331 9.426 1.00 . A A . 12 THR HA 1 1
4 4000 1 1 12 THR HB H 1.619 27.821 7.821 1.00 . A A . 12 THR HB 1 1
4 4001 1 1 12 THR HG1 H 3.525 28.059 5.753 1.00 . A A . 12 THR HG1 1 1
4 4002 1 1 12 THR HG21 H 2.358 30.020 7.231 1.00 . A A . 12 THR HG21 1 1
4 4003 1 1 12 THR HG22 H 4.049 29.528 7.300 1.00 . A A . 12 THR HG22 1 1
4 4004 1 1 12 THR HG23 H 3.092 29.608 8.779 1.00 . A A . 12 THR HG23 1 1
4 4005 1 1 12 THR N N 4.897 27.070 8.007 1.00 . A A . 12 THR N 1 1
4 4006 1 1 12 THR O O 3.670 24.687 7.785 1.00 . A A . 12 THR O 1 1
4 4007 1 1 12 THR OG1 O 2.797 27.571 6.152 1.00 . A A . 12 THR OG1 1 1
4 4008 1 1 13 ASP C C 0.802 23.803 7.184 1.00 . A A . 13 ASP C 1 1
4 4009 1 1 13 ASP CA C 1.108 24.090 8.646 1.00 . A A . 13 ASP CA 1 1
4 4010 1 1 13 ASP CB C -0.179 24.072 9.472 1.00 . A A . 13 ASP CB 1 1
4 4011 1 1 13 ASP CG C -0.875 22.728 9.443 1.00 . A A . 13 ASP CG 1 1
4 4012 1 1 13 ASP H H 1.290 26.122 9.194 1.00 . A A . 13 ASP H 1 1
4 4013 1 1 13 ASP HA H 1.789 23.341 9.020 1.00 . A A . 13 ASP HA 1 1
4 4014 1 1 13 ASP HB2 H 0.057 24.310 10.498 1.00 . A A . 13 ASP HB2 1 1
4 4015 1 1 13 ASP HB3 H -0.857 24.819 9.084 1.00 . A A . 13 ASP HB3 1 1
4 4016 1 1 13 ASP N N 1.761 25.384 8.751 1.00 . A A . 13 ASP N 1 1
4 4017 1 1 13 ASP O O 0.672 22.651 6.767 1.00 . A A . 13 ASP O 1 1
4 4018 1 1 13 ASP OD1 O -0.457 21.821 10.195 1.00 . A A . 13 ASP OD1 1 1
4 4019 1 1 13 ASP OD2 O -1.850 22.573 8.673 1.00 . A A . 13 ASP OD2 1 1
4 4020 1 1 14 VAL C C 1.688 24.195 4.271 1.00 . A A . 14 VAL C 1 1
4 4021 1 1 14 VAL CA C 0.472 24.795 4.984 1.00 . A A . 14 VAL CA 1 1
4 4022 1 1 14 VAL CB C 0.159 26.197 4.397 1.00 . A A . 14 VAL CB 1 1
4 4023 1 1 14 VAL CG1 C -0.278 26.098 2.947 1.00 . A A . 14 VAL CG1 1 1
4 4024 1 1 14 VAL CG2 C -0.908 26.900 5.226 1.00 . A A . 14 VAL CG2 1 1
4 4025 1 1 14 VAL H H 0.846 25.759 6.814 1.00 . A A . 14 VAL H 1 1
4 4026 1 1 14 VAL HA H -0.383 24.154 4.829 1.00 . A A . 14 VAL HA 1 1
4 4027 1 1 14 VAL HB H 1.061 26.789 4.436 1.00 . A A . 14 VAL HB 1 1
4 4028 1 1 14 VAL HG11 H -1.170 25.493 2.879 1.00 . A A . 14 VAL HG11 1 1
4 4029 1 1 14 VAL HG12 H 0.510 25.644 2.363 1.00 . A A . 14 VAL HG12 1 1
4 4030 1 1 14 VAL HG13 H -0.484 27.086 2.564 1.00 . A A . 14 VAL HG13 1 1
4 4031 1 1 14 VAL HG21 H -0.554 27.026 6.238 1.00 . A A . 14 VAL HG21 1 1
4 4032 1 1 14 VAL HG22 H -1.809 26.306 5.230 1.00 . A A . 14 VAL HG22 1 1
4 4033 1 1 14 VAL HG23 H -1.119 27.868 4.794 1.00 . A A . 14 VAL HG23 1 1
4 4034 1 1 14 VAL N N 0.724 24.876 6.408 1.00 . A A . 14 VAL N 1 1
4 4035 1 1 14 VAL O O 1.557 23.551 3.228 1.00 . A A . 14 VAL O 1 1
4 4036 1 1 15 CYS C C 4.185 22.355 4.632 1.00 . A A . 15 CYS C 1 1
4 4037 1 1 15 CYS CA C 4.097 23.840 4.312 1.00 . A A . 15 CYS CA 1 1
4 4038 1 1 15 CYS CB C 5.311 24.582 4.883 1.00 . A A . 15 CYS CB 1 1
4 4039 1 1 15 CYS H H 2.918 24.903 5.695 1.00 . A A . 15 CYS H 1 1
4 4040 1 1 15 CYS HA H 4.072 23.968 3.240 1.00 . A A . 15 CYS HA 1 1
4 4041 1 1 15 CYS HB2 H 5.271 25.615 4.571 1.00 . A A . 15 CYS HB2 1 1
4 4042 1 1 15 CYS HB3 H 5.273 24.538 5.962 1.00 . A A . 15 CYS HB3 1 1
4 4043 1 1 15 CYS N N 2.867 24.385 4.863 1.00 . A A . 15 CYS N 1 1
4 4044 1 1 15 CYS O O 4.786 21.578 3.897 1.00 . A A . 15 CYS O 1 1
4 4045 1 1 15 CYS SG S 6.912 23.921 4.360 1.00 . A A . 15 CYS SG 1 1
4 4046 1 1 16 LYS C C 2.499 19.778 5.348 1.00 . A A . 16 LYS C 1 1
4 4047 1 1 16 LYS CA C 3.540 20.567 6.145 1.00 . A A . 16 LYS CA 1 1
4 4048 1 1 16 LYS CB C 3.262 20.448 7.654 1.00 . A A . 16 LYS CB 1 1
4 4049 1 1 16 LYS CD C 5.604 21.112 8.404 1.00 . A A . 16 LYS CD 1 1
4 4050 1 1 16 LYS CE C 6.399 22.298 8.914 1.00 . A A . 16 LYS CE 1 1
4 4051 1 1 16 LYS CG C 4.104 21.384 8.522 1.00 . A A . 16 LYS CG 1 1
4 4052 1 1 16 LYS H H 3.058 22.623 6.259 1.00 . A A . 16 LYS H 1 1
4 4053 1 1 16 LYS HA H 4.518 20.158 5.933 1.00 . A A . 16 LYS HA 1 1
4 4054 1 1 16 LYS HB2 H 2.221 20.671 7.832 1.00 . A A . 16 LYS HB2 1 1
4 4055 1 1 16 LYS HB3 H 3.459 19.433 7.964 1.00 . A A . 16 LYS HB3 1 1
4 4056 1 1 16 LYS HD2 H 5.853 20.240 8.991 1.00 . A A . 16 LYS HD2 1 1
4 4057 1 1 16 LYS HD3 H 5.852 20.939 7.367 1.00 . A A . 16 LYS HD3 1 1
4 4058 1 1 16 LYS HE2 H 7.437 22.170 8.649 1.00 . A A . 16 LYS HE2 1 1
4 4059 1 1 16 LYS HE3 H 6.010 23.187 8.429 1.00 . A A . 16 LYS HE3 1 1
4 4060 1 1 16 LYS HG2 H 3.914 22.403 8.219 1.00 . A A . 16 LYS HG2 1 1
4 4061 1 1 16 LYS HG3 H 3.805 21.256 9.551 1.00 . A A . 16 LYS HG3 1 1
4 4062 1 1 16 LYS HZ1 H 6.614 21.596 10.868 1.00 . A A . 16 LYS HZ1 1 1
4 4063 1 1 16 LYS HZ2 H 5.288 22.622 10.658 1.00 . A A . 16 LYS HZ2 1 1
4 4064 1 1 16 LYS HZ3 H 6.848 23.260 10.710 1.00 . A A . 16 LYS HZ3 1 1
4 4065 1 1 16 LYS N N 3.542 21.959 5.726 1.00 . A A . 16 LYS N 1 1
4 4066 1 1 16 LYS NZ N 6.276 22.456 10.385 1.00 . A A . 16 LYS NZ 1 1
4 4067 1 1 16 LYS O O 2.294 18.585 5.583 1.00 . A A . 16 LYS O 1 1
4 4068 1 1 17 GLN C C 1.564 18.888 2.551 1.00 . A A . 17 GLN C 1 1
4 4069 1 1 17 GLN CA C 0.859 19.812 3.534 1.00 . A A . 17 GLN CA 1 1
4 4070 1 1 17 GLN CB C 0.011 20.835 2.746 1.00 . A A . 17 GLN CB 1 1
4 4071 1 1 17 GLN CD C -2.066 22.314 2.639 1.00 . A A . 17 GLN CD 1 1
4 4072 1 1 17 GLN CG C -1.134 21.472 3.527 1.00 . A A . 17 GLN CG 1 1
4 4073 1 1 17 GLN H H 2.030 21.416 4.304 1.00 . A A . 17 GLN H 1 1
4 4074 1 1 17 GLN HA H 0.206 19.218 4.157 1.00 . A A . 17 GLN HA 1 1
4 4075 1 1 17 GLN HB2 H 0.660 21.629 2.413 1.00 . A A . 17 GLN HB2 1 1
4 4076 1 1 17 GLN HB3 H -0.405 20.342 1.880 1.00 . A A . 17 GLN HB3 1 1
4 4077 1 1 17 GLN HE21 H -2.459 23.507 4.165 1.00 . A A . 17 GLN HE21 1 1
4 4078 1 1 17 GLN HE22 H -3.250 23.900 2.678 1.00 . A A . 17 GLN HE22 1 1
4 4079 1 1 17 GLN HG2 H -1.714 20.689 3.987 1.00 . A A . 17 GLN HG2 1 1
4 4080 1 1 17 GLN HG3 H -0.719 22.109 4.293 1.00 . A A . 17 GLN HG3 1 1
4 4081 1 1 17 GLN N N 1.837 20.460 4.409 1.00 . A A . 17 GLN N 1 1
4 4082 1 1 17 GLN NE2 N -2.649 23.342 3.215 1.00 . A A . 17 GLN NE2 1 1
4 4083 1 1 17 GLN O O 2.796 18.856 2.472 1.00 . A A . 17 GLN O 1 1
4 4084 1 1 17 GLN OE1 O -2.244 22.033 1.456 1.00 . A A . 17 GLN OE1 1 1
4 4085 1 1 18 THR C C 0.243 16.989 -0.256 1.00 . A A . 18 THR C 1 1
4 4086 1 1 18 THR CA C 1.308 17.229 0.816 1.00 . A A . 18 THR CA 1 1
4 4087 1 1 18 THR CB C 1.722 15.878 1.451 1.00 . A A . 18 THR CB 1 1
4 4088 1 1 18 THR CG2 C 2.487 15.030 0.447 1.00 . A A . 18 THR CG2 1 1
4 4089 1 1 18 THR H H -0.185 18.243 1.908 1.00 . A A . 18 THR H 1 1
4 4090 1 1 18 THR HA H 2.173 17.684 0.358 1.00 . A A . 18 THR HA 1 1
4 4091 1 1 18 THR HB H 0.834 15.347 1.758 1.00 . A A . 18 THR HB 1 1
4 4092 1 1 18 THR HG1 H 2.768 17.060 2.636 1.00 . A A . 18 THR HG1 1 1
4 4093 1 1 18 THR HG21 H 3.402 15.532 0.173 1.00 . A A . 18 THR HG21 1 1
4 4094 1 1 18 THR HG22 H 1.880 14.888 -0.434 1.00 . A A . 18 THR HG22 1 1
4 4095 1 1 18 THR HG23 H 2.718 14.070 0.884 1.00 . A A . 18 THR HG23 1 1
4 4096 1 1 18 THR N N 0.788 18.152 1.806 1.00 . A A . 18 THR N 1 1
4 4097 1 1 18 THR O O -0.757 16.311 -0.002 1.00 . A A . 18 THR O 1 1
4 4098 1 1 18 THR OG1 O 2.560 16.115 2.597 1.00 . A A . 18 THR OG1 1 1
4 4099 1 1 19 PRO C C 1.626 19.677 -1.046 1.00 . A A . 19 PRO C 1 1
4 4100 1 1 19 PRO CA C 1.599 18.373 -1.815 1.00 . A A . 19 PRO CA 1 1
4 4101 1 1 19 PRO CB C 1.414 18.642 -3.308 1.00 . A A . 19 PRO CB 1 1
4 4102 1 1 19 PRO CD C -0.552 17.507 -2.557 1.00 . A A . 19 PRO CD 1 1
4 4103 1 1 19 PRO CG C -0.053 18.540 -3.530 1.00 . A A . 19 PRO CG 1 1
4 4104 1 1 19 PRO HA H 2.518 17.831 -1.649 1.00 . A A . 19 PRO HA 1 1
4 4105 1 1 19 PRO HB2 H 1.783 19.630 -3.544 1.00 . A A . 19 PRO HB2 1 1
4 4106 1 1 19 PRO HB3 H 1.954 17.904 -3.880 1.00 . A A . 19 PRO HB3 1 1
4 4107 1 1 19 PRO HD2 H -1.540 17.767 -2.206 1.00 . A A . 19 PRO HD2 1 1
4 4108 1 1 19 PRO HD3 H -0.558 16.529 -3.015 1.00 . A A . 19 PRO HD3 1 1
4 4109 1 1 19 PRO HG2 H -0.521 19.494 -3.337 1.00 . A A . 19 PRO HG2 1 1
4 4110 1 1 19 PRO HG3 H -0.251 18.224 -4.544 1.00 . A A . 19 PRO HG3 1 1
4 4111 1 1 19 PRO N N 0.419 17.565 -1.462 1.00 . A A . 19 PRO N 1 1
4 4112 1 1 19 PRO O O 0.618 20.067 -0.445 1.00 . A A . 19 PRO O 1 1
4 4113 1 1 20 CYS C C 1.867 22.581 -0.727 1.00 . A A . 20 CYS C 1 1
4 4114 1 1 20 CYS CA C 2.923 21.568 -0.319 1.00 . A A . 20 CYS CA 1 1
4 4115 1 1 20 CYS CB C 4.313 22.135 -0.508 1.00 . A A . 20 CYS CB 1 1
4 4116 1 1 20 CYS H H 3.511 20.009 -1.598 1.00 . A A . 20 CYS H 1 1
4 4117 1 1 20 CYS HA H 2.782 21.333 0.726 1.00 . A A . 20 CYS HA 1 1
4 4118 1 1 20 CYS HB2 H 5.039 21.345 -0.380 1.00 . A A . 20 CYS HB2 1 1
4 4119 1 1 20 CYS HB3 H 4.398 22.541 -1.506 1.00 . A A . 20 CYS HB3 1 1
4 4120 1 1 20 CYS N N 2.761 20.344 -1.061 1.00 . A A . 20 CYS N 1 1
4 4121 1 1 20 CYS O O 1.780 22.983 -1.894 1.00 . A A . 20 CYS O 1 1
4 4122 1 1 20 CYS SG S 4.708 23.441 0.654 1.00 . A A . 20 CYS SG 1 1
4 4123 1 1 21 GLY C C 0.399 25.280 -0.337 1.00 . A A . 21 GLY C 1 1
4 4124 1 1 21 GLY CA C -0.026 23.868 -0.032 1.00 . A A . 21 GLY CA 1 1
4 4125 1 1 21 GLY H H 1.256 22.712 1.160 1.00 . A A . 21 GLY H 1 1
4 4126 1 1 21 GLY HA2 H -0.569 23.479 -0.881 1.00 . A A . 21 GLY HA2 1 1
4 4127 1 1 21 GLY HA3 H -0.678 23.863 0.827 1.00 . A A . 21 GLY HA3 1 1
4 4128 1 1 21 GLY N N 1.076 22.994 0.239 1.00 . A A . 21 GLY N 1 1
4 4129 1 1 21 GLY O O -0.348 26.028 -0.952 1.00 . A A . 21 GLY O 1 1
4 4130 1 1 22 CYS C C 2.205 27.305 -1.670 1.00 . A A . 22 CYS C 1 1
4 4131 1 1 22 CYS CA C 2.119 26.999 -0.174 1.00 . A A . 22 CYS CA 1 1
4 4132 1 1 22 CYS CB C 3.494 27.187 0.468 1.00 . A A . 22 CYS CB 1 1
4 4133 1 1 22 CYS H H 2.180 24.993 0.532 1.00 . A A . 22 CYS H 1 1
4 4134 1 1 22 CYS HA H 1.426 27.694 0.279 1.00 . A A . 22 CYS HA 1 1
4 4135 1 1 22 CYS HB2 H 4.143 26.395 0.130 1.00 . A A . 22 CYS HB2 1 1
4 4136 1 1 22 CYS HB3 H 3.902 28.136 0.149 1.00 . A A . 22 CYS HB3 1 1
4 4137 1 1 22 CYS N N 1.610 25.645 0.065 1.00 . A A . 22 CYS N 1 1
4 4138 1 1 22 CYS O O 2.191 28.464 -2.079 1.00 . A A . 22 CYS O 1 1
4 4139 1 1 22 CYS SG S 3.503 27.157 2.273 1.00 . A A . 22 CYS SG 1 1
4 4140 1 1 23 ALA C C 1.071 26.859 -4.558 1.00 . A A . 23 ALA C 1 1
4 4141 1 1 23 ALA CA C 2.387 26.421 -3.918 1.00 . A A . 23 ALA CA 1 1
4 4142 1 1 23 ALA CB C 2.890 25.136 -4.555 1.00 . A A . 23 ALA CB 1 1
4 4143 1 1 23 ALA H H 2.231 25.356 -2.101 1.00 . A A . 23 ALA H 1 1
4 4144 1 1 23 ALA HA H 3.121 27.192 -4.095 1.00 . A A . 23 ALA HA 1 1
4 4145 1 1 23 ALA HB1 H 3.815 24.838 -4.083 1.00 . A A . 23 ALA HB1 1 1
4 4146 1 1 23 ALA HB2 H 3.060 25.297 -5.609 1.00 . A A . 23 ALA HB2 1 1
4 4147 1 1 23 ALA HB3 H 2.154 24.357 -4.425 1.00 . A A . 23 ALA HB3 1 1
4 4148 1 1 23 ALA N N 2.267 26.260 -2.481 1.00 . A A . 23 ALA N 1 1
4 4149 1 1 23 ALA O O 1.063 27.384 -5.669 1.00 . A A . 23 ALA O 1 1
4 4150 1 1 24 THR C C -2.115 27.928 -3.438 1.00 . A A . 24 THR C 1 1
4 4151 1 1 24 THR CA C -1.332 27.026 -4.403 1.00 . A A . 24 THR CA 1 1
4 4152 1 1 24 THR CB C -2.180 25.776 -4.766 1.00 . A A . 24 THR CB 1 1
4 4153 1 1 24 THR CG2 C -2.458 24.924 -3.530 1.00 . A A . 24 THR CG2 1 1
4 4154 1 1 24 THR H H 0.019 26.227 -2.975 1.00 . A A . 24 THR H 1 1
4 4155 1 1 24 THR HA H -1.151 27.582 -5.311 1.00 . A A . 24 THR HA 1 1
4 4156 1 1 24 THR HB H -1.625 25.183 -5.478 1.00 . A A . 24 THR HB 1 1
4 4157 1 1 24 THR HG1 H -3.484 27.138 -5.357 1.00 . A A . 24 THR HG1 1 1
4 4158 1 1 24 THR HG21 H -1.524 24.595 -3.100 1.00 . A A . 24 THR HG21 1 1
4 4159 1 1 24 THR HG22 H -3.048 24.063 -3.810 1.00 . A A . 24 THR HG22 1 1
4 4160 1 1 24 THR HG23 H -3.001 25.511 -2.804 1.00 . A A . 24 THR HG23 1 1
4 4161 1 1 24 THR N N -0.036 26.650 -3.861 1.00 . A A . 24 THR N 1 1
4 4162 1 1 24 THR O O -3.042 28.628 -3.848 1.00 . A A . 24 THR O 1 1
4 4163 1 1 24 THR OG1 O -3.424 26.173 -5.365 1.00 . A A . 24 THR OG1 1 1
4 4164 1 1 25 SER C C -1.572 29.909 -0.741 1.00 . A A . 25 SER C 1 1
4 4165 1 1 25 SER CA C -2.423 28.712 -1.166 1.00 . A A . 25 SER CA 1 1
4 4166 1 1 25 SER CB C -2.760 27.833 0.052 1.00 . A A . 25 SER CB 1 1
4 4167 1 1 25 SER H H -0.973 27.361 -1.898 1.00 . A A . 25 SER H 1 1
4 4168 1 1 25 SER HA H -3.343 29.073 -1.600 1.00 . A A . 25 SER HA 1 1
4 4169 1 1 25 SER HB2 H -3.162 26.891 -0.285 1.00 . A A . 25 SER HB2 1 1
4 4170 1 1 25 SER HB3 H -1.858 27.651 0.620 1.00 . A A . 25 SER HB3 1 1
4 4171 1 1 25 SER HG H -3.252 28.926 1.607 1.00 . A A . 25 SER HG 1 1
4 4172 1 1 25 SER N N -1.733 27.921 -2.173 1.00 . A A . 25 SER N 1 1
4 4173 1 1 25 SER O O -1.982 30.711 0.106 1.00 . A A . 25 SER O 1 1
4 4174 1 1 25 SER OG O -3.714 28.459 0.900 1.00 . A A . 25 SER OG 1 1
4 4175 1 1 26 GLY C C 1.429 30.749 0.118 1.00 . A A . 26 GLY C 1 1
4 4176 1 1 26 GLY CA C 0.480 31.124 -0.993 1.00 . A A . 26 GLY CA 1 1
4 4177 1 1 26 GLY H H -0.116 29.378 -2.006 1.00 . A A . 26 GLY H 1 1
4 4178 1 1 26 GLY HA2 H 1.051 31.404 -1.866 1.00 . A A . 26 GLY HA2 1 1
4 4179 1 1 26 GLY HA3 H -0.115 31.967 -0.675 1.00 . A A . 26 GLY HA3 1 1
4 4180 1 1 26 GLY N N -0.398 30.033 -1.334 1.00 . A A . 26 GLY N 1 1
4 4181 1 1 26 GLY O O 1.044 30.065 1.067 1.00 . A A . 26 GLY O 1 1
4 4182 1 1 27 CYS C C 3.610 31.862 2.153 1.00 . A A . 27 CYS C 1 1
4 4183 1 1 27 CYS CA C 3.672 30.878 0.987 1.00 . A A . 27 CYS CA 1 1
4 4184 1 1 27 CYS CB C 5.051 30.909 0.349 1.00 . A A . 27 CYS CB 1 1
4 4185 1 1 27 CYS H H 2.905 31.720 -0.785 1.00 . A A . 27 CYS H 1 1
4 4186 1 1 27 CYS HA H 3.486 29.884 1.365 1.00 . A A . 27 CYS HA 1 1
4 4187 1 1 27 CYS HB2 H 5.101 30.155 -0.424 1.00 . A A . 27 CYS HB2 1 1
4 4188 1 1 27 CYS HB3 H 5.215 31.881 -0.093 1.00 . A A . 27 CYS HB3 1 1
4 4189 1 1 27 CYS N N 2.662 31.179 -0.003 1.00 . A A . 27 CYS N 1 1
4 4190 1 1 27 CYS O O 3.139 32.989 2.000 1.00 . A A . 27 CYS O 1 1
4 4191 1 1 27 CYS SG S 6.392 30.596 1.504 1.00 . A A . 27 CYS SG 1 1
4 4192 1 1 28 ASN C C 5.264 31.928 5.433 1.00 . A A . 28 ASN C 1 1
4 4193 1 1 28 ASN CA C 4.082 32.277 4.502 1.00 . A A . 28 ASN CA 1 1
4 4194 1 1 28 ASN CB C 2.754 32.093 5.248 1.00 . A A . 28 ASN CB 1 1
4 4195 1 1 28 ASN CG C 2.524 33.130 6.333 1.00 . A A . 28 ASN CG 1 1
4 4196 1 1 28 ASN H H 4.451 30.522 3.370 1.00 . A A . 28 ASN H 1 1
4 4197 1 1 28 ASN HA H 4.171 33.306 4.187 1.00 . A A . 28 ASN HA 1 1
4 4198 1 1 28 ASN HB2 H 1.943 32.161 4.540 1.00 . A A . 28 ASN HB2 1 1
4 4199 1 1 28 ASN HB3 H 2.743 31.114 5.700 1.00 . A A . 28 ASN HB3 1 1
4 4200 1 1 28 ASN HD21 H 1.719 31.751 7.507 1.00 . A A . 28 ASN HD21 1 1
4 4201 1 1 28 ASN HD22 H 1.786 33.353 8.161 1.00 . A A . 28 ASN HD22 1 1
4 4202 1 1 28 ASN N N 4.091 31.432 3.313 1.00 . A A . 28 ASN N 1 1
4 4203 1 1 28 ASN ND2 N 1.954 32.701 7.445 1.00 . A A . 28 ASN ND2 1 1
4 4204 1 1 28 ASN O O 5.295 32.326 6.600 1.00 . A A . 28 ASN O 1 1
4 4205 1 1 28 ASN OD1 O 2.874 34.299 6.180 1.00 . A A . 28 ASN OD1 1 1
4 4206 1 1 29 CYS C C 8.487 31.832 5.745 1.00 . A A . 29 CYS C 1 1
4 4207 1 1 29 CYS CA C 7.391 30.770 5.709 1.00 . A A . 29 CYS CA 1 1
4 4208 1 1 29 CYS CB C 7.967 29.470 5.155 1.00 . A A . 29 CYS CB 1 1
4 4209 1 1 29 CYS H H 6.207 30.942 3.962 1.00 . A A . 29 CYS H 1 1
4 4210 1 1 29 CYS HA H 7.045 30.593 6.716 1.00 . A A . 29 CYS HA 1 1
4 4211 1 1 29 CYS HB2 H 8.295 29.632 4.141 1.00 . A A . 29 CYS HB2 1 1
4 4212 1 1 29 CYS HB3 H 8.814 29.175 5.758 1.00 . A A . 29 CYS HB3 1 1
4 4213 1 1 29 CYS N N 6.242 31.197 4.908 1.00 . A A . 29 CYS N 1 1
4 4214 1 1 29 CYS O O 8.315 32.942 5.230 1.00 . A A . 29 CYS O 1 1
4 4215 1 1 29 CYS SG S 6.806 28.101 5.133 1.00 . A A . 29 CYS SG 1 1
4 4216 1 1 30 THR C C 11.823 31.906 5.439 1.00 . A A . 30 THR C 1 1
4 4217 1 1 30 THR CA C 10.751 32.358 6.439 1.00 . A A . 30 THR CA 1 1
4 4218 1 1 30 THR CB C 11.340 32.384 7.865 1.00 . A A . 30 THR CB 1 1
4 4219 1 1 30 THR CG2 C 10.373 33.050 8.833 1.00 . A A . 30 THR CG2 1 1
4 4220 1 1 30 THR H H 9.661 30.604 6.795 1.00 . A A . 30 THR H 1 1
4 4221 1 1 30 THR HA H 10.426 33.356 6.180 1.00 . A A . 30 THR HA 1 1
4 4222 1 1 30 THR HB H 12.261 32.949 7.849 1.00 . A A . 30 THR HB 1 1
4 4223 1 1 30 THR HG1 H 12.192 31.107 9.089 1.00 . A A . 30 THR HG1 1 1
4 4224 1 1 30 THR HG21 H 10.182 34.063 8.512 1.00 . A A . 30 THR HG21 1 1
4 4225 1 1 30 THR HG22 H 10.806 33.060 9.822 1.00 . A A . 30 THR HG22 1 1
4 4226 1 1 30 THR HG23 H 9.447 32.495 8.852 1.00 . A A . 30 THR HG23 1 1
4 4227 1 1 30 THR N N 9.605 31.482 6.367 1.00 . A A . 30 THR N 1 1
4 4228 1 1 30 THR O O 11.697 30.840 4.828 1.00 . A A . 30 THR O 1 1
4 4229 1 1 30 THR OG1 O 11.617 31.044 8.316 1.00 . A A . 30 THR OG1 1 1
4 4230 1 1 31 ASP C C 14.714 31.125 4.693 1.00 . A A . 31 ASP C 1 1
4 4231 1 1 31 ASP CA C 13.953 32.400 4.326 1.00 . A A . 31 ASP CA 1 1
4 4232 1 1 31 ASP CB C 14.923 33.584 4.216 1.00 . A A . 31 ASP CB 1 1
4 4233 1 1 31 ASP CG C 16.082 33.309 3.276 1.00 . A A . 31 ASP CG 1 1
4 4234 1 1 31 ASP H H 12.958 33.505 5.846 1.00 . A A . 31 ASP H 1 1
4 4235 1 1 31 ASP HA H 13.486 32.248 3.366 1.00 . A A . 31 ASP HA 1 1
4 4236 1 1 31 ASP HB2 H 14.387 34.445 3.847 1.00 . A A . 31 ASP HB2 1 1
4 4237 1 1 31 ASP HB3 H 15.321 33.806 5.193 1.00 . A A . 31 ASP HB3 1 1
4 4238 1 1 31 ASP N N 12.882 32.699 5.292 1.00 . A A . 31 ASP N 1 1
4 4239 1 1 31 ASP O O 15.312 30.480 3.833 1.00 . A A . 31 ASP O 1 1
4 4240 1 1 31 ASP OD1 O 15.880 33.347 2.048 1.00 . A A . 31 ASP OD1 1 1
4 4241 1 1 31 ASP OD2 O 17.203 33.059 3.767 1.00 . A A . 31 ASP OD2 1 1
4 4242 1 1 32 ASP C C 14.780 28.293 5.833 1.00 . A A . 32 ASP C 1 1
4 4243 1 1 32 ASP CA C 15.366 29.555 6.443 1.00 . A A . 32 ASP CA 1 1
4 4244 1 1 32 ASP CB C 15.303 29.455 7.970 1.00 . A A . 32 ASP CB 1 1
4 4245 1 1 32 ASP CG C 16.061 30.556 8.664 1.00 . A A . 32 ASP CG 1 1
4 4246 1 1 32 ASP H H 14.155 31.290 6.603 1.00 . A A . 32 ASP H 1 1
4 4247 1 1 32 ASP HA H 16.401 29.637 6.145 1.00 . A A . 32 ASP HA 1 1
4 4248 1 1 32 ASP HB2 H 14.271 29.505 8.284 1.00 . A A . 32 ASP HB2 1 1
4 4249 1 1 32 ASP HB3 H 15.719 28.507 8.276 1.00 . A A . 32 ASP HB3 1 1
4 4250 1 1 32 ASP N N 14.668 30.751 5.966 1.00 . A A . 32 ASP N 1 1
4 4251 1 1 32 ASP O O 15.418 27.243 5.835 1.00 . A A . 32 ASP O 1 1
4 4252 1 1 32 ASP OD1 O 15.448 31.597 8.976 1.00 . A A . 32 ASP OD1 1 1
4 4253 1 1 32 ASP OD2 O 17.274 30.389 8.906 1.00 . A A . 32 ASP OD2 1 1
4 4254 1 1 33 CYS C C 13.674 26.658 3.591 1.00 . A A . 33 CYS C 1 1
4 4255 1 1 33 CYS CA C 12.859 27.282 4.726 1.00 . A A . 33 CYS CA 1 1
4 4256 1 1 33 CYS CB C 11.493 27.740 4.208 1.00 . A A . 33 CYS CB 1 1
4 4257 1 1 33 CYS H H 13.124 29.284 5.330 1.00 . A A . 33 CYS H 1 1
4 4258 1 1 33 CYS HA H 12.707 26.539 5.493 1.00 . A A . 33 CYS HA 1 1
4 4259 1 1 33 CYS HB2 H 10.919 28.152 5.026 1.00 . A A . 33 CYS HB2 1 1
4 4260 1 1 33 CYS HB3 H 11.644 28.510 3.466 1.00 . A A . 33 CYS HB3 1 1
4 4261 1 1 33 CYS N N 13.561 28.406 5.321 1.00 . A A . 33 CYS N 1 1
4 4262 1 1 33 CYS O O 13.911 27.291 2.557 1.00 . A A . 33 CYS O 1 1
4 4263 1 1 33 CYS SG S 10.498 26.438 3.453 1.00 . A A . 33 CYS SG 1 1
4 4264 1 1 34 LYS C C 13.981 23.770 2.000 1.00 . A A . 34 LYS C 1 1
4 4265 1 1 34 LYS CA C 14.882 24.701 2.801 1.00 . A A . 34 LYS CA 1 1
4 4266 1 1 34 LYS CB C 16.035 23.902 3.449 1.00 . A A . 34 LYS CB 1 1
4 4267 1 1 34 LYS CD C 18.338 23.949 4.556 1.00 . A A . 34 LYS CD 1 1
4 4268 1 1 34 LYS CE C 17.953 23.079 5.736 1.00 . A A . 34 LYS CE 1 1
4 4269 1 1 34 LYS CG C 17.139 24.779 4.060 1.00 . A A . 34 LYS CG 1 1
4 4270 1 1 34 LYS H H 13.905 24.975 4.650 1.00 . A A . 34 LYS H 1 1
4 4271 1 1 34 LYS HA H 15.303 25.434 2.127 1.00 . A A . 34 LYS HA 1 1
4 4272 1 1 34 LYS HB2 H 15.621 23.276 4.227 1.00 . A A . 34 LYS HB2 1 1
4 4273 1 1 34 LYS HB3 H 16.482 23.269 2.696 1.00 . A A . 34 LYS HB3 1 1
4 4274 1 1 34 LYS HD2 H 18.684 23.316 3.754 1.00 . A A . 34 LYS HD2 1 1
4 4275 1 1 34 LYS HD3 H 19.129 24.622 4.855 1.00 . A A . 34 LYS HD3 1 1
4 4276 1 1 34 LYS HE2 H 17.668 23.716 6.558 1.00 . A A . 34 LYS HE2 1 1
4 4277 1 1 34 LYS HE3 H 17.112 22.463 5.454 1.00 . A A . 34 LYS HE3 1 1
4 4278 1 1 34 LYS HG2 H 17.485 25.473 3.310 1.00 . A A . 34 LYS HG2 1 1
4 4279 1 1 34 LYS HG3 H 16.720 25.326 4.892 1.00 . A A . 34 LYS HG3 1 1
4 4280 1 1 34 LYS HZ1 H 19.385 21.604 5.390 1.00 . A A . 34 LYS HZ1 1 1
4 4281 1 1 34 LYS HZ2 H 18.744 21.589 6.952 1.00 . A A . 34 LYS HZ2 1 1
4 4282 1 1 34 LYS HZ3 H 19.865 22.776 6.510 1.00 . A A . 34 LYS HZ3 1 1
4 4283 1 1 34 LYS N N 14.111 25.420 3.801 1.00 . A A . 34 LYS N 1 1
4 4284 1 1 34 LYS NZ N 19.064 22.206 6.175 1.00 . A A . 34 LYS NZ 1 1
4 4285 1 1 34 LYS O O 14.462 22.899 1.266 1.00 . A A . 34 LYS O 1 1
4 4286 1 1 35 CYS C C 11.745 23.516 -0.051 1.00 . A A . 35 CYS C 1 1
4 4287 1 1 35 CYS CA C 11.728 23.137 1.401 1.00 . A A . 35 CYS CA 1 1
4 4288 1 1 35 CYS CB C 10.302 23.247 1.945 1.00 . A A . 35 CYS CB 1 1
4 4289 1 1 35 CYS H H 12.333 24.652 2.737 1.00 . A A . 35 CYS H 1 1
4 4290 1 1 35 CYS HA H 12.055 22.111 1.487 1.00 . A A . 35 CYS HA 1 1
4 4291 1 1 35 CYS HB2 H 10.289 22.937 2.979 1.00 . A A . 35 CYS HB2 1 1
4 4292 1 1 35 CYS HB3 H 9.976 24.274 1.875 1.00 . A A . 35 CYS HB3 1 1
4 4293 1 1 35 CYS N N 12.667 23.952 2.136 1.00 . A A . 35 CYS N 1 1
4 4294 1 1 35 CYS O O 11.348 24.620 -0.432 1.00 . A A . 35 CYS O 1 1
4 4295 1 1 35 CYS SG S 9.101 22.220 1.032 1.00 . A A . 35 CYS SG 1 1
4 4296 1 1 36 GLN C C 10.892 22.763 -2.930 1.00 . A A . 36 GLN C 1 1
4 4297 1 1 36 GLN CA C 12.282 22.821 -2.280 1.00 . A A . 36 GLN CA 1 1
4 4298 1 1 36 GLN CB C 13.246 21.808 -2.937 1.00 . A A . 36 GLN CB 1 1
4 4299 1 1 36 GLN CD C 13.260 19.716 -1.423 1.00 . A A . 36 GLN CD 1 1
4 4300 1 1 36 GLN CG C 12.876 20.317 -2.774 1.00 . A A . 36 GLN CG 1 1
4 4301 1 1 36 GLN H H 12.512 21.750 -0.489 1.00 . A A . 36 GLN H 1 1
4 4302 1 1 36 GLN HA H 12.678 23.814 -2.428 1.00 . A A . 36 GLN HA 1 1
4 4303 1 1 36 GLN HB2 H 13.291 22.019 -3.995 1.00 . A A . 36 GLN HB2 1 1
4 4304 1 1 36 GLN HB3 H 14.229 21.956 -2.516 1.00 . A A . 36 GLN HB3 1 1
4 4305 1 1 36 GLN HE21 H 11.425 20.038 -0.719 1.00 . A A . 36 GLN HE21 1 1
4 4306 1 1 36 GLN HE22 H 12.540 19.294 0.376 1.00 . A A . 36 GLN HE22 1 1
4 4307 1 1 36 GLN HG2 H 11.808 20.214 -2.895 1.00 . A A . 36 GLN HG2 1 1
4 4308 1 1 36 GLN HG3 H 13.373 19.759 -3.553 1.00 . A A . 36 GLN HG3 1 1
4 4309 1 1 36 GLN N N 12.203 22.602 -0.862 1.00 . A A . 36 GLN N 1 1
4 4310 1 1 36 GLN NE2 N 12.313 19.684 -0.495 1.00 . A A . 36 GLN NE2 1 1
4 4311 1 1 36 GLN O O 10.750 22.981 -4.136 1.00 . A A . 36 GLN O 1 1
4 4312 1 1 36 GLN OE1 O 14.379 19.260 -1.232 1.00 . A A . 36 GLN OE1 1 1
4 4313 1 1 37 SER C C 7.834 23.742 -2.738 1.00 . A A . 37 SER C 1 1
4 4314 1 1 37 SER CA C 8.525 22.378 -2.628 1.00 . A A . 37 SER CA 1 1
4 4315 1 1 37 SER CB C 7.720 21.423 -1.752 1.00 . A A . 37 SER CB 1 1
4 4316 1 1 37 SER H H 10.028 22.394 -1.165 1.00 . A A . 37 SER H 1 1
4 4317 1 1 37 SER HA H 8.594 21.956 -3.619 1.00 . A A . 37 SER HA 1 1
4 4318 1 1 37 SER HB2 H 7.557 21.874 -0.784 1.00 . A A . 37 SER HB2 1 1
4 4319 1 1 37 SER HB3 H 6.769 21.220 -2.221 1.00 . A A . 37 SER HB3 1 1
4 4320 1 1 37 SER HG H 7.983 19.686 -0.882 1.00 . A A . 37 SER HG 1 1
4 4321 1 1 37 SER N N 9.873 22.501 -2.126 1.00 . A A . 37 SER N 1 1
4 4322 1 1 37 SER O O 7.275 24.064 -3.788 1.00 . A A . 37 SER O 1 1
4 4323 1 1 37 SER OG O 8.416 20.196 -1.578 1.00 . A A . 37 SER OG 1 1
4 4324 1 1 38 CYS C C 8.179 26.895 -2.335 1.00 . A A . 38 CYS C 1 1
4 4325 1 1 38 CYS CA C 7.232 25.861 -1.746 1.00 . A A . 38 CYS CA 1 1
4 4326 1 1 38 CYS CB C 6.650 26.307 -0.387 1.00 . A A . 38 CYS CB 1 1
4 4327 1 1 38 CYS H H 8.335 24.295 -0.846 1.00 . A A . 38 CYS H 1 1
4 4328 1 1 38 CYS HA H 6.417 25.743 -2.445 1.00 . A A . 38 CYS HA 1 1
4 4329 1 1 38 CYS HB2 H 6.152 27.254 -0.516 1.00 . A A . 38 CYS HB2 1 1
4 4330 1 1 38 CYS HB3 H 5.924 25.571 -0.071 1.00 . A A . 38 CYS HB3 1 1
4 4331 1 1 38 CYS N N 7.875 24.558 -1.675 1.00 . A A . 38 CYS N 1 1
4 4332 1 1 38 CYS O O 7.770 27.984 -2.724 1.00 . A A . 38 CYS O 1 1
4 4333 1 1 38 CYS SG S 7.839 26.513 0.955 1.00 . A A . 38 CYS SG 1 1
4 4334 1 1 39 LYS C C 10.764 26.796 -4.428 1.00 . A A . 39 LYS C 1 1
4 4335 1 1 39 LYS CA C 10.466 27.363 -3.049 1.00 . A A . 39 LYS CA 1 1
4 4336 1 1 39 LYS CB C 11.759 27.430 -2.204 1.00 . A A . 39 LYS CB 1 1
4 4337 1 1 39 LYS CD C 10.629 28.147 -0.077 1.00 . A A . 39 LYS CD 1 1
4 4338 1 1 39 LYS CE C 10.474 29.225 0.965 1.00 . A A . 39 LYS CE 1 1
4 4339 1 1 39 LYS CG C 11.724 28.454 -1.068 1.00 . A A . 39 LYS CG 1 1
4 4340 1 1 39 LYS H H 9.726 25.678 -2.013 1.00 . A A . 39 LYS H 1 1
4 4341 1 1 39 LYS HA H 10.058 28.358 -3.161 1.00 . A A . 39 LYS HA 1 1
4 4342 1 1 39 LYS HB2 H 11.938 26.456 -1.772 1.00 . A A . 39 LYS HB2 1 1
4 4343 1 1 39 LYS HB3 H 12.585 27.676 -2.856 1.00 . A A . 39 LYS HB3 1 1
4 4344 1 1 39 LYS HD2 H 9.695 28.049 -0.612 1.00 . A A . 39 LYS HD2 1 1
4 4345 1 1 39 LYS HD3 H 10.859 27.213 0.414 1.00 . A A . 39 LYS HD3 1 1
4 4346 1 1 39 LYS HE2 H 11.391 29.298 1.527 1.00 . A A . 39 LYS HE2 1 1
4 4347 1 1 39 LYS HE3 H 10.276 30.161 0.466 1.00 . A A . 39 LYS HE3 1 1
4 4348 1 1 39 LYS HG2 H 12.671 28.432 -0.549 1.00 . A A . 39 LYS HG2 1 1
4 4349 1 1 39 LYS HG3 H 11.560 29.437 -1.485 1.00 . A A . 39 LYS HG3 1 1
4 4350 1 1 39 LYS HZ1 H 9.277 29.668 2.617 1.00 . A A . 39 LYS HZ1 1 1
4 4351 1 1 39 LYS HZ2 H 9.511 28.008 2.368 1.00 . A A . 39 LYS HZ2 1 1
4 4352 1 1 39 LYS HZ3 H 8.455 28.869 1.374 1.00 . A A . 39 LYS HZ3 1 1
4 4353 1 1 39 LYS N N 9.454 26.532 -2.407 1.00 . A A . 39 LYS N 1 1
4 4354 1 1 39 LYS NZ N 9.353 28.924 1.896 1.00 . A A . 39 LYS NZ 1 1
4 4355 1 1 39 LYS O O 11.901 26.824 -4.902 1.00 . A A . 39 LYS O 1 1
4 4356 1 1 40 TYR C C 10.250 26.732 -7.416 1.00 . A A . 40 TYR C 1 1
4 4357 1 1 40 TYR CA C 9.843 25.685 -6.386 1.00 . A A . 40 TYR CA 1 1
4 4358 1 1 40 TYR CB C 8.535 24.983 -6.803 1.00 . A A . 40 TYR CB 1 1
4 4359 1 1 40 TYR CD1 C 6.897 26.169 -8.328 1.00 . A A . 40 TYR CD1 1 1
4 4360 1 1 40 TYR CD2 C 6.688 26.519 -5.978 1.00 . A A . 40 TYR CD2 1 1
4 4361 1 1 40 TYR CE1 C 5.818 27.002 -8.551 1.00 . A A . 40 TYR CE1 1 1
4 4362 1 1 40 TYR CE2 C 5.609 27.355 -6.196 1.00 . A A . 40 TYR CE2 1 1
4 4363 1 1 40 TYR CG C 7.352 25.912 -7.039 1.00 . A A . 40 TYR CG 1 1
4 4364 1 1 40 TYR CZ C 5.178 27.591 -7.484 1.00 . A A . 40 TYR CZ 1 1
4 4365 1 1 40 TYR H H 8.842 26.309 -4.637 1.00 . A A . 40 TYR H 1 1
4 4366 1 1 40 TYR HA H 10.628 24.944 -6.332 1.00 . A A . 40 TYR HA 1 1
4 4367 1 1 40 TYR HB2 H 8.708 24.440 -7.720 1.00 . A A . 40 TYR HB2 1 1
4 4368 1 1 40 TYR HB3 H 8.257 24.282 -6.030 1.00 . A A . 40 TYR HB3 1 1
4 4369 1 1 40 TYR HD1 H 7.400 25.706 -9.164 1.00 . A A . 40 TYR HD1 1 1
4 4370 1 1 40 TYR HD2 H 7.027 26.333 -4.970 1.00 . A A . 40 TYR HD2 1 1
4 4371 1 1 40 TYR HE1 H 5.481 27.188 -9.561 1.00 . A A . 40 TYR HE1 1 1
4 4372 1 1 40 TYR HE2 H 5.107 27.818 -5.359 1.00 . A A . 40 TYR HE2 1 1
4 4373 1 1 40 TYR HH H 4.270 29.281 -7.308 1.00 . A A . 40 TYR HH 1 1
4 4374 1 1 40 TYR N N 9.720 26.278 -5.069 1.00 . A A . 40 TYR N 1 1
4 4375 1 1 40 TYR O O 10.028 27.926 -7.226 1.00 . A A . 40 TYR O 1 1
4 4376 1 1 40 TYR OH O 4.100 28.419 -7.706 1.00 . A A . 40 TYR OH 1 1
4 4377 1 1 41 GLY C C 12.757 26.858 -9.820 1.00 . A A . 41 GLY C 1 1
4 4378 1 1 41 GLY CA C 11.329 27.176 -9.510 1.00 . A A . 41 GLY CA 1 1
4 4379 1 1 41 GLY H H 10.953 25.312 -8.613 1.00 . A A . 41 GLY H 1 1
4 4380 1 1 41 GLY HA2 H 10.731 27.065 -10.404 1.00 . A A . 41 GLY HA2 1 1
4 4381 1 1 41 GLY HA3 H 11.262 28.192 -9.153 1.00 . A A . 41 GLY HA3 1 1
4 4382 1 1 41 GLY N N 10.840 26.276 -8.496 1.00 . A A . 41 GLY N 1 1
4 4383 1 1 41 GLY O O 13.170 26.845 -10.972 1.00 . A A . 41 GLY O 1 1
4 4384 1 1 42 ALA C C 14.998 24.666 -9.242 1.00 . A A . 42 ALA C 1 1
4 4385 1 1 42 ALA CA C 14.900 26.148 -8.890 1.00 . A A . 42 ALA CA 1 1
4 4386 1 1 42 ALA CB C 15.629 26.434 -7.585 1.00 . A A . 42 ALA CB 1 1
4 4387 1 1 42 ALA H H 13.098 26.555 -7.878 1.00 . A A . 42 ALA H 1 1
4 4388 1 1 42 ALA HA H 15.349 26.736 -9.676 1.00 . A A . 42 ALA HA 1 1
4 4389 1 1 42 ALA HB1 H 15.150 25.895 -6.780 1.00 . A A . 42 ALA HB1 1 1
4 4390 1 1 42 ALA HB2 H 15.598 27.493 -7.378 1.00 . A A . 42 ALA HB2 1 1
4 4391 1 1 42 ALA HB3 H 16.655 26.113 -7.670 1.00 . A A . 42 ALA HB3 1 1
4 4392 1 1 42 ALA N N 13.503 26.532 -8.770 1.00 . A A . 42 ALA N 1 1
4 4393 1 1 42 ALA O O 16.055 24.052 -9.147 1.00 . A A . 42 ALA O 1 1
4 4394 1 1 43 GLY C C 12.911 22.419 -11.170 1.00 . A A . 43 GLY C 1 1
4 4395 1 1 43 GLY CA C 13.838 22.722 -10.014 1.00 . A A . 43 GLY CA 1 1
4 4396 1 1 43 GLY H H 13.089 24.661 -9.742 1.00 . A A . 43 GLY H 1 1
4 4397 1 1 43 GLY HA2 H 14.831 22.392 -10.269 1.00 . A A . 43 GLY HA2 1 1
4 4398 1 1 43 GLY HA3 H 13.502 22.172 -9.149 1.00 . A A . 43 GLY HA3 1 1
4 4399 1 1 43 GLY N N 13.883 24.109 -9.667 1.00 . A A . 43 GLY N 1 1
4 4400 1 1 43 GLY O O 12.853 21.292 -11.625 1.00 . A A . 43 GLY O 1 1
4 4401 1 1 44 CYS C C 11.312 24.250 -13.826 1.00 . A A . 44 CYS C 1 1
4 4402 1 1 44 CYS CA C 11.241 23.211 -12.734 1.00 . A A . 44 CYS CA 1 1
4 4403 1 1 44 CYS CB C 9.824 23.203 -12.160 1.00 . A A . 44 CYS CB 1 1
4 4404 1 1 44 CYS H H 12.407 24.339 -11.372 1.00 . A A . 44 CYS H 1 1
4 4405 1 1 44 CYS HA H 11.431 22.241 -13.169 1.00 . A A . 44 CYS HA 1 1
4 4406 1 1 44 CYS HB2 H 9.809 23.794 -11.256 1.00 . A A . 44 CYS HB2 1 1
4 4407 1 1 44 CYS HB3 H 9.152 23.648 -12.880 1.00 . A A . 44 CYS HB3 1 1
4 4408 1 1 44 CYS N N 12.229 23.429 -11.679 1.00 . A A . 44 CYS N 1 1
4 4409 1 1 44 CYS O O 12.074 25.215 -13.747 1.00 . A A . 44 CYS O 1 1
4 4410 1 1 44 CYS SG S 9.189 21.574 -11.748 1.00 . A A . 44 CYS SG 1 1
4 4411 1 1 45 THR C C 8.856 25.060 -16.241 1.00 . A A . 45 THR C 1 1
4 4412 1 1 45 THR CA C 10.346 24.929 -15.942 1.00 . A A . 45 THR CA 1 1
4 4413 1 1 45 THR CB C 11.089 24.411 -17.205 1.00 . A A . 45 THR CB 1 1
4 4414 1 1 45 THR CG2 C 10.532 23.067 -17.652 1.00 . A A . 45 THR CG2 1 1
4 4415 1 1 45 THR H H 9.972 23.202 -14.840 1.00 . A A . 45 THR H 1 1
4 4416 1 1 45 THR HA H 10.744 25.893 -15.662 1.00 . A A . 45 THR HA 1 1
4 4417 1 1 45 THR HB H 12.135 24.291 -16.965 1.00 . A A . 45 THR HB 1 1
4 4418 1 1 45 THR HG1 H 11.662 26.016 -18.204 1.00 . A A . 45 THR HG1 1 1
4 4419 1 1 45 THR HG21 H 11.071 22.726 -18.524 1.00 . A A . 45 THR HG21 1 1
4 4420 1 1 45 THR HG22 H 9.485 23.174 -17.894 1.00 . A A . 45 THR HG22 1 1
4 4421 1 1 45 THR HG23 H 10.646 22.348 -16.855 1.00 . A A . 45 THR HG23 1 1
4 4422 1 1 45 THR N N 10.501 24.029 -14.837 1.00 . A A . 45 THR N 1 1
4 4423 1 1 45 THR O O 8.042 24.281 -15.724 1.00 . A A . 45 THR O 1 1
4 4424 1 1 45 THR OG1 O 10.965 25.351 -18.279 1.00 . A A . 45 THR OG1 1 1
4 4425 1 1 46 ASP C C 6.612 25.109 -18.321 1.00 . A A . 46 ASP C 1 1
4 4426 1 1 46 ASP CA C 7.097 26.223 -17.416 1.00 . A A . 46 ASP CA 1 1
4 4427 1 1 46 ASP CB C 6.896 27.575 -18.101 1.00 . A A . 46 ASP CB 1 1
4 4428 1 1 46 ASP CG C 7.163 28.743 -17.182 1.00 . A A . 46 ASP CG 1 1
4 4429 1 1 46 ASP H H 9.200 26.583 -17.456 1.00 . A A . 46 ASP H 1 1
4 4430 1 1 46 ASP HA H 6.523 26.202 -16.502 1.00 . A A . 46 ASP HA 1 1
4 4431 1 1 46 ASP HB2 H 7.571 27.645 -18.939 1.00 . A A . 46 ASP HB2 1 1
4 4432 1 1 46 ASP HB3 H 5.878 27.642 -18.456 1.00 . A A . 46 ASP HB3 1 1
4 4433 1 1 46 ASP N N 8.499 26.013 -17.064 1.00 . A A . 46 ASP N 1 1
4 4434 1 1 46 ASP O O 5.423 24.808 -18.373 1.00 . A A . 46 ASP O 1 1
4 4435 1 1 46 ASP OD1 O 6.231 29.175 -16.466 1.00 . A A . 46 ASP OD1 1 1
4 4436 1 1 46 ASP OD2 O 8.304 29.247 -17.174 1.00 . A A . 46 ASP OD2 1 1
4 4437 1 1 47 THR C C 6.828 22.129 -19.165 1.00 . A A . 47 THR C 1 1
4 4438 1 1 47 THR CA C 7.250 23.405 -19.921 1.00 . A A . 47 THR CA 1 1
4 4439 1 1 47 THR CB C 8.481 23.117 -20.804 1.00 . A A . 47 THR CB 1 1
4 4440 1 1 47 THR CG2 C 8.096 22.310 -22.034 1.00 . A A . 47 THR CG2 1 1
4 4441 1 1 47 THR H H 8.481 24.765 -18.902 1.00 . A A . 47 THR H 1 1
4 4442 1 1 47 THR HA H 6.439 23.720 -20.560 1.00 . A A . 47 THR HA 1 1
4 4443 1 1 47 THR HB H 9.210 22.567 -20.228 1.00 . A A . 47 THR HB 1 1
4 4444 1 1 47 THR HG1 H 9.624 24.222 -21.988 1.00 . A A . 47 THR HG1 1 1
4 4445 1 1 47 THR HG21 H 7.679 21.362 -21.727 1.00 . A A . 47 THR HG21 1 1
4 4446 1 1 47 THR HG22 H 8.974 22.137 -22.640 1.00 . A A . 47 THR HG22 1 1
4 4447 1 1 47 THR HG23 H 7.363 22.856 -22.609 1.00 . A A . 47 THR HG23 1 1
4 4448 1 1 47 THR N N 7.548 24.483 -19.005 1.00 . A A . 47 THR N 1 1
4 4449 1 1 47 THR O O 6.202 21.239 -19.732 1.00 . A A . 47 THR O 1 1
4 4450 1 1 47 THR OG1 O 9.048 24.367 -21.227 1.00 . A A . 47 THR OG1 1 1
4 4451 1 1 48 CYS C C 5.405 21.047 -16.468 1.00 . A A . 48 CYS C 1 1
4 4452 1 1 48 CYS CA C 6.804 20.902 -17.078 1.00 . A A . 48 CYS CA 1 1
4 4453 1 1 48 CYS CB C 7.850 20.699 -15.971 1.00 . A A . 48 CYS CB 1 1
4 4454 1 1 48 CYS H H 7.623 22.813 -17.470 1.00 . A A . 48 CYS H 1 1
4 4455 1 1 48 CYS HA H 6.811 20.038 -17.725 1.00 . A A . 48 CYS HA 1 1
4 4456 1 1 48 CYS HB2 H 8.816 20.539 -16.427 1.00 . A A . 48 CYS HB2 1 1
4 4457 1 1 48 CYS HB3 H 7.893 21.591 -15.363 1.00 . A A . 48 CYS HB3 1 1
4 4458 1 1 48 CYS N N 7.145 22.065 -17.886 1.00 . A A . 48 CYS N 1 1
4 4459 1 1 48 CYS O O 4.660 20.076 -16.357 1.00 . A A . 48 CYS O 1 1
4 4460 1 1 48 CYS SG S 7.531 19.294 -14.873 1.00 . A A . 48 CYS SG 1 1
4 4461 1 1 49 LYS C C 2.599 22.667 -16.440 1.00 . A A . 49 LYS C 1 1
4 4462 1 1 49 LYS CA C 3.759 22.539 -15.447 1.00 . A A . 49 LYS CA 1 1
4 4463 1 1 49 LYS CB C 3.866 23.823 -14.629 1.00 . A A . 49 LYS CB 1 1
4 4464 1 1 49 LYS CD C 4.321 26.295 -14.688 1.00 . A A . 49 LYS CD 1 1
4 4465 1 1 49 LYS CE C 3.435 26.554 -13.474 1.00 . A A . 49 LYS CE 1 1
4 4466 1 1 49 LYS CG C 3.879 25.086 -15.481 1.00 . A A . 49 LYS CG 1 1
4 4467 1 1 49 LYS H H 5.635 23.024 -16.322 1.00 . A A . 49 LYS H 1 1
4 4468 1 1 49 LYS HA H 3.559 21.718 -14.777 1.00 . A A . 49 LYS HA 1 1
4 4469 1 1 49 LYS HB2 H 3.023 23.877 -13.956 1.00 . A A . 49 LYS HB2 1 1
4 4470 1 1 49 LYS HB3 H 4.778 23.795 -14.051 1.00 . A A . 49 LYS HB3 1 1
4 4471 1 1 49 LYS HD2 H 5.333 26.134 -14.346 1.00 . A A . 49 LYS HD2 1 1
4 4472 1 1 49 LYS HD3 H 4.296 27.161 -15.331 1.00 . A A . 49 LYS HD3 1 1
4 4473 1 1 49 LYS HE2 H 3.387 25.652 -12.880 1.00 . A A . 49 LYS HE2 1 1
4 4474 1 1 49 LYS HE3 H 3.879 27.344 -12.886 1.00 . A A . 49 LYS HE3 1 1
4 4475 1 1 49 LYS HG2 H 4.561 24.943 -16.306 1.00 . A A . 49 LYS HG2 1 1
4 4476 1 1 49 LYS HG3 H 2.883 25.259 -15.863 1.00 . A A . 49 LYS HG3 1 1
4 4477 1 1 49 LYS HZ1 H 1.493 27.146 -12.998 1.00 . A A . 49 LYS HZ1 1 1
4 4478 1 1 49 LYS HZ2 H 1.583 26.194 -14.385 1.00 . A A . 49 LYS HZ2 1 1
4 4479 1 1 49 LYS HZ3 H 2.069 27.809 -14.438 1.00 . A A . 49 LYS HZ3 1 1
4 4480 1 1 49 LYS N N 5.037 22.275 -16.122 1.00 . A A . 49 LYS N 1 1
4 4481 1 1 49 LYS NZ N 2.055 26.950 -13.853 1.00 . A A . 49 LYS NZ 1 1
4 4482 1 1 49 LYS O O 1.487 23.035 -16.056 1.00 . A A . 49 LYS O 1 1
4 4483 1 1 50 GLN C C 0.645 21.580 -18.483 1.00 . A A . 50 GLN C 1 1
4 4484 1 1 50 GLN CA C 1.847 22.478 -18.754 1.00 . A A . 50 GLN CA 1 1
4 4485 1 1 50 GLN CB C 2.444 22.138 -20.105 1.00 . A A . 50 GLN CB 1 1
4 4486 1 1 50 GLN CD C 3.941 23.025 -21.929 1.00 . A A . 50 GLN CD 1 1
4 4487 1 1 50 GLN CG C 3.656 22.975 -20.450 1.00 . A A . 50 GLN CG 1 1
4 4488 1 1 50 GLN H H 3.761 22.050 -17.936 1.00 . A A . 50 GLN H 1 1
4 4489 1 1 50 GLN HA H 1.518 23.506 -18.778 1.00 . A A . 50 GLN HA 1 1
4 4490 1 1 50 GLN HB2 H 2.735 21.097 -20.086 1.00 . A A . 50 GLN HB2 1 1
4 4491 1 1 50 GLN HB3 H 1.695 22.284 -20.869 1.00 . A A . 50 GLN HB3 1 1
4 4492 1 1 50 GLN HE21 H 4.798 24.786 -21.713 1.00 . A A . 50 GLN HE21 1 1
4 4493 1 1 50 GLN HE22 H 4.745 24.157 -23.322 1.00 . A A . 50 GLN HE22 1 1
4 4494 1 1 50 GLN HG2 H 3.499 23.979 -20.094 1.00 . A A . 50 GLN HG2 1 1
4 4495 1 1 50 GLN HG3 H 4.516 22.553 -19.949 1.00 . A A . 50 GLN HG3 1 1
4 4496 1 1 50 GLN N N 2.861 22.360 -17.704 1.00 . A A . 50 GLN N 1 1
4 4497 1 1 50 GLN NE2 N 4.557 24.093 -22.364 1.00 . A A . 50 GLN NE2 1 1
4 4498 1 1 50 GLN O O -0.475 21.893 -18.888 1.00 . A A . 50 GLN O 1 1
4 4499 1 1 50 GLN OE1 O 3.626 22.094 -22.668 1.00 . A A . 50 GLN OE1 1 1
4 4500 1 1 51 THR C C -0.649 18.747 -18.704 1.00 . A A . 51 THR C 1 1
4 4501 1 1 51 THR CA C -0.138 19.491 -17.456 1.00 . A A . 51 THR CA 1 1
4 4502 1 1 51 THR CB C -1.318 20.147 -16.702 1.00 . A A . 51 THR CB 1 1
4 4503 1 1 51 THR CG2 C -2.289 19.088 -16.194 1.00 . A A . 51 THR CG2 1 1
4 4504 1 1 51 THR H H 1.824 20.285 -17.540 1.00 . A A . 51 THR H 1 1
4 4505 1 1 51 THR HA H 0.322 18.765 -16.801 1.00 . A A . 51 THR HA 1 1
4 4506 1 1 51 THR HB H -1.839 20.809 -17.379 1.00 . A A . 51 THR HB 1 1
4 4507 1 1 51 THR HG1 H -0.026 20.467 -15.238 1.00 . A A . 51 THR HG1 1 1
4 4508 1 1 51 THR HG21 H -1.772 18.422 -15.520 1.00 . A A . 51 THR HG21 1 1
4 4509 1 1 51 THR HG22 H -2.675 18.524 -17.031 1.00 . A A . 51 THR HG22 1 1
4 4510 1 1 51 THR HG23 H -3.105 19.566 -15.674 1.00 . A A . 51 THR HG23 1 1
4 4511 1 1 51 THR N N 0.898 20.462 -17.808 1.00 . A A . 51 THR N 1 1
4 4512 1 1 51 THR O O -1.356 19.318 -19.536 1.00 . A A . 51 THR O 1 1
4 4513 1 1 51 THR OG1 O -0.816 20.905 -15.585 1.00 . A A . 51 THR OG1 1 1
4 4514 1 1 52 PRO C C 1.977 17.322 -17.863 1.00 . A A . 52 PRO C 1 1
4 4515 1 1 52 PRO CA C 0.574 16.745 -17.894 1.00 . A A . 52 PRO CA 1 1
4 4516 1 1 52 PRO CB C 0.604 15.300 -18.431 1.00 . A A . 52 PRO CB 1 1
4 4517 1 1 52 PRO CD C -0.639 16.608 -19.992 1.00 . A A . 52 PRO CD 1 1
4 4518 1 1 52 PRO CG C -0.511 15.230 -19.420 1.00 . A A . 52 PRO CG 1 1
4 4519 1 1 52 PRO HA H 0.151 16.760 -16.901 1.00 . A A . 52 PRO HA 1 1
4 4520 1 1 52 PRO HB2 H 1.558 15.109 -18.899 1.00 . A A . 52 PRO HB2 1 1
4 4521 1 1 52 PRO HB3 H 0.451 14.607 -17.617 1.00 . A A . 52 PRO HB3 1 1
4 4522 1 1 52 PRO HD2 H 0.046 16.743 -20.816 1.00 . A A . 52 PRO HD2 1 1
4 4523 1 1 52 PRO HD3 H -1.655 16.797 -20.306 1.00 . A A . 52 PRO HD3 1 1
4 4524 1 1 52 PRO HG2 H -0.269 14.521 -20.198 1.00 . A A . 52 PRO HG2 1 1
4 4525 1 1 52 PRO HG3 H -1.426 14.944 -18.922 1.00 . A A . 52 PRO HG3 1 1
4 4526 1 1 52 PRO N N -0.275 17.460 -18.859 1.00 . A A . 52 PRO N 1 1
4 4527 1 1 52 PRO O O 2.441 17.797 -16.830 1.00 . A A . 52 PRO O 1 1
4 4528 1 1 53 CYS C C 4.281 18.062 -20.611 1.00 . A A . 53 CYS C 1 1
4 4529 1 1 53 CYS CA C 3.952 17.840 -19.139 1.00 . A A . 53 CYS CA 1 1
4 4530 1 1 53 CYS CB C 4.941 16.871 -18.519 1.00 . A A . 53 CYS CB 1 1
4 4531 1 1 53 CYS H H 2.205 16.916 -19.795 1.00 . A A . 53 CYS H 1 1
4 4532 1 1 53 CYS HA H 4.000 18.781 -18.613 1.00 . A A . 53 CYS HA 1 1
4 4533 1 1 53 CYS HB2 H 4.632 16.672 -17.507 1.00 . A A . 53 CYS HB2 1 1
4 4534 1 1 53 CYS HB3 H 4.924 15.948 -19.077 1.00 . A A . 53 CYS HB3 1 1
4 4535 1 1 53 CYS N N 2.626 17.311 -19.009 1.00 . A A . 53 CYS N 1 1
4 4536 1 1 53 CYS O O 3.875 17.273 -21.467 1.00 . A A . 53 CYS O 1 1
4 4537 1 1 53 CYS SG S 6.631 17.468 -18.488 1.00 . A A . 53 CYS SG 1 1
4 4538 1 1 54 GLY C C 6.832 19.179 -22.531 1.00 . A A . 54 GLY C 1 1
4 4539 1 1 54 GLY CA C 5.358 19.417 -22.276 1.00 . A A . 54 GLY CA 1 1
4 4540 1 1 54 GLY H H 5.242 19.781 -20.203 1.00 . A A . 54 GLY H 1 1
4 4541 1 1 54 GLY HA2 H 4.781 18.780 -22.931 1.00 . A A . 54 GLY HA2 1 1
4 4542 1 1 54 GLY HA3 H 5.126 20.447 -22.501 1.00 . A A . 54 GLY HA3 1 1
4 4543 1 1 54 GLY N N 4.981 19.143 -20.910 1.00 . A A . 54 GLY N 1 1
4 4544 1 1 54 GLY O O 7.296 19.306 -23.664 1.00 . A A . 54 GLY O 1 1
4 4545 1 1 55 CYS C C 9.276 17.341 -22.420 1.00 . A A . 55 CYS C 1 1
4 4546 1 1 55 CYS CA C 9.002 18.599 -21.599 1.00 . A A . 55 CYS CA 1 1
4 4547 1 1 55 CYS CB C 9.646 18.464 -20.218 1.00 . A A . 55 CYS CB 1 1
4 4548 1 1 55 CYS H H 7.168 18.766 -20.590 1.00 . A A . 55 CYS H 1 1
4 4549 1 1 55 CYS HA H 9.441 19.444 -22.105 1.00 . A A . 55 CYS HA 1 1
4 4550 1 1 55 CYS HB2 H 9.061 17.767 -19.640 1.00 . A A . 55 CYS HB2 1 1
4 4551 1 1 55 CYS HB3 H 10.647 18.075 -20.332 1.00 . A A . 55 CYS HB3 1 1
4 4552 1 1 55 CYS N N 7.578 18.846 -21.477 1.00 . A A . 55 CYS N 1 1
4 4553 1 1 55 CYS O O 9.702 17.422 -23.573 1.00 . A A . 55 CYS O 1 1
4 4554 1 1 55 CYS SG S 9.744 19.988 -19.257 1.00 . A A . 55 CYS SG 1 1
4 4555 1 1 56 GLY C C 10.763 14.759 -22.794 1.00 . A A . 56 GLY C 1 1
4 4556 1 1 56 GLY CA C 9.284 14.923 -22.495 1.00 . A A . 56 GLY CA 1 1
4 4557 1 1 56 GLY H H 8.623 16.186 -20.929 1.00 . A A . 56 GLY H 1 1
4 4558 1 1 56 GLY HA2 H 8.958 14.111 -21.862 1.00 . A A . 56 GLY HA2 1 1
4 4559 1 1 56 GLY HA3 H 8.734 14.889 -23.423 1.00 . A A . 56 GLY HA3 1 1
4 4560 1 1 56 GLY N N 9.011 16.182 -21.827 1.00 . A A . 56 GLY N 1 1
4 4561 1 1 56 GLY O O 11.578 14.633 -21.877 1.00 . A A . 56 GLY O 1 1
4 4562 1 1 57 SER C C 13.122 16.066 -24.606 1.00 . A A . 57 SER C 1 1
4 4563 1 1 57 SER CA C 12.498 14.676 -24.488 1.00 . A A . 57 SER CA 1 1
4 4564 1 1 57 SER CB C 12.585 13.941 -25.823 1.00 . A A . 57 SER CB 1 1
4 4565 1 1 57 SER H H 10.412 14.871 -24.752 1.00 . A A . 57 SER H 1 1
4 4566 1 1 57 SER HA H 13.031 14.116 -23.737 1.00 . A A . 57 SER HA 1 1
4 4567 1 1 57 SER HB2 H 12.134 14.547 -26.594 1.00 . A A . 57 SER HB2 1 1
4 4568 1 1 57 SER HB3 H 13.622 13.761 -26.066 1.00 . A A . 57 SER HB3 1 1
4 4569 1 1 57 SER HG H 12.167 12.234 -24.954 1.00 . A A . 57 SER HG 1 1
4 4570 1 1 57 SER N N 11.111 14.782 -24.068 1.00 . A A . 57 SER N 1 1
4 4571 1 1 57 SER O O 14.337 16.213 -24.760 1.00 . A A . 57 SER O 1 1
4 4572 1 1 57 SER OG O 11.905 12.695 -25.763 1.00 . A A . 57 SER OG 1 1
4 4573 1 1 58 GLY C C 12.500 19.146 -23.285 1.00 . A A . 58 GLY C 1 1
4 4574 1 1 58 GLY CA C 12.719 18.448 -24.597 1.00 . A A . 58 GLY CA 1 1
4 4575 1 1 58 GLY H H 11.325 16.884 -24.343 1.00 . A A . 58 GLY H 1 1
4 4576 1 1 58 GLY HA2 H 13.769 18.469 -24.846 1.00 . A A . 58 GLY HA2 1 1
4 4577 1 1 58 GLY HA3 H 12.157 18.958 -25.364 1.00 . A A . 58 GLY HA3 1 1
4 4578 1 1 58 GLY N N 12.276 17.075 -24.510 1.00 . A A . 58 GLY N 1 1
4 4579 1 1 58 GLY O O 11.664 20.041 -23.175 1.00 . A A . 58 GLY O 1 1
4 4580 1 1 59 CYS C C 13.929 20.477 -20.727 1.00 . A A . 59 CYS C 1 1
4 4581 1 1 59 CYS CA C 13.094 19.220 -20.948 1.00 . A A . 59 CYS CA 1 1
4 4582 1 1 59 CYS CB C 13.475 18.126 -19.964 1.00 . A A . 59 CYS CB 1 1
4 4583 1 1 59 CYS H H 13.906 18.026 -22.468 1.00 . A A . 59 CYS H 1 1
4 4584 1 1 59 CYS HA H 12.055 19.470 -20.796 1.00 . A A . 59 CYS HA 1 1
4 4585 1 1 59 CYS HB2 H 12.670 17.405 -19.932 1.00 . A A . 59 CYS HB2 1 1
4 4586 1 1 59 CYS HB3 H 14.375 17.638 -20.305 1.00 . A A . 59 CYS HB3 1 1
4 4587 1 1 59 CYS N N 13.232 18.714 -22.292 1.00 . A A . 59 CYS N 1 1
4 4588 1 1 59 CYS O O 15.075 20.562 -21.172 1.00 . A A . 59 CYS O 1 1
4 4589 1 1 59 CYS SG S 13.748 18.692 -18.287 1.00 . A A . 59 CYS SG 1 1
4 4590 1 1 60 ASN C C 14.069 23.027 -18.278 1.00 . A A . 60 ASN C 1 1
4 4591 1 1 60 ASN CA C 14.011 22.722 -19.766 1.00 . A A . 60 ASN CA 1 1
4 4592 1 1 60 ASN CB C 13.275 23.858 -20.482 1.00 . A A . 60 ASN CB 1 1
4 4593 1 1 60 ASN CG C 13.375 23.774 -21.986 1.00 . A A . 60 ASN CG 1 1
4 4594 1 1 60 ASN H H 12.445 21.296 -19.670 1.00 . A A . 60 ASN H 1 1
4 4595 1 1 60 ASN HA H 15.016 22.662 -20.153 1.00 . A A . 60 ASN HA 1 1
4 4596 1 1 60 ASN HB2 H 12.231 23.825 -20.211 1.00 . A A . 60 ASN HB2 1 1
4 4597 1 1 60 ASN HB3 H 13.692 24.802 -20.162 1.00 . A A . 60 ASN HB3 1 1
4 4598 1 1 60 ASN HD21 H 14.999 24.893 -21.949 1.00 . A A . 60 ASN HD21 1 1
4 4599 1 1 60 ASN HD22 H 14.475 24.375 -23.509 1.00 . A A . 60 ASN HD22 1 1
4 4600 1 1 60 ASN N N 13.348 21.444 -20.025 1.00 . A A . 60 ASN N 1 1
4 4601 1 1 60 ASN ND2 N 14.380 24.408 -22.536 1.00 . A A . 60 ASN ND2 1 1
4 4602 1 1 60 ASN O O 14.251 24.176 -17.880 1.00 . A A . 60 ASN O 1 1
4 4603 1 1 60 ASN OD1 O 12.544 23.152 -22.647 1.00 . A A . 60 ASN OD1 1 1
4 4604 1 1 61 CYS C C 15.298 22.554 -15.462 1.00 . A A . 61 CYS C 1 1
4 4605 1 1 61 CYS CA C 13.924 22.184 -16.007 1.00 . A A . 61 CYS CA 1 1
4 4606 1 1 61 CYS CB C 13.399 20.944 -15.304 1.00 . A A . 61 CYS CB 1 1
4 4607 1 1 61 CYS H H 13.804 21.102 -17.829 1.00 . A A . 61 CYS H 1 1
4 4608 1 1 61 CYS HA H 13.247 23.002 -15.796 1.00 . A A . 61 CYS HA 1 1
4 4609 1 1 61 CYS HB2 H 13.808 20.066 -15.779 1.00 . A A . 61 CYS HB2 1 1
4 4610 1 1 61 CYS HB3 H 13.706 20.964 -14.269 1.00 . A A . 61 CYS HB3 1 1
4 4611 1 1 61 CYS N N 13.920 22.004 -17.457 1.00 . A A . 61 CYS N 1 1
4 4612 1 1 61 CYS O O 16.256 22.746 -16.213 1.00 . A A . 61 CYS O 1 1
4 4613 1 1 61 CYS SG S 11.615 20.804 -15.343 1.00 . A A . 61 CYS SG 1 1
4 4614 1 1 62 LYS C C 17.355 21.818 -12.980 1.00 . A A . 62 LYS C 1 1
4 4615 1 1 62 LYS CA C 16.603 23.038 -13.481 1.00 . A A . 62 LYS CA 1 1
4 4616 1 1 62 LYS CB C 16.288 23.966 -12.314 1.00 . A A . 62 LYS CB 1 1
4 4617 1 1 62 LYS CD C 16.338 26.478 -12.453 1.00 . A A . 62 LYS CD 1 1
4 4618 1 1 62 LYS CE C 17.600 26.503 -13.297 1.00 . A A . 62 LYS CE 1 1
4 4619 1 1 62 LYS CG C 15.517 25.221 -12.699 1.00 . A A . 62 LYS CG 1 1
4 4620 1 1 62 LYS H H 14.598 22.413 -13.605 1.00 . A A . 62 LYS H 1 1
4 4621 1 1 62 LYS HA H 17.218 23.567 -14.193 1.00 . A A . 62 LYS HA 1 1
4 4622 1 1 62 LYS HB2 H 15.695 23.417 -11.597 1.00 . A A . 62 LYS HB2 1 1
4 4623 1 1 62 LYS HB3 H 17.211 24.265 -11.843 1.00 . A A . 62 LYS HB3 1 1
4 4624 1 1 62 LYS HD2 H 15.738 27.341 -12.699 1.00 . A A . 62 LYS HD2 1 1
4 4625 1 1 62 LYS HD3 H 16.613 26.516 -11.409 1.00 . A A . 62 LYS HD3 1 1
4 4626 1 1 62 LYS HE2 H 18.179 25.621 -13.073 1.00 . A A . 62 LYS HE2 1 1
4 4627 1 1 62 LYS HE3 H 17.317 26.495 -14.338 1.00 . A A . 62 LYS HE3 1 1
4 4628 1 1 62 LYS HG2 H 15.260 25.168 -13.746 1.00 . A A . 62 LYS HG2 1 1
4 4629 1 1 62 LYS HG3 H 14.612 25.271 -12.105 1.00 . A A . 62 LYS HG3 1 1
4 4630 1 1 62 LYS HZ1 H 19.285 27.699 -13.606 1.00 . A A . 62 LYS HZ1 1 1
4 4631 1 1 62 LYS HZ2 H 18.710 27.726 -12.023 1.00 . A A . 62 LYS HZ2 1 1
4 4632 1 1 62 LYS HZ3 H 17.885 28.569 -13.231 1.00 . A A . 62 LYS HZ3 1 1
4 4633 1 1 62 LYS N N 15.382 22.643 -14.145 1.00 . A A . 62 LYS N 1 1
4 4634 1 1 62 LYS NZ N 18.425 27.707 -13.023 1.00 . A A . 62 LYS NZ 1 1
4 4635 1 1 62 LYS O O 18.287 21.349 -13.625 1.00 . A A . 62 LYS O 1 1
4 4636 1 1 63 GLU C C 16.673 19.506 -10.178 1.00 . A A . 63 GLU C 1 1
4 4637 1 1 63 GLU CA C 17.556 20.123 -11.251 1.00 . A A . 63 GLU CA 1 1
4 4638 1 1 63 GLU CB C 18.929 20.452 -10.669 1.00 . A A . 63 GLU CB 1 1
4 4639 1 1 63 GLU CD C 19.827 18.141 -11.173 1.00 . A A . 63 GLU CD 1 1
4 4640 1 1 63 GLU CG C 20.058 19.637 -11.280 1.00 . A A . 63 GLU CG 1 1
4 4641 1 1 63 GLU H H 16.181 21.713 -11.368 1.00 . A A . 63 GLU H 1 1
4 4642 1 1 63 GLU HA H 17.682 19.399 -12.043 1.00 . A A . 63 GLU HA 1 1
4 4643 1 1 63 GLU HB2 H 19.138 21.499 -10.831 1.00 . A A . 63 GLU HB2 1 1
4 4644 1 1 63 GLU HB3 H 18.910 20.256 -9.608 1.00 . A A . 63 GLU HB3 1 1
4 4645 1 1 63 GLU HG2 H 20.147 19.896 -12.324 1.00 . A A . 63 GLU HG2 1 1
4 4646 1 1 63 GLU HG3 H 20.978 19.882 -10.770 1.00 . A A . 63 GLU HG3 1 1
4 4647 1 1 63 GLU N N 16.932 21.298 -11.834 1.00 . A A . 63 GLU N 1 1
4 4648 1 1 63 GLU O O 16.623 18.307 -10.037 1.00 . A A . 63 GLU O 1 1
4 4649 1 1 63 GLU OE1 O 20.234 17.542 -10.158 1.00 . A A . 63 GLU OE1 1 1
4 4650 1 1 63 GLU OE2 O 19.259 17.558 -12.112 1.00 . A A . 63 GLU OE2 1 1
4 4651 1 1 64 ASP C C 13.711 19.471 -8.919 1.00 . A A . 64 ASP C 1 1
4 4652 1 1 64 ASP CA C 15.105 19.786 -8.373 1.00 . A A . 64 ASP CA 1 1
4 4653 1 1 64 ASP CB C 14.995 20.743 -7.189 1.00 . A A . 64 ASP CB 1 1
4 4654 1 1 64 ASP CG C 14.806 19.993 -5.879 1.00 . A A . 64 ASP CG 1 1
4 4655 1 1 64 ASP H H 16.049 21.292 -9.537 1.00 . A A . 64 ASP H 1 1
4 4656 1 1 64 ASP HA H 15.550 18.862 -8.033 1.00 . A A . 64 ASP HA 1 1
4 4657 1 1 64 ASP HB2 H 15.879 21.360 -7.132 1.00 . A A . 64 ASP HB2 1 1
4 4658 1 1 64 ASP HB3 H 14.137 21.380 -7.337 1.00 . A A . 64 ASP HB3 1 1
4 4659 1 1 64 ASP N N 15.973 20.324 -9.420 1.00 . A A . 64 ASP N 1 1
4 4660 1 1 64 ASP O O 12.710 20.001 -8.443 1.00 . A A . 64 ASP O 1 1
4 4661 1 1 64 ASP OD1 O 13.698 19.476 -5.640 1.00 . A A . 64 ASP OD1 1 1
4 4662 1 1 64 ASP OD2 O 15.769 19.912 -5.088 1.00 . A A . 64 ASP OD2 1 1
4 4663 1 1 65 CYS C C 11.988 16.865 -9.990 1.00 . A A . 65 CYS C 1 1
4 4664 1 1 65 CYS CA C 12.389 18.229 -10.522 1.00 . A A . 65 CYS CA 1 1
4 4665 1 1 65 CYS CB C 12.475 18.189 -12.050 1.00 . A A . 65 CYS CB 1 1
4 4666 1 1 65 CYS H H 14.498 18.295 -10.310 1.00 . A A . 65 CYS H 1 1
4 4667 1 1 65 CYS HA H 11.641 18.950 -10.228 1.00 . A A . 65 CYS HA 1 1
4 4668 1 1 65 CYS HB2 H 12.700 19.181 -12.414 1.00 . A A . 65 CYS HB2 1 1
4 4669 1 1 65 CYS HB3 H 13.269 17.517 -12.340 1.00 . A A . 65 CYS HB3 1 1
4 4670 1 1 65 CYS N N 13.659 18.640 -9.939 1.00 . A A . 65 CYS N 1 1
4 4671 1 1 65 CYS O O 12.839 15.980 -9.829 1.00 . A A . 65 CYS O 1 1
4 4672 1 1 65 CYS SG S 10.951 17.632 -12.863 1.00 . A A . 65 CYS SG 1 1
4 4673 1 1 66 ARG C C 9.279 14.750 -10.200 1.00 . A A . 66 ARG C 1 1
4 4674 1 1 66 ARG CA C 10.205 15.426 -9.195 1.00 . A A . 66 ARG CA 1 1
4 4675 1 1 66 ARG CB C 9.494 15.616 -7.839 1.00 . A A . 66 ARG CB 1 1
4 4676 1 1 66 ARG CD C 9.820 17.914 -6.884 1.00 . A A . 66 ARG CD 1 1
4 4677 1 1 66 ARG CG C 10.278 16.467 -6.839 1.00 . A A . 66 ARG CG 1 1
4 4678 1 1 66 ARG CZ C 10.497 20.058 -5.938 1.00 . A A . 66 ARG CZ 1 1
4 4679 1 1 66 ARG H H 10.070 17.426 -9.875 1.00 . A A . 66 ARG H 1 1
4 4680 1 1 66 ARG HA H 11.059 14.785 -9.052 1.00 . A A . 66 ARG HA 1 1
4 4681 1 1 66 ARG HB2 H 8.540 16.093 -8.012 1.00 . A A . 66 ARG HB2 1 1
4 4682 1 1 66 ARG HB3 H 9.324 14.645 -7.398 1.00 . A A . 66 ARG HB3 1 1
4 4683 1 1 66 ARG HD2 H 9.626 18.182 -7.911 1.00 . A A . 66 ARG HD2 1 1
4 4684 1 1 66 ARG HD3 H 8.905 18.000 -6.317 1.00 . A A . 66 ARG HD3 1 1
4 4685 1 1 66 ARG HE H 11.734 18.542 -6.322 1.00 . A A . 66 ARG HE 1 1
4 4686 1 1 66 ARG HG2 H 10.119 16.078 -5.843 1.00 . A A . 66 ARG HG2 1 1
4 4687 1 1 66 ARG HG3 H 11.329 16.419 -7.085 1.00 . A A . 66 ARG HG3 1 1
4 4688 1 1 66 ARG HH11 H 8.485 19.854 -6.193 1.00 . A A . 66 ARG HH11 1 1
4 4689 1 1 66 ARG HH12 H 8.992 21.389 -5.591 1.00 . A A . 66 ARG HH12 1 1
4 4690 1 1 66 ARG HH21 H 12.419 20.533 -5.581 1.00 . A A . 66 ARG HH21 1 1
4 4691 1 1 66 ARG HH22 H 11.263 21.792 -5.231 1.00 . A A . 66 ARG HH22 1 1
4 4692 1 1 66 ARG N N 10.701 16.689 -9.716 1.00 . A A . 66 ARG N 1 1
4 4693 1 1 66 ARG NE N 10.793 18.836 -6.346 1.00 . A A . 66 ARG NE 1 1
4 4694 1 1 66 ARG NH1 N 9.226 20.470 -5.906 1.00 . A A . 66 ARG NH1 1 1
4 4695 1 1 66 ARG NH2 N 11.460 20.862 -5.557 1.00 . A A . 66 ARG NH2 1 1
4 4696 1 1 66 ARG O O 8.665 13.726 -9.905 1.00 . A A . 66 ARG O 1 1
4 4697 1 1 67 CYS C C 9.151 13.649 -13.150 1.00 . A A . 67 CYS C 1 1
4 4698 1 1 67 CYS CA C 8.368 14.733 -12.437 1.00 . A A . 67 CYS CA 1 1
4 4699 1 1 67 CYS CB C 7.890 15.783 -13.442 1.00 . A A . 67 CYS CB 1 1
4 4700 1 1 67 CYS H H 9.679 16.149 -11.577 1.00 . A A . 67 CYS H 1 1
4 4701 1 1 67 CYS HA H 7.508 14.282 -11.964 1.00 . A A . 67 CYS HA 1 1
4 4702 1 1 67 CYS HB2 H 7.332 16.545 -12.921 1.00 . A A . 67 CYS HB2 1 1
4 4703 1 1 67 CYS HB3 H 8.750 16.234 -13.917 1.00 . A A . 67 CYS HB3 1 1
4 4704 1 1 67 CYS N N 9.184 15.321 -11.394 1.00 . A A . 67 CYS N 1 1
4 4705 1 1 67 CYS O O 10.224 13.899 -13.700 1.00 . A A . 67 CYS O 1 1
4 4706 1 1 67 CYS SG S 6.825 15.110 -14.750 1.00 . A A . 67 CYS SG 1 1
4 4707 1 1 68 GLN C C 8.988 11.209 -15.246 1.00 . A A . 68 GLN C 1 1
4 4708 1 1 68 GLN CA C 9.273 11.304 -13.749 1.00 . A A . 68 GLN CA 1 1
4 4709 1 1 68 GLN CB C 8.831 10.008 -13.054 1.00 . A A . 68 GLN CB 1 1
4 4710 1 1 68 GLN CD C 6.677 10.230 -11.709 1.00 . A A . 68 GLN CD 1 1
4 4711 1 1 68 GLN CG C 7.320 9.817 -13.026 1.00 . A A . 68 GLN CG 1 1
4 4712 1 1 68 GLN H H 7.722 12.334 -12.744 1.00 . A A . 68 GLN H 1 1
4 4713 1 1 68 GLN HA H 10.335 11.427 -13.606 1.00 . A A . 68 GLN HA 1 1
4 4714 1 1 68 GLN HB2 H 9.269 9.168 -13.572 1.00 . A A . 68 GLN HB2 1 1
4 4715 1 1 68 GLN HB3 H 9.189 10.017 -12.035 1.00 . A A . 68 GLN HB3 1 1
4 4716 1 1 68 GLN HE21 H 8.202 11.435 -11.271 1.00 . A A . 68 GLN HE21 1 1
4 4717 1 1 68 GLN HE22 H 6.936 11.367 -10.104 1.00 . A A . 68 GLN HE22 1 1
4 4718 1 1 68 GLN HG2 H 6.887 10.412 -13.816 1.00 . A A . 68 GLN HG2 1 1
4 4719 1 1 68 GLN HG3 H 7.099 8.775 -13.207 1.00 . A A . 68 GLN HG3 1 1
4 4720 1 1 68 GLN N N 8.607 12.453 -13.151 1.00 . A A . 68 GLN N 1 1
4 4721 1 1 68 GLN NE2 N 7.337 11.098 -10.957 1.00 . A A . 68 GLN NE2 1 1
4 4722 1 1 68 GLN O O 9.381 10.245 -15.898 1.00 . A A . 68 GLN O 1 1
4 4723 1 1 68 GLN OE1 O 5.608 9.733 -11.354 1.00 . A A . 68 GLN OE1 1 1
4 4724 1 1 69 SER C C 9.122 12.770 -18.008 1.00 . A A . 69 SER C 1 1
4 4725 1 1 69 SER CA C 7.978 12.193 -17.194 1.00 . A A . 69 SER CA 1 1
4 4726 1 1 69 SER CB C 6.681 12.980 -17.450 1.00 . A A . 69 SER CB 1 1
4 4727 1 1 69 SER H H 8.052 12.977 -15.245 1.00 . A A . 69 SER H 1 1
4 4728 1 1 69 SER HA H 7.829 11.165 -17.485 1.00 . A A . 69 SER HA 1 1
4 4729 1 1 69 SER HB2 H 5.929 12.671 -16.739 1.00 . A A . 69 SER HB2 1 1
4 4730 1 1 69 SER HB3 H 6.876 14.037 -17.330 1.00 . A A . 69 SER HB3 1 1
4 4731 1 1 69 SER HG H 6.115 13.591 -19.237 1.00 . A A . 69 SER HG 1 1
4 4732 1 1 69 SER N N 8.316 12.209 -15.792 1.00 . A A . 69 SER N 1 1
4 4733 1 1 69 SER O O 9.499 12.225 -19.048 1.00 . A A . 69 SER O 1 1
4 4734 1 1 69 SER OG O 6.188 12.751 -18.762 1.00 . A A . 69 SER OG 1 1
4 4735 1 1 70 CYS C C 12.134 14.192 -17.638 1.00 . A A . 70 CYS C 1 1
4 4736 1 1 70 CYS CA C 10.766 14.512 -18.232 1.00 . A A . 70 CYS CA 1 1
4 4737 1 1 70 CYS CB C 10.528 16.007 -18.251 1.00 . A A . 70 CYS CB 1 1
4 4738 1 1 70 CYS H H 9.385 14.233 -16.674 1.00 . A A . 70 CYS H 1 1
4 4739 1 1 70 CYS HA H 10.738 14.150 -19.246 1.00 . A A . 70 CYS HA 1 1
4 4740 1 1 70 CYS HB2 H 11.336 16.495 -18.774 1.00 . A A . 70 CYS HB2 1 1
4 4741 1 1 70 CYS HB3 H 9.604 16.192 -18.776 1.00 . A A . 70 CYS HB3 1 1
4 4742 1 1 70 CYS N N 9.695 13.854 -17.523 1.00 . A A . 70 CYS N 1 1
4 4743 1 1 70 CYS O O 13.127 14.109 -18.366 1.00 . A A . 70 CYS O 1 1
4 4744 1 1 70 CYS SG S 10.382 16.758 -16.613 1.00 . A A . 70 CYS SG 1 1
4 4745 1 1 71 SER C C 13.994 12.353 -16.093 1.00 . A A . 71 SER C 1 1
4 4746 1 1 71 SER CA C 13.438 13.702 -15.643 1.00 . A A . 71 SER CA 1 1
4 4747 1 1 71 SER CB C 13.243 13.713 -14.127 1.00 . A A . 71 SER CB 1 1
4 4748 1 1 71 SER H H 11.365 14.094 -15.793 1.00 . A A . 71 SER H 1 1
4 4749 1 1 71 SER HA H 14.149 14.471 -15.907 1.00 . A A . 71 SER HA 1 1
4 4750 1 1 71 SER HB2 H 12.494 12.984 -13.856 1.00 . A A . 71 SER HB2 1 1
4 4751 1 1 71 SER HB3 H 14.177 13.465 -13.646 1.00 . A A . 71 SER HB3 1 1
4 4752 1 1 71 SER HG H 11.854 15.030 -13.685 1.00 . A A . 71 SER HG 1 1
4 4753 1 1 71 SER N N 12.186 14.011 -16.321 1.00 . A A . 71 SER N 1 1
4 4754 1 1 71 SER O O 13.249 11.494 -16.586 1.00 . A A . 71 SER O 1 1
4 4755 1 1 71 SER OG O 12.822 14.994 -13.676 1.00 . A A . 71 SER OG 1 1
4 4756 1 1 72 THR C C 15.419 9.753 -15.543 1.00 . A A . 72 THR C 1 1
4 4757 1 1 72 THR CA C 15.965 10.948 -16.314 1.00 . A A . 72 THR CA 1 1
4 4758 1 1 72 THR CB C 17.511 11.049 -16.153 1.00 . A A . 72 THR CB 1 1
4 4759 1 1 72 THR CG2 C 17.903 11.242 -14.695 1.00 . A A . 72 THR CG2 1 1
4 4760 1 1 72 THR H H 15.831 12.915 -15.548 1.00 . A A . 72 THR H 1 1
4 4761 1 1 72 THR HA H 15.743 10.771 -17.352 1.00 . A A . 72 THR HA 1 1
4 4762 1 1 72 THR HB H 17.859 11.901 -16.720 1.00 . A A . 72 THR HB 1 1
4 4763 1 1 72 THR HG1 H 17.685 9.579 -17.460 1.00 . A A . 72 THR HG1 1 1
4 4764 1 1 72 THR HG21 H 17.444 12.143 -14.314 1.00 . A A . 72 THR HG21 1 1
4 4765 1 1 72 THR HG22 H 18.977 11.323 -14.617 1.00 . A A . 72 THR HG22 1 1
4 4766 1 1 72 THR HG23 H 17.563 10.394 -14.119 1.00 . A A . 72 THR HG23 1 1
4 4767 1 1 72 THR N N 15.299 12.179 -15.928 1.00 . A A . 72 THR N 1 1
4 4768 1 1 72 THR O O 15.103 9.847 -14.347 1.00 . A A . 72 THR O 1 1
4 4769 1 1 72 THR OG1 O 18.148 9.868 -16.661 1.00 . A A . 72 THR OG1 1 1
4 4770 1 1 73 ALA C C 15.740 6.825 -14.686 1.00 . A A . 73 ALA C 1 1
4 4771 1 1 73 ALA CA C 14.769 7.430 -15.680 1.00 . A A . 73 ALA CA 1 1
4 4772 1 1 73 ALA CB C 14.461 6.440 -16.788 1.00 . A A . 73 ALA CB 1 1
4 4773 1 1 73 ALA H H 15.560 8.651 -17.187 1.00 . A A . 73 ALA H 1 1
4 4774 1 1 73 ALA HA H 13.845 7.661 -15.171 1.00 . A A . 73 ALA HA 1 1
4 4775 1 1 73 ALA HB1 H 15.370 6.202 -17.321 1.00 . A A . 73 ALA HB1 1 1
4 4776 1 1 73 ALA HB2 H 13.745 6.872 -17.471 1.00 . A A . 73 ALA HB2 1 1
4 4777 1 1 73 ALA HB3 H 14.052 5.538 -16.359 1.00 . A A . 73 ALA HB3 1 1
4 4778 1 1 73 ALA N N 15.289 8.646 -16.244 1.00 . A A . 73 ALA N 1 1
4 4779 1 1 73 ALA O O 16.903 6.576 -15.010 1.00 . A A . 73 ALA O 1 1
4 4780 1 1 74 CYS C C 16.652 4.672 -12.873 1.00 . A A . 74 CYS C 1 1
4 4781 1 1 74 CYS CA C 16.046 5.988 -12.408 1.00 . A A . 74 CYS CA 1 1
4 4782 1 1 74 CYS CB C 15.187 5.736 -11.164 1.00 . A A . 74 CYS CB 1 1
4 4783 1 1 74 CYS H H 14.356 6.945 -13.276 1.00 . A A . 74 CYS H 1 1
4 4784 1 1 74 CYS HA H 16.848 6.661 -12.142 1.00 . A A . 74 CYS HA 1 1
4 4785 1 1 74 CYS HB2 H 14.151 5.660 -11.459 1.00 . A A . 74 CYS HB2 1 1
4 4786 1 1 74 CYS HB3 H 15.494 4.807 -10.710 1.00 . A A . 74 CYS HB3 1 1
4 4787 1 1 74 CYS N N 15.261 6.628 -13.467 1.00 . A A . 74 CYS N 1 1
4 4788 1 1 74 CYS O O 16.023 3.907 -13.608 1.00 . A A . 74 CYS O 1 1
4 4789 1 1 74 CYS SG S 15.295 7.025 -9.910 1.00 . A A . 74 CYS SG 1 1
4 4790 1 1 75 LYS C C 18.154 2.028 -11.867 1.00 . A A . 75 LYS C 1 1
4 4791 1 1 75 LYS CA C 18.583 3.179 -12.766 1.00 . A A . 75 LYS CA 1 1
4 4792 1 1 75 LYS CB C 20.092 3.390 -12.631 1.00 . A A . 75 LYS CB 1 1
4 4793 1 1 75 LYS CD C 20.612 3.464 -15.070 1.00 . A A . 75 LYS CD 1 1
4 4794 1 1 75 LYS CE C 21.269 4.245 -16.194 1.00 . A A . 75 LYS CE 1 1
4 4795 1 1 75 LYS CG C 20.710 4.200 -13.750 1.00 . A A . 75 LYS CG 1 1
4 4796 1 1 75 LYS H H 18.294 5.070 -11.836 1.00 . A A . 75 LYS H 1 1
4 4797 1 1 75 LYS HA H 18.352 2.929 -13.789 1.00 . A A . 75 LYS HA 1 1
4 4798 1 1 75 LYS HB2 H 20.289 3.899 -11.700 1.00 . A A . 75 LYS HB2 1 1
4 4799 1 1 75 LYS HB3 H 20.574 2.423 -12.608 1.00 . A A . 75 LYS HB3 1 1
4 4800 1 1 75 LYS HD2 H 21.092 2.504 -14.966 1.00 . A A . 75 LYS HD2 1 1
4 4801 1 1 75 LYS HD3 H 19.568 3.315 -15.302 1.00 . A A . 75 LYS HD3 1 1
4 4802 1 1 75 LYS HE2 H 21.130 3.708 -17.120 1.00 . A A . 75 LYS HE2 1 1
4 4803 1 1 75 LYS HE3 H 20.794 5.213 -16.267 1.00 . A A . 75 LYS HE3 1 1
4 4804 1 1 75 LYS HG2 H 20.191 5.143 -13.831 1.00 . A A . 75 LYS HG2 1 1
4 4805 1 1 75 LYS HG3 H 21.751 4.374 -13.521 1.00 . A A . 75 LYS HG3 1 1
4 4806 1 1 75 LYS HZ1 H 23.190 3.518 -15.825 1.00 . A A . 75 LYS HZ1 1 1
4 4807 1 1 75 LYS HZ2 H 22.881 5.027 -15.119 1.00 . A A . 75 LYS HZ2 1 1
4 4808 1 1 75 LYS HZ3 H 23.154 4.911 -16.781 1.00 . A A . 75 LYS HZ3 1 1
4 4809 1 1 75 LYS N N 17.864 4.411 -12.424 1.00 . A A . 75 LYS N 1 1
4 4810 1 1 75 LYS NZ N 22.724 4.437 -15.961 1.00 . A A . 75 LYS NZ 1 1
4 4811 1 1 75 LYS O O 18.857 1.020 -11.747 1.00 . A A . 75 LYS O 1 1
4 4812 1 1 76 CYS C C 15.673 0.140 -11.053 1.00 . A A . 76 CYS C 1 1
4 4813 1 1 76 CYS CA C 16.533 1.171 -10.342 1.00 . A A . 76 CYS CA 1 1
4 4814 1 1 76 CYS CB C 15.737 1.822 -9.227 1.00 . A A . 76 CYS CB 1 1
4 4815 1 1 76 CYS H H 16.468 2.965 -11.421 1.00 . A A . 76 CYS H 1 1
4 4816 1 1 76 CYS HA H 17.399 0.687 -9.923 1.00 . A A . 76 CYS HA 1 1
4 4817 1 1 76 CYS HB2 H 14.749 2.064 -9.588 1.00 . A A . 76 CYS HB2 1 1
4 4818 1 1 76 CYS HB3 H 15.659 1.128 -8.406 1.00 . A A . 76 CYS HB3 1 1
4 4819 1 1 76 CYS N N 17.009 2.167 -11.254 1.00 . A A . 76 CYS N 1 1
4 4820 1 1 76 CYS O O 14.882 0.478 -11.936 1.00 . A A . 76 CYS O 1 1
4 4821 1 1 76 CYS SG S 16.472 3.331 -8.594 1.00 . A A . 76 CYS SG 1 1
4 4822 1 1 77 ALA C C 15.461 -3.500 -10.448 1.00 . A A . 77 ALA C 1 1
4 4823 1 1 77 ALA CA C 15.084 -2.229 -11.191 1.00 . A A . 77 ALA CA 1 1
4 4824 1 1 77 ALA CB C 15.348 -2.397 -12.681 1.00 . A A . 77 ALA CB 1 1
4 4825 1 1 77 ALA H H 16.519 -1.304 -9.980 1.00 . A A . 77 ALA H 1 1
4 4826 1 1 77 ALA HA H 14.033 -2.025 -11.042 1.00 . A A . 77 ALA HA 1 1
4 4827 1 1 77 ALA HB1 H 16.400 -2.569 -12.844 1.00 . A A . 77 ALA HB1 1 1
4 4828 1 1 77 ALA HB2 H 15.045 -1.499 -13.198 1.00 . A A . 77 ALA HB2 1 1
4 4829 1 1 77 ALA HB3 H 14.781 -3.236 -13.055 1.00 . A A . 77 ALA HB3 1 1
4 4830 1 1 77 ALA N N 15.843 -1.113 -10.656 1.00 . A A . 77 ALA N 1 1
4 4831 1 1 77 ALA O O 16.628 -3.690 -10.105 1.00 . A A . 77 ALA O 1 1
4 4832 1 1 78 ALA C C 15.375 -5.464 -8.143 1.00 . A A . 78 ALA C 1 1
4 4833 1 1 78 ALA CA C 14.675 -5.625 -9.497 1.00 . A A . 78 ALA CA 1 1
4 4834 1 1 78 ALA CB C 15.460 -6.568 -10.399 1.00 . A A . 78 ALA CB 1 1
4 4835 1 1 78 ALA H H 13.552 -4.085 -10.426 1.00 . A A . 78 ALA H 1 1
4 4836 1 1 78 ALA HA H 13.701 -6.060 -9.327 1.00 . A A . 78 ALA HA 1 1
4 4837 1 1 78 ALA HB1 H 15.555 -7.530 -9.920 1.00 . A A . 78 ALA HB1 1 1
4 4838 1 1 78 ALA HB2 H 16.440 -6.154 -10.581 1.00 . A A . 78 ALA HB2 1 1
4 4839 1 1 78 ALA HB3 H 14.937 -6.682 -11.338 1.00 . A A . 78 ALA HB3 1 1
4 4840 1 1 78 ALA N N 14.467 -4.337 -10.168 1.00 . A A . 78 ALA N 1 1
4 4841 1 1 78 ALA O O 16.322 -6.189 -7.829 1.00 . A A . 78 ALA O 1 1
4 4842 1 1 79 GLY C C 16.837 -3.656 -6.117 1.00 . A A . 79 GLY C 1 1
4 4843 1 1 79 GLY CA C 15.472 -4.301 -6.034 1.00 . A A . 79 GLY CA 1 1
4 4844 1 1 79 GLY H H 14.111 -4.011 -7.636 1.00 . A A . 79 GLY H 1 1
4 4845 1 1 79 GLY HA2 H 14.814 -3.659 -5.468 1.00 . A A . 79 GLY HA2 1 1
4 4846 1 1 79 GLY HA3 H 15.563 -5.247 -5.521 1.00 . A A . 79 GLY HA3 1 1
4 4847 1 1 79 GLY N N 14.889 -4.533 -7.342 1.00 . A A . 79 GLY N 1 1
4 4848 1 1 79 GLY O O 17.821 -4.204 -5.628 1.00 . A A . 79 GLY O 1 1
4 4849 1 1 80 SER C C 18.043 -0.321 -6.483 1.00 . A A . 80 SER C 1 1
4 4850 1 1 80 SER CA C 18.160 -1.797 -6.889 1.00 . A A . 80 SER CA 1 1
4 4851 1 1 80 SER CB C 18.626 -1.921 -8.345 1.00 . A A . 80 SER CB 1 1
4 4852 1 1 80 SER H H 16.078 -2.081 -7.065 1.00 . A A . 80 SER H 1 1
4 4853 1 1 80 SER HA H 18.887 -2.277 -6.251 1.00 . A A . 80 SER HA 1 1
4 4854 1 1 80 SER HB2 H 18.574 -2.955 -8.652 1.00 . A A . 80 SER HB2 1 1
4 4855 1 1 80 SER HB3 H 17.978 -1.331 -8.974 1.00 . A A . 80 SER HB3 1 1
4 4856 1 1 80 SER HG H 19.945 -0.505 -8.630 1.00 . A A . 80 SER HG 1 1
4 4857 1 1 80 SER N N 16.899 -2.485 -6.723 1.00 . A A . 80 SER N 1 1
4 4858 1 1 80 SER O O 18.861 0.510 -6.880 1.00 . A A . 80 SER O 1 1
4 4859 1 1 80 SER OG O 19.954 -1.466 -8.513 1.00 . A A . 80 SER OG 1 1
4 4860 1 1 81 CYS C C 17.766 1.635 -4.042 1.00 . A A . 81 CYS C 1 1
4 4861 1 1 81 CYS CA C 16.854 1.367 -5.228 1.00 . A A . 81 CYS CA 1 1
4 4862 1 1 81 CYS CB C 15.407 1.620 -4.836 1.00 . A A . 81 CYS CB 1 1
4 4863 1 1 81 CYS H H 16.413 -0.692 -5.372 1.00 . A A . 81 CYS H 1 1
4 4864 1 1 81 CYS HA H 17.118 2.035 -6.035 1.00 . A A . 81 CYS HA 1 1
4 4865 1 1 81 CYS HB2 H 14.759 1.309 -5.638 1.00 . A A . 81 CYS HB2 1 1
4 4866 1 1 81 CYS HB3 H 15.183 1.044 -3.952 1.00 . A A . 81 CYS HB3 1 1
4 4867 1 1 81 CYS N N 17.034 0.001 -5.685 1.00 . A A . 81 CYS N 1 1
4 4868 1 1 81 CYS O O 18.040 0.733 -3.239 1.00 . A A . 81 CYS O 1 1
4 4869 1 1 81 CYS SG S 15.041 3.348 -4.478 1.00 . A A . 81 CYS SG 1 1
4 4870 1 1 82 LYS C C 18.857 4.613 -2.305 1.00 . A A . 82 LYS C 1 1
4 4871 1 1 82 LYS CA C 19.143 3.216 -2.851 1.00 . A A . 82 LYS CA 1 1
4 4872 1 1 82 LYS CB C 20.613 3.109 -3.309 1.00 . A A . 82 LYS CB 1 1
4 4873 1 1 82 LYS CD C 20.685 3.143 -5.847 1.00 . A A . 82 LYS CD 1 1
4 4874 1 1 82 LYS CE C 21.871 2.267 -6.263 1.00 . A A . 82 LYS CE 1 1
4 4875 1 1 82 LYS CG C 20.957 3.920 -4.557 1.00 . A A . 82 LYS CG 1 1
4 4876 1 1 82 LYS H H 17.966 3.543 -4.576 1.00 . A A . 82 LYS H 1 1
4 4877 1 1 82 LYS HA H 18.986 2.505 -2.054 1.00 . A A . 82 LYS HA 1 1
4 4878 1 1 82 LYS HB2 H 21.250 3.450 -2.506 1.00 . A A . 82 LYS HB2 1 1
4 4879 1 1 82 LYS HB3 H 20.833 2.072 -3.510 1.00 . A A . 82 LYS HB3 1 1
4 4880 1 1 82 LYS HD2 H 19.825 2.508 -5.696 1.00 . A A . 82 LYS HD2 1 1
4 4881 1 1 82 LYS HD3 H 20.474 3.846 -6.639 1.00 . A A . 82 LYS HD3 1 1
4 4882 1 1 82 LYS HE2 H 21.676 1.871 -7.247 1.00 . A A . 82 LYS HE2 1 1
4 4883 1 1 82 LYS HE3 H 22.757 2.884 -6.299 1.00 . A A . 82 LYS HE3 1 1
4 4884 1 1 82 LYS HG2 H 20.357 4.818 -4.562 1.00 . A A . 82 LYS HG2 1 1
4 4885 1 1 82 LYS HG3 H 22.002 4.189 -4.523 1.00 . A A . 82 LYS HG3 1 1
4 4886 1 1 82 LYS HZ1 H 21.241 0.566 -5.234 1.00 . A A . 82 LYS HZ1 1 1
4 4887 1 1 82 LYS HZ2 H 22.392 1.482 -4.395 1.00 . A A . 82 LYS HZ2 1 1
4 4888 1 1 82 LYS HZ3 H 22.863 0.521 -5.701 1.00 . A A . 82 LYS HZ3 1 1
4 4889 1 1 82 LYS N N 18.237 2.861 -3.926 1.00 . A A . 82 LYS N 1 1
4 4890 1 1 82 LYS NZ N 22.107 1.135 -5.332 1.00 . A A . 82 LYS NZ 1 1
4 4891 1 1 82 LYS O O 19.717 5.224 -1.679 1.00 . A A . 82 LYS O 1 1
4 4892 1 1 83 CYS C C 16.650 6.309 -0.652 1.00 . A A . 83 CYS C 1 1
4 4893 1 1 83 CYS CA C 17.296 6.432 -2.020 1.00 . A A . 83 CYS CA 1 1
4 4894 1 1 83 CYS CB C 16.360 7.173 -2.979 1.00 . A A . 83 CYS CB 1 1
4 4895 1 1 83 CYS H H 16.985 4.598 -3.035 1.00 . A A . 83 CYS H 1 1
4 4896 1 1 83 CYS HA H 18.210 6.997 -1.915 1.00 . A A . 83 CYS HA 1 1
4 4897 1 1 83 CYS HB2 H 16.319 8.214 -2.696 1.00 . A A . 83 CYS HB2 1 1
4 4898 1 1 83 CYS HB3 H 16.758 7.097 -3.981 1.00 . A A . 83 CYS HB3 1 1
4 4899 1 1 83 CYS N N 17.649 5.116 -2.531 1.00 . A A . 83 CYS N 1 1
4 4900 1 1 83 CYS O O 16.821 7.174 0.212 1.00 . A A . 83 CYS O 1 1
4 4901 1 1 83 CYS SG S 14.657 6.554 -3.014 1.00 . A A . 83 CYS SG 1 1
4 4902 1 1 84 GLY C C 13.787 4.679 0.628 1.00 . A A . 84 GLY C 1 1
4 4903 1 1 84 GLY CA C 15.254 4.996 0.805 1.00 . A A . 84 GLY CA 1 1
4 4904 1 1 84 GLY H H 15.829 4.565 -1.189 1.00 . A A . 84 GLY H 1 1
4 4905 1 1 84 GLY HA2 H 15.734 4.171 1.310 1.00 . A A . 84 GLY HA2 1 1
4 4906 1 1 84 GLY HA3 H 15.348 5.884 1.414 1.00 . A A . 84 GLY HA3 1 1
4 4907 1 1 84 GLY N N 15.918 5.223 -0.459 1.00 . A A . 84 GLY N 1 1
4 4908 1 1 84 GLY O O 13.157 4.101 1.516 1.00 . A A . 84 GLY O 1 1
4 4909 1 1 85 LYS C C 11.653 3.399 -1.338 1.00 . A A . 85 LYS C 1 1
4 4910 1 1 85 LYS CA C 11.830 4.799 -0.812 1.00 . A A . 85 LYS CA 1 1
4 4911 1 1 85 LYS CB C 11.304 5.788 -1.848 1.00 . A A . 85 LYS CB 1 1
4 4912 1 1 85 LYS CD C 10.761 7.579 -0.193 1.00 . A A . 85 LYS CD 1 1
4 4913 1 1 85 LYS CE C 11.091 8.984 0.239 1.00 . A A . 85 LYS CE 1 1
4 4914 1 1 85 LYS CG C 11.500 7.233 -1.468 1.00 . A A . 85 LYS CG 1 1
4 4915 1 1 85 LYS H H 13.793 5.524 -1.183 1.00 . A A . 85 LYS H 1 1
4 4916 1 1 85 LYS HA H 11.266 4.909 0.102 1.00 . A A . 85 LYS HA 1 1
4 4917 1 1 85 LYS HB2 H 11.815 5.615 -2.784 1.00 . A A . 85 LYS HB2 1 1
4 4918 1 1 85 LYS HB3 H 10.247 5.615 -1.988 1.00 . A A . 85 LYS HB3 1 1
4 4919 1 1 85 LYS HD2 H 9.698 7.502 -0.367 1.00 . A A . 85 LYS HD2 1 1
4 4920 1 1 85 LYS HD3 H 11.055 6.892 0.587 1.00 . A A . 85 LYS HD3 1 1
4 4921 1 1 85 LYS HE2 H 12.146 9.022 0.462 1.00 . A A . 85 LYS HE2 1 1
4 4922 1 1 85 LYS HE3 H 10.873 9.654 -0.578 1.00 . A A . 85 LYS HE3 1 1
4 4923 1 1 85 LYS HG2 H 12.555 7.414 -1.322 1.00 . A A . 85 LYS HG2 1 1
4 4924 1 1 85 LYS HG3 H 11.134 7.856 -2.271 1.00 . A A . 85 LYS HG3 1 1
4 4925 1 1 85 LYS HZ1 H 10.603 10.350 1.730 1.00 . A A . 85 LYS HZ1 1 1
4 4926 1 1 85 LYS HZ2 H 10.502 8.740 2.221 1.00 . A A . 85 LYS HZ2 1 1
4 4927 1 1 85 LYS HZ3 H 9.301 9.397 1.226 1.00 . A A . 85 LYS HZ3 1 1
4 4928 1 1 85 LYS N N 13.238 5.057 -0.518 1.00 . A A . 85 LYS N 1 1
4 4929 1 1 85 LYS NZ N 10.320 9.394 1.434 1.00 . A A . 85 LYS NZ 1 1
4 4930 1 1 85 LYS O O 10.712 2.695 -0.969 1.00 . A A . 85 LYS O 1 1
4 4931 1 1 86 GLY C C 11.502 1.667 -3.954 1.00 . A A . 86 GLY C 1 1
4 4932 1 1 86 GLY CA C 12.480 1.698 -2.804 1.00 . A A . 86 GLY CA 1 1
4 4933 1 1 86 GLY H H 13.279 3.628 -2.447 1.00 . A A . 86 GLY H 1 1
4 4934 1 1 86 GLY HA2 H 13.457 1.419 -3.165 1.00 . A A . 86 GLY HA2 1 1
4 4935 1 1 86 GLY HA3 H 12.162 0.987 -2.057 1.00 . A A . 86 GLY HA3 1 1
4 4936 1 1 86 GLY N N 12.554 3.008 -2.207 1.00 . A A . 86 GLY N 1 1
4 4937 1 1 86 GLY O O 10.583 0.850 -3.976 1.00 . A A . 86 GLY O 1 1
4 4938 1 1 87 CYS C C 11.094 1.549 -7.067 1.00 . A A . 87 CYS C 1 1
4 4939 1 1 87 CYS CA C 10.795 2.646 -6.054 1.00 . A A . 87 CYS CA 1 1
4 4940 1 1 87 CYS CB C 10.878 4.023 -6.704 1.00 . A A . 87 CYS CB 1 1
4 4941 1 1 87 CYS H H 12.452 3.185 -4.854 1.00 . A A . 87 CYS H 1 1
4 4942 1 1 87 CYS HA H 9.792 2.500 -5.683 1.00 . A A . 87 CYS HA 1 1
4 4943 1 1 87 CYS HB2 H 10.228 4.041 -7.565 1.00 . A A . 87 CYS HB2 1 1
4 4944 1 1 87 CYS HB3 H 10.539 4.766 -5.995 1.00 . A A . 87 CYS HB3 1 1
4 4945 1 1 87 CYS N N 11.691 2.563 -4.913 1.00 . A A . 87 CYS N 1 1
4 4946 1 1 87 CYS O O 10.181 0.981 -7.665 1.00 . A A . 87 CYS O 1 1
4 4947 1 1 87 CYS SG S 12.534 4.510 -7.263 1.00 . A A . 87 CYS SG 1 1
4 4948 1 1 88 THR C C 12.309 0.332 -9.563 1.00 . A A . 88 THR C 1 1
4 4949 1 1 88 THR CA C 12.860 0.192 -8.147 1.00 . A A . 88 THR CA 1 1
4 4950 1 1 88 THR CB C 12.570 -1.230 -7.594 1.00 . A A . 88 THR CB 1 1
4 4951 1 1 88 THR CG2 C 13.368 -1.469 -6.333 1.00 . A A . 88 THR CG2 1 1
4 4952 1 1 88 THR H H 13.044 1.783 -6.748 1.00 . A A . 88 THR H 1 1
4 4953 1 1 88 THR HA H 13.932 0.303 -8.208 1.00 . A A . 88 THR HA 1 1
4 4954 1 1 88 THR HB H 12.872 -1.961 -8.336 1.00 . A A . 88 THR HB 1 1
4 4955 1 1 88 THR HG1 H 10.712 -0.558 -7.468 1.00 . A A . 88 THR HG1 1 1
4 4956 1 1 88 THR HG21 H 14.421 -1.363 -6.547 1.00 . A A . 88 THR HG21 1 1
4 4957 1 1 88 THR HG22 H 13.173 -2.466 -5.970 1.00 . A A . 88 THR HG22 1 1
4 4958 1 1 88 THR HG23 H 13.079 -0.748 -5.582 1.00 . A A . 88 THR HG23 1 1
4 4959 1 1 88 THR N N 12.384 1.252 -7.242 1.00 . A A . 88 THR N 1 1
4 4960 1 1 88 THR O O 11.877 -0.644 -10.171 1.00 . A A . 88 THR O 1 1
4 4961 1 1 88 THR OG1 O 11.170 -1.398 -7.309 1.00 . A A . 88 THR OG1 1 1
4 4962 1 1 89 GLY C C 11.344 3.194 -11.589 1.00 . A A . 89 GLY C 1 1
4 4963 1 1 89 GLY CA C 11.860 1.784 -11.422 1.00 . A A . 89 GLY CA 1 1
4 4964 1 1 89 GLY H H 12.737 2.279 -9.561 1.00 . A A . 89 GLY H 1 1
4 4965 1 1 89 GLY HA2 H 12.660 1.614 -12.127 1.00 . A A . 89 GLY HA2 1 1
4 4966 1 1 89 GLY HA3 H 11.061 1.089 -11.626 1.00 . A A . 89 GLY HA3 1 1
4 4967 1 1 89 GLY N N 12.358 1.541 -10.085 1.00 . A A . 89 GLY N 1 1
4 4968 1 1 89 GLY O O 10.715 3.733 -10.679 1.00 . A A . 89 GLY O 1 1
4 4969 1 1 90 PRO C C 9.654 5.398 -13.105 1.00 . A A . 90 PRO C 1 1
4 4970 1 1 90 PRO CA C 11.171 5.211 -13.015 1.00 . A A . 90 PRO CA 1 1
4 4971 1 1 90 PRO CB C 11.821 5.518 -14.366 1.00 . A A . 90 PRO CB 1 1
4 4972 1 1 90 PRO CD C 12.243 3.213 -13.940 1.00 . A A . 90 PRO CD 1 1
4 4973 1 1 90 PRO CG C 11.936 4.190 -15.034 1.00 . A A . 90 PRO CG 1 1
4 4974 1 1 90 PRO HA H 11.568 5.878 -12.261 1.00 . A A . 90 PRO HA 1 1
4 4975 1 1 90 PRO HB2 H 11.191 6.192 -14.928 1.00 . A A . 90 PRO HB2 1 1
4 4976 1 1 90 PRO HB3 H 12.791 5.965 -14.211 1.00 . A A . 90 PRO HB3 1 1
4 4977 1 1 90 PRO HD2 H 11.828 2.242 -14.169 1.00 . A A . 90 PRO HD2 1 1
4 4978 1 1 90 PRO HD3 H 13.309 3.143 -13.780 1.00 . A A . 90 PRO HD3 1 1
4 4979 1 1 90 PRO HG2 H 11.001 3.937 -15.511 1.00 . A A . 90 PRO HG2 1 1
4 4980 1 1 90 PRO HG3 H 12.735 4.205 -15.759 1.00 . A A . 90 PRO HG3 1 1
4 4981 1 1 90 PRO N N 11.574 3.816 -12.760 1.00 . A A . 90 PRO N 1 1
4 4982 1 1 90 PRO O O 9.158 6.514 -13.021 1.00 . A A . 90 PRO O 1 1
4 4983 1 1 91 ASP C C 6.825 4.231 -12.027 1.00 . A A . 91 ASP C 1 1
4 4984 1 1 91 ASP CA C 7.478 4.383 -13.385 1.00 . A A . 91 ASP CA 1 1
4 4985 1 1 91 ASP CB C 6.943 3.305 -14.332 1.00 . A A . 91 ASP CB 1 1
4 4986 1 1 91 ASP CG C 7.380 3.503 -15.762 1.00 . A A . 91 ASP CG 1 1
4 4987 1 1 91 ASP H H 9.371 3.435 -13.329 1.00 . A A . 91 ASP H 1 1
4 4988 1 1 91 ASP HA H 7.225 5.353 -13.786 1.00 . A A . 91 ASP HA 1 1
4 4989 1 1 91 ASP HB2 H 7.294 2.340 -14.003 1.00 . A A . 91 ASP HB2 1 1
4 4990 1 1 91 ASP HB3 H 5.865 3.316 -14.298 1.00 . A A . 91 ASP HB3 1 1
4 4991 1 1 91 ASP N N 8.927 4.308 -13.276 1.00 . A A . 91 ASP N 1 1
4 4992 1 1 91 ASP O O 5.670 4.615 -11.832 1.00 . A A . 91 ASP O 1 1
4 4993 1 1 91 ASP OD1 O 8.258 2.752 -16.234 1.00 . A A . 91 ASP OD1 1 1
4 4994 1 1 91 ASP OD2 O 6.847 4.407 -16.429 1.00 . A A . 91 ASP OD2 1 1
4 4995 1 1 92 SER C C 7.534 4.472 -8.766 1.00 . A A . 92 SER C 1 1
4 4996 1 1 92 SER CA C 7.048 3.430 -9.764 1.00 . A A . 92 SER CA 1 1
4 4997 1 1 92 SER CB C 7.465 2.022 -9.317 1.00 . A A . 92 SER CB 1 1
4 4998 1 1 92 SER H H 8.508 3.480 -11.272 1.00 . A A . 92 SER H 1 1
4 4999 1 1 92 SER HA H 5.970 3.470 -9.817 1.00 . A A . 92 SER HA 1 1
4 5000 1 1 92 SER HB2 H 7.136 1.303 -10.051 1.00 . A A . 92 SER HB2 1 1
4 5001 1 1 92 SER HB3 H 8.541 1.982 -9.234 1.00 . A A . 92 SER HB3 1 1
4 5002 1 1 92 SER HG H 6.836 2.479 -7.518 1.00 . A A . 92 SER HG 1 1
4 5003 1 1 92 SER N N 7.570 3.695 -11.084 1.00 . A A . 92 SER N 1 1
4 5004 1 1 92 SER O O 7.155 4.444 -7.591 1.00 . A A . 92 SER O 1 1
4 5005 1 1 92 SER OG O 6.897 1.680 -8.061 1.00 . A A . 92 SER OG 1 1
4 5006 1 1 93 CYS C C 8.181 7.717 -8.522 1.00 . A A . 93 CYS C 1 1
4 5007 1 1 93 CYS CA C 8.897 6.399 -8.345 1.00 . A A . 93 CYS CA 1 1
4 5008 1 1 93 CYS CB C 10.380 6.601 -8.601 1.00 . A A . 93 CYS CB 1 1
4 5009 1 1 93 CYS H H 8.609 5.402 -10.172 1.00 . A A . 93 CYS H 1 1
4 5010 1 1 93 CYS HA H 8.764 6.053 -7.333 1.00 . A A . 93 CYS HA 1 1
4 5011 1 1 93 CYS HB2 H 10.827 7.083 -7.745 1.00 . A A . 93 CYS HB2 1 1
4 5012 1 1 93 CYS HB3 H 10.848 5.638 -8.750 1.00 . A A . 93 CYS HB3 1 1
4 5013 1 1 93 CYS N N 8.358 5.393 -9.225 1.00 . A A . 93 CYS N 1 1
4 5014 1 1 93 CYS O O 7.501 7.939 -9.528 1.00 . A A . 93 CYS O 1 1
4 5015 1 1 93 CYS SG S 10.749 7.602 -10.036 1.00 . A A . 93 CYS SG 1 1
4 5016 1 1 94 LYS C C 8.678 10.837 -6.762 1.00 . A A . 94 LYS C 1 1
4 5017 1 1 94 LYS CA C 7.773 9.913 -7.553 1.00 . A A . 94 LYS CA 1 1
4 5018 1 1 94 LYS CB C 6.345 9.930 -6.999 1.00 . A A . 94 LYS CB 1 1
4 5019 1 1 94 LYS CD C 3.975 9.134 -7.342 1.00 . A A . 94 LYS CD 1 1
4 5020 1 1 94 LYS CE C 4.018 7.978 -6.354 1.00 . A A . 94 LYS CE 1 1
4 5021 1 1 94 LYS CG C 5.325 9.377 -7.980 1.00 . A A . 94 LYS CG 1 1
4 5022 1 1 94 LYS H H 8.804 8.280 -6.729 1.00 . A A . 94 LYS H 1 1
4 5023 1 1 94 LYS HA H 7.759 10.242 -8.582 1.00 . A A . 94 LYS HA 1 1
4 5024 1 1 94 LYS HB2 H 6.312 9.339 -6.096 1.00 . A A . 94 LYS HB2 1 1
4 5025 1 1 94 LYS HB3 H 6.072 10.948 -6.764 1.00 . A A . 94 LYS HB3 1 1
4 5026 1 1 94 LYS HD2 H 3.671 10.028 -6.819 1.00 . A A . 94 LYS HD2 1 1
4 5027 1 1 94 LYS HD3 H 3.259 8.909 -8.116 1.00 . A A . 94 LYS HD3 1 1
4 5028 1 1 94 LYS HE2 H 4.642 8.255 -5.517 1.00 . A A . 94 LYS HE2 1 1
4 5029 1 1 94 LYS HE3 H 3.016 7.787 -6.003 1.00 . A A . 94 LYS HE3 1 1
4 5030 1 1 94 LYS HG2 H 5.205 10.078 -8.792 1.00 . A A . 94 LYS HG2 1 1
4 5031 1 1 94 LYS HG3 H 5.707 8.443 -8.366 1.00 . A A . 94 LYS HG3 1 1
4 5032 1 1 94 LYS HZ1 H 4.492 5.946 -6.305 1.00 . A A . 94 LYS HZ1 1 1
4 5033 1 1 94 LYS HZ2 H 5.562 6.870 -7.218 1.00 . A A . 94 LYS HZ2 1 1
4 5034 1 1 94 LYS HZ3 H 4.033 6.496 -7.838 1.00 . A A . 94 LYS HZ3 1 1
4 5035 1 1 94 LYS N N 8.318 8.570 -7.528 1.00 . A A . 94 LYS N 1 1
4 5036 1 1 94 LYS NZ N 4.561 6.738 -6.973 1.00 . A A . 94 LYS NZ 1 1
4 5037 1 1 94 LYS O O 8.250 11.876 -6.256 1.00 . A A . 94 LYS O 1 1
4 5038 1 1 95 CYS C C 11.585 12.199 -6.938 1.00 . A A . 95 CYS C 1 1
4 5039 1 1 95 CYS CA C 10.937 11.225 -5.967 1.00 . A A . 95 CYS CA 1 1
4 5040 1 1 95 CYS CB C 11.992 10.301 -5.333 1.00 . A A . 95 CYS CB 1 1
4 5041 1 1 95 CYS H H 10.217 9.616 -7.104 1.00 . A A . 95 CYS H 1 1
4 5042 1 1 95 CYS HA H 10.440 11.784 -5.189 1.00 . A A . 95 CYS HA 1 1
4 5043 1 1 95 CYS HB2 H 12.772 10.906 -4.897 1.00 . A A . 95 CYS HB2 1 1
4 5044 1 1 95 CYS HB3 H 11.523 9.717 -4.555 1.00 . A A . 95 CYS HB3 1 1
4 5045 1 1 95 CYS N N 9.939 10.445 -6.665 1.00 . A A . 95 CYS N 1 1
4 5046 1 1 95 CYS O O 11.179 12.286 -8.105 1.00 . A A . 95 CYS O 1 1
4 5047 1 1 95 CYS SG S 12.782 9.150 -6.487 1.00 . A A . 95 CYS SG 1 1
4 5048 1 1 96 ASP C C 14.318 13.241 -8.170 1.00 . A A . 96 ASP C 1 1
4 5049 1 1 96 ASP CA C 13.222 13.892 -7.346 1.00 . A A . 96 ASP CA 1 1
4 5050 1 1 96 ASP CB C 13.757 15.099 -6.567 1.00 . A A . 96 ASP CB 1 1
4 5051 1 1 96 ASP CG C 15.088 14.853 -5.906 1.00 . A A . 96 ASP CG 1 1
4 5052 1 1 96 ASP H H 12.890 12.816 -5.560 1.00 . A A . 96 ASP H 1 1
4 5053 1 1 96 ASP HA H 12.469 14.241 -8.033 1.00 . A A . 96 ASP HA 1 1
4 5054 1 1 96 ASP HB2 H 13.873 15.929 -7.247 1.00 . A A . 96 ASP HB2 1 1
4 5055 1 1 96 ASP HB3 H 13.041 15.369 -5.810 1.00 . A A . 96 ASP HB3 1 1
4 5056 1 1 96 ASP N N 12.578 12.931 -6.484 1.00 . A A . 96 ASP N 1 1
4 5057 1 1 96 ASP O O 14.588 12.043 -8.055 1.00 . A A . 96 ASP O 1 1
4 5058 1 1 96 ASP OD1 O 15.177 13.976 -5.031 1.00 . A A . 96 ASP OD1 1 1
4 5059 1 1 96 ASP OD2 O 16.049 15.551 -6.258 1.00 . A A . 96 ASP OD2 1 1
4 5060 1 1 97 ARG C C 17.350 13.684 -9.344 1.00 . A A . 97 ARG C 1 1
4 5061 1 1 97 ARG CA C 15.950 13.512 -9.908 1.00 . A A . 97 ARG CA 1 1
4 5062 1 1 97 ARG CB C 15.864 14.229 -11.223 1.00 . A A . 97 ARG CB 1 1
4 5063 1 1 97 ARG CD C 16.427 16.348 -12.360 1.00 . A A . 97 ARG CD 1 1
4 5064 1 1 97 ARG CG C 16.056 15.703 -11.070 1.00 . A A . 97 ARG CG 1 1
4 5065 1 1 97 ARG CZ C 15.402 16.912 -14.555 1.00 . A A . 97 ARG CZ 1 1
4 5066 1 1 97 ARG H H 14.696 14.975 -9.012 1.00 . A A . 97 ARG H 1 1
4 5067 1 1 97 ARG HA H 15.758 12.463 -10.069 1.00 . A A . 97 ARG HA 1 1
4 5068 1 1 97 ARG HB2 H 16.635 13.850 -11.878 1.00 . A A . 97 ARG HB2 1 1
4 5069 1 1 97 ARG HB3 H 14.896 14.054 -11.664 1.00 . A A . 97 ARG HB3 1 1
4 5070 1 1 97 ARG HD2 H 16.742 17.362 -12.170 1.00 . A A . 97 ARG HD2 1 1
4 5071 1 1 97 ARG HD3 H 17.243 15.798 -12.802 1.00 . A A . 97 ARG HD3 1 1
4 5072 1 1 97 ARG HE H 14.446 16.021 -13.025 1.00 . A A . 97 ARG HE 1 1
4 5073 1 1 97 ARG HG2 H 15.134 16.140 -10.715 1.00 . A A . 97 ARG HG2 1 1
4 5074 1 1 97 ARG HG3 H 16.840 15.880 -10.347 1.00 . A A . 97 ARG HG3 1 1
4 5075 1 1 97 ARG HH11 H 17.386 17.340 -14.421 1.00 . A A . 97 ARG HH11 1 1
4 5076 1 1 97 ARG HH12 H 16.651 17.752 -15.929 1.00 . A A . 97 ARG HH12 1 1
4 5077 1 1 97 ARG HH21 H 13.440 16.606 -15.017 1.00 . A A . 97 ARG HH21 1 1
4 5078 1 1 97 ARG HH22 H 14.375 17.347 -16.267 1.00 . A A . 97 ARG HH22 1 1
4 5079 1 1 97 ARG N N 14.935 14.020 -9.005 1.00 . A A . 97 ARG N 1 1
4 5080 1 1 97 ARG NE N 15.314 16.388 -13.321 1.00 . A A . 97 ARG NE 1 1
4 5081 1 1 97 ARG NH1 N 16.568 17.376 -15.001 1.00 . A A . 97 ARG NH1 1 1
4 5082 1 1 97 ARG NH2 N 14.324 16.959 -15.342 1.00 . A A . 97 ARG NH2 1 1
4 5083 1 1 97 ARG O O 18.312 13.170 -9.900 1.00 . A A . 97 ARG O 1 1
4 5084 1 1 98 SER C C 18.839 13.785 -6.400 1.00 . A A . 98 SER C 1 1
4 5085 1 1 98 SER CA C 18.736 14.644 -7.654 1.00 . A A . 98 SER CA 1 1
4 5086 1 1 98 SER CB C 18.864 16.130 -7.319 1.00 . A A . 98 SER CB 1 1
4 5087 1 1 98 SER H H 16.662 14.801 -7.849 1.00 . A A . 98 SER H 1 1
4 5088 1 1 98 SER HA H 19.511 14.362 -8.351 1.00 . A A . 98 SER HA 1 1
4 5089 1 1 98 SER HB2 H 18.084 16.667 -7.840 1.00 . A A . 98 SER HB2 1 1
4 5090 1 1 98 SER HB3 H 18.754 16.270 -6.255 1.00 . A A . 98 SER HB3 1 1
4 5091 1 1 98 SER HG H 20.079 16.849 -8.686 1.00 . A A . 98 SER HG 1 1
4 5092 1 1 98 SER N N 17.460 14.407 -8.270 1.00 . A A . 98 SER N 1 1
4 5093 1 1 98 SER O O 19.619 14.063 -5.485 1.00 . A A . 98 SER O 1 1
4 5094 1 1 98 SER OG O 20.121 16.648 -7.732 1.00 . A A . 98 SER OG 1 1
4 5095 1 1 99 CYS C C 19.209 10.866 -5.297 1.00 . A A . 99 CYS C 1 1
4 5096 1 1 99 CYS CA C 17.999 11.805 -5.274 1.00 . A A . 99 CYS CA 1 1
4 5097 1 1 99 CYS CB C 16.689 11.014 -5.318 1.00 . A A . 99 CYS CB 1 1
4 5098 1 1 99 CYS H H 17.499 12.531 -7.176 1.00 . A A . 99 CYS H 1 1
4 5099 1 1 99 CYS HA H 18.027 12.388 -4.367 1.00 . A A . 99 CYS HA 1 1
4 5100 1 1 99 CYS HB2 H 15.932 11.612 -5.805 1.00 . A A . 99 CYS HB2 1 1
4 5101 1 1 99 CYS HB3 H 16.845 10.108 -5.886 1.00 . A A . 99 CYS HB3 1 1
4 5102 1 1 99 CYS N N 18.055 12.714 -6.391 1.00 . A A . 99 CYS N 1 1
4 5103 1 1 99 CYS O O 19.968 10.846 -6.271 1.00 . A A . 99 CYS O 1 1
4 5104 1 1 99 CYS SG S 16.051 10.544 -3.697 1.00 . A A . 99 CYS SG 1 1
4 5105 1 1 100 SER C C 20.546 8.062 -5.133 1.00 . A A . 100 SER C 1 1
4 5106 1 1 100 SER CA C 20.538 9.210 -4.105 1.00 . A A . 100 SER CA 1 1
4 5107 1 1 100 SER CB C 20.626 8.652 -2.675 1.00 . A A . 100 SER CB 1 1
4 5108 1 1 100 SER H H 18.693 10.088 -3.534 1.00 . A A . 100 SER H 1 1
4 5109 1 1 100 SER HA H 21.410 9.821 -4.282 1.00 . A A . 100 SER HA 1 1
4 5110 1 1 100 SER HB2 H 20.598 9.469 -1.970 1.00 . A A . 100 SER HB2 1 1
4 5111 1 1 100 SER HB3 H 19.788 7.996 -2.498 1.00 . A A . 100 SER HB3 1 1
4 5112 1 1 100 SER HG H 22.532 8.333 -2.996 1.00 . A A . 100 SER HG 1 1
4 5113 1 1 100 SER N N 19.373 10.081 -4.242 1.00 . A A . 100 SER N 1 1
4 5114 1 1 100 SER O O 21.594 7.480 -5.407 1.00 . A A . 100 SER O 1 1
4 5115 1 1 100 SER OG O 21.829 7.922 -2.477 1.00 . A A . 100 SER OG 1 1
4 5116 1 1 101 CYS C C 19.662 7.135 -8.089 1.00 . A A . 101 CYS C 1 1
4 5117 1 1 101 CYS CA C 19.321 6.659 -6.673 1.00 . A A . 101 CYS CA 1 1
4 5118 1 1 101 CYS CB C 17.946 6.003 -6.633 1.00 . A A . 101 CYS CB 1 1
4 5119 1 1 101 CYS H H 18.580 8.234 -5.470 1.00 . A A . 101 CYS H 1 1
4 5120 1 1 101 CYS HA H 20.059 5.926 -6.384 1.00 . A A . 101 CYS HA 1 1
4 5121 1 1 101 CYS HB2 H 17.824 5.384 -7.510 1.00 . A A . 101 CYS HB2 1 1
4 5122 1 1 101 CYS HB3 H 17.876 5.385 -5.749 1.00 . A A . 101 CYS HB3 1 1
4 5123 1 1 101 CYS N N 19.396 7.743 -5.702 1.00 . A A . 101 CYS N 1 1
4 5124 1 1 101 CYS O O 19.988 6.327 -8.964 1.00 . A A . 101 CYS O 1 1
4 5125 1 1 101 CYS SG S 16.583 7.172 -6.597 1.00 . A A . 101 CYS SG 1 1
4 5126 1 1 102 LYS C C 21.400 9.362 -9.713 1.00 . A A . 102 LYS C 1 1
4 5127 1 1 102 LYS CA C 19.925 8.999 -9.616 1.00 . A A . 102 LYS CA 1 1
4 5128 1 1 102 LYS CB C 19.053 10.206 -9.913 1.00 . A A . 102 LYS CB 1 1
4 5129 1 1 102 LYS CD C 16.908 10.417 -11.208 1.00 . A A . 102 LYS CD 1 1
4 5130 1 1 102 LYS CE C 15.457 9.936 -11.292 1.00 . A A . 102 LYS CE 1 1
4 5131 1 1 102 LYS CG C 17.578 9.871 -9.956 1.00 . A A . 102 LYS CG 1 1
4 5132 1 1 102 LYS H H 19.371 9.048 -7.576 1.00 . A A . 102 LYS H 1 1
4 5133 1 1 102 LYS HA H 19.704 8.240 -10.353 1.00 . A A . 102 LYS HA 1 1
4 5134 1 1 102 LYS HB2 H 19.212 10.952 -9.147 1.00 . A A . 102 LYS HB2 1 1
4 5135 1 1 102 LYS HB3 H 19.336 10.618 -10.871 1.00 . A A . 102 LYS HB3 1 1
4 5136 1 1 102 LYS HD2 H 16.952 11.488 -11.183 1.00 . A A . 102 LYS HD2 1 1
4 5137 1 1 102 LYS HD3 H 17.447 10.057 -12.071 1.00 . A A . 102 LYS HD3 1 1
4 5138 1 1 102 LYS HE2 H 14.922 10.556 -11.995 1.00 . A A . 102 LYS HE2 1 1
4 5139 1 1 102 LYS HE3 H 15.468 8.912 -11.649 1.00 . A A . 102 LYS HE3 1 1
4 5140 1 1 102 LYS HG2 H 17.459 8.801 -9.929 1.00 . A A . 102 LYS HG2 1 1
4 5141 1 1 102 LYS HG3 H 17.100 10.304 -9.089 1.00 . A A . 102 LYS HG3 1 1
4 5142 1 1 102 LYS HZ1 H 13.741 9.764 -10.085 1.00 . A A . 102 LYS HZ1 1 1
4 5143 1 1 102 LYS HZ2 H 14.843 10.906 -9.501 1.00 . A A . 102 LYS HZ2 1 1
4 5144 1 1 102 LYS HZ3 H 15.154 9.252 -9.330 1.00 . A A . 102 LYS HZ3 1 1
4 5145 1 1 102 LYS N N 19.611 8.442 -8.308 1.00 . A A . 102 LYS N 1 1
4 5146 1 1 102 LYS NZ N 14.751 9.978 -9.964 1.00 . A A . 102 LYS NZ 1 1
4 5147 1 1 102 LYS O O 21.831 10.282 -8.960 1.00 . A A . 102 LYS O 1 1
4 5148 2 2 1 CD CD CD 12.995 7.096 -8.452 1.00 . B A . 201 CD CD 1 1
4 5149 3 2 1 CD CD CD 15.118 4.593 -6.745 1.00 . C A . 202 CD CD 1 1
4 5150 4 2 1 CD CD CD 14.994 8.371 -4.968 1.00 . D A . 203 CD CD 1 1
4 5151 5 2 1 CD CD CD 7.850 17.138 -16.210 1.00 . E A . 204 CD CD 1 1
4 5152 6 2 1 CD CD CD 9.825 19.819 -13.716 1.00 . F A . 205 CD CD 1 1
4 5153 7 2 1 CD CD CD 11.365 19.078 -17.362 1.00 . G A . 206 CD CD 1 1
4 5154 8 2 1 CD CD CD 8.440 26.006 5.103 1.00 . H A . 207 CD CD 1 1
4 5155 9 2 1 CD CD CD 6.145 28.092 2.477 1.00 . I A . 208 CD CD 1 1
4 5156 10 2 1 CD CD CD 7.143 24.007 1.757 1.00 . J A . 209 CD CD 1 1
5 5157 1 1 1 GLY C C 13.318 21.766 16.742 1.00 . A A . 1 GLY C 1 1
5 5158 1 1 1 GLY CA C 14.753 22.001 16.306 1.00 . A A . 1 GLY CA 1 1
5 5159 1 1 1 GLY HA2 H 15.164 21.071 15.942 1.00 . A A . 1 GLY HA2 1 1
5 5160 1 1 1 GLY HA3 H 15.329 22.327 17.157 1.00 . A A . 1 GLY HA3 1 1
5 5161 1 1 1 GLY N N 14.856 23.030 15.229 1.00 . A A . 1 GLY N 1 1
5 5162 1 1 1 GLY O O 13.032 21.639 17.933 1.00 . A A . 1 GLY O 1 1
5 5163 1 1 2 SER C C 10.470 20.386 15.165 1.00 . A A . 2 SER C 1 1
5 5164 1 1 2 SER CA C 11.011 21.506 16.047 1.00 . A A . 2 SER CA 1 1
5 5165 1 1 2 SER CB C 10.250 22.800 15.756 1.00 . A A . 2 SER CB 1 1
5 5166 1 1 2 SER H H 12.723 21.802 14.848 1.00 . A A . 2 SER H 1 1
5 5167 1 1 2 SER HA H 10.891 21.246 17.087 1.00 . A A . 2 SER HA 1 1
5 5168 1 1 2 SER HB2 H 10.186 22.944 14.688 1.00 . A A . 2 SER HB2 1 1
5 5169 1 1 2 SER HB3 H 9.255 22.731 16.168 1.00 . A A . 2 SER HB3 1 1
5 5170 1 1 2 SER HG H 10.840 23.871 17.292 1.00 . A A . 2 SER HG 1 1
5 5171 1 1 2 SER N N 12.423 21.706 15.777 1.00 . A A . 2 SER N 1 1
5 5172 1 1 2 SER O O 9.289 20.378 14.809 1.00 . A A . 2 SER O 1 1
5 5173 1 1 2 SER OG O 10.909 23.922 16.331 1.00 . A A . 2 SER OG 1 1
5 5174 1 1 3 MET C C 10.695 18.886 12.533 1.00 . A A . 3 MET C 1 1
5 5175 1 1 3 MET CA C 11.014 18.335 13.911 1.00 . A A . 3 MET CA 1 1
5 5176 1 1 3 MET CB C 9.842 17.494 14.446 1.00 . A A . 3 MET CB 1 1
5 5177 1 1 3 MET CE C 11.727 14.769 16.979 1.00 . A A . 3 MET CE 1 1
5 5178 1 1 3 MET CG C 10.188 16.666 15.670 1.00 . A A . 3 MET CG 1 1
5 5179 1 1 3 MET H H 12.259 19.482 15.193 1.00 . A A . 3 MET H 1 1
5 5180 1 1 3 MET HA H 11.890 17.707 13.829 1.00 . A A . 3 MET HA 1 1
5 5181 1 1 3 MET HB2 H 9.030 18.156 14.705 1.00 . A A . 3 MET HB2 1 1
5 5182 1 1 3 MET HB3 H 9.512 16.825 13.665 1.00 . A A . 3 MET HB3 1 1
5 5183 1 1 3 MET HE1 H 10.802 14.310 17.295 1.00 . A A . 3 MET HE1 1 1
5 5184 1 1 3 MET HE2 H 12.001 15.544 17.678 1.00 . A A . 3 MET HE2 1 1
5 5185 1 1 3 MET HE3 H 12.506 14.022 16.946 1.00 . A A . 3 MET HE3 1 1
5 5186 1 1 3 MET HG2 H 10.501 17.329 16.460 1.00 . A A . 3 MET HG2 1 1
5 5187 1 1 3 MET HG3 H 9.308 16.124 15.984 1.00 . A A . 3 MET HG3 1 1
5 5188 1 1 3 MET N N 11.352 19.438 14.820 1.00 . A A . 3 MET N 1 1
5 5189 1 1 3 MET O O 9.993 18.256 11.736 1.00 . A A . 3 MET O 1 1
5 5190 1 1 3 MET SD S 11.512 15.481 15.350 1.00 . A A . 3 MET SD 1 1
5 5191 1 1 4 SER C C 11.926 20.160 9.911 1.00 . A A . 4 SER C 1 1
5 5192 1 1 4 SER CA C 11.027 20.733 10.999 1.00 . A A . 4 SER CA 1 1
5 5193 1 1 4 SER CB C 11.289 22.231 11.166 1.00 . A A . 4 SER CB 1 1
5 5194 1 1 4 SER H H 11.830 20.472 12.916 1.00 . A A . 4 SER H 1 1
5 5195 1 1 4 SER HA H 9.995 20.590 10.715 1.00 . A A . 4 SER HA 1 1
5 5196 1 1 4 SER HB2 H 12.335 22.388 11.383 1.00 . A A . 4 SER HB2 1 1
5 5197 1 1 4 SER HB3 H 11.030 22.743 10.250 1.00 . A A . 4 SER HB3 1 1
5 5198 1 1 4 SER HG H 9.750 23.221 11.848 1.00 . A A . 4 SER HG 1 1
5 5199 1 1 4 SER N N 11.244 20.054 12.251 1.00 . A A . 4 SER N 1 1
5 5200 1 1 4 SER O O 12.913 20.781 9.511 1.00 . A A . 4 SER O 1 1
5 5201 1 1 4 SER OG O 10.518 22.771 12.229 1.00 . A A . 4 SER OG 1 1
5 5202 1 1 5 SER C C 11.983 18.977 7.084 1.00 . A A . 5 SER C 1 1
5 5203 1 1 5 SER CA C 12.359 18.344 8.408 1.00 . A A . 5 SER CA 1 1
5 5204 1 1 5 SER CB C 12.099 16.842 8.381 1.00 . A A . 5 SER CB 1 1
5 5205 1 1 5 SER H H 10.831 18.501 9.846 1.00 . A A . 5 SER H 1 1
5 5206 1 1 5 SER HA H 13.407 18.522 8.600 1.00 . A A . 5 SER HA 1 1
5 5207 1 1 5 SER HB2 H 12.236 16.437 9.373 1.00 . A A . 5 SER HB2 1 1
5 5208 1 1 5 SER HB3 H 11.084 16.670 8.057 1.00 . A A . 5 SER HB3 1 1
5 5209 1 1 5 SER HG H 13.696 16.781 7.237 1.00 . A A . 5 SER HG 1 1
5 5210 1 1 5 SER N N 11.603 18.969 9.458 1.00 . A A . 5 SER N 1 1
5 5211 1 1 5 SER O O 10.861 18.817 6.620 1.00 . A A . 5 SER O 1 1
5 5212 1 1 5 SER OG O 12.983 16.179 7.490 1.00 . A A . 5 SER OG 1 1
5 5213 1 1 6 VAL C C 11.552 21.428 5.278 1.00 . A A . 6 VAL C 1 1
5 5214 1 1 6 VAL CA C 12.777 20.471 5.258 1.00 . A A . 6 VAL CA 1 1
5 5215 1 1 6 VAL CB C 12.777 19.533 3.996 1.00 . A A . 6 VAL CB 1 1
5 5216 1 1 6 VAL CG1 C 11.457 18.822 3.807 1.00 . A A . 6 VAL CG1 1 1
5 5217 1 1 6 VAL CG2 C 13.180 20.295 2.739 1.00 . A A . 6 VAL CG2 1 1
5 5218 1 1 6 VAL H H 13.800 19.762 6.957 1.00 . A A . 6 VAL H 1 1
5 5219 1 1 6 VAL HA H 13.654 21.103 5.191 1.00 . A A . 6 VAL HA 1 1
5 5220 1 1 6 VAL HB H 13.525 18.771 4.168 1.00 . A A . 6 VAL HB 1 1
5 5221 1 1 6 VAL HG11 H 11.240 18.275 4.713 1.00 . A A . 6 VAL HG11 1 1
5 5222 1 1 6 VAL HG12 H 11.527 18.140 2.972 1.00 . A A . 6 VAL HG12 1 1
5 5223 1 1 6 VAL HG13 H 10.679 19.547 3.628 1.00 . A A . 6 VAL HG13 1 1
5 5224 1 1 6 VAL HG21 H 12.484 21.101 2.571 1.00 . A A . 6 VAL HG21 1 1
5 5225 1 1 6 VAL HG22 H 13.168 19.626 1.892 1.00 . A A . 6 VAL HG22 1 1
5 5226 1 1 6 VAL HG23 H 14.174 20.699 2.865 1.00 . A A . 6 VAL HG23 1 1
5 5227 1 1 6 VAL N N 12.931 19.724 6.515 1.00 . A A . 6 VAL N 1 1
5 5228 1 1 6 VAL O O 11.099 21.894 4.246 1.00 . A A . 6 VAL O 1 1
5 5229 1 1 7 PHE C C 10.397 23.866 7.479 1.00 . A A . 7 PHE C 1 1
5 5230 1 1 7 PHE CA C 9.948 22.692 6.631 1.00 . A A . 7 PHE CA 1 1
5 5231 1 1 7 PHE CB C 8.705 22.048 7.290 1.00 . A A . 7 PHE CB 1 1
5 5232 1 1 7 PHE CD1 C 7.971 19.665 7.006 1.00 . A A . 7 PHE CD1 1 1
5 5233 1 1 7 PHE CD2 C 7.598 21.185 5.209 1.00 . A A . 7 PHE CD2 1 1
5 5234 1 1 7 PHE CE1 C 7.397 18.648 6.270 1.00 . A A . 7 PHE CE1 1 1
5 5235 1 1 7 PHE CE2 C 7.022 20.171 4.469 1.00 . A A . 7 PHE CE2 1 1
5 5236 1 1 7 PHE CG C 8.079 20.944 6.485 1.00 . A A . 7 PHE CG 1 1
5 5237 1 1 7 PHE CZ C 6.921 18.902 4.999 1.00 . A A . 7 PHE CZ 1 1
5 5238 1 1 7 PHE H H 11.426 21.297 7.269 1.00 . A A . 7 PHE H 1 1
5 5239 1 1 7 PHE HA H 9.680 23.051 5.650 1.00 . A A . 7 PHE HA 1 1
5 5240 1 1 7 PHE HB2 H 8.990 21.635 8.245 1.00 . A A . 7 PHE HB2 1 1
5 5241 1 1 7 PHE HB3 H 7.951 22.815 7.456 1.00 . A A . 7 PHE HB3 1 1
5 5242 1 1 7 PHE HD1 H 8.342 19.465 8.000 1.00 . A A . 7 PHE HD1 1 1
5 5243 1 1 7 PHE HD2 H 7.677 22.178 4.793 1.00 . A A . 7 PHE HD2 1 1
5 5244 1 1 7 PHE HE1 H 7.319 17.656 6.689 1.00 . A A . 7 PHE HE1 1 1
5 5245 1 1 7 PHE HE2 H 6.652 20.373 3.475 1.00 . A A . 7 PHE HE2 1 1
5 5246 1 1 7 PHE HZ H 6.471 18.107 4.423 1.00 . A A . 7 PHE HZ 1 1
5 5247 1 1 7 PHE N N 11.049 21.731 6.475 1.00 . A A . 7 PHE N 1 1
5 5248 1 1 7 PHE O O 11.549 23.930 7.909 1.00 . A A . 7 PHE O 1 1
5 5249 1 1 8 GLY C C 9.258 25.674 9.956 1.00 . A A . 8 GLY C 1 1
5 5250 1 1 8 GLY CA C 9.765 25.919 8.556 1.00 . A A . 8 GLY CA 1 1
5 5251 1 1 8 GLY H H 8.611 24.708 7.281 1.00 . A A . 8 GLY H 1 1
5 5252 1 1 8 GLY HA2 H 10.828 26.110 8.583 1.00 . A A . 8 GLY HA2 1 1
5 5253 1 1 8 GLY HA3 H 9.263 26.788 8.156 1.00 . A A . 8 GLY HA3 1 1
5 5254 1 1 8 GLY N N 9.492 24.791 7.704 1.00 . A A . 8 GLY N 1 1
5 5255 1 1 8 GLY O O 9.220 24.532 10.418 1.00 . A A . 8 GLY O 1 1
5 5256 1 1 9 ALA C C 6.819 26.657 11.988 1.00 . A A . 9 ALA C 1 1
5 5257 1 1 9 ALA CA C 8.336 26.584 11.976 1.00 . A A . 9 ALA CA 1 1
5 5258 1 1 9 ALA CB C 8.939 27.636 12.889 1.00 . A A . 9 ALA CB 1 1
5 5259 1 1 9 ALA H H 8.866 27.608 10.209 1.00 . A A . 9 ALA H 1 1
5 5260 1 1 9 ALA HA H 8.635 25.611 12.337 1.00 . A A . 9 ALA HA 1 1
5 5261 1 1 9 ALA HB1 H 8.594 28.613 12.590 1.00 . A A . 9 ALA HB1 1 1
5 5262 1 1 9 ALA HB2 H 10.016 27.598 12.814 1.00 . A A . 9 ALA HB2 1 1
5 5263 1 1 9 ALA HB3 H 8.641 27.442 13.908 1.00 . A A . 9 ALA HB3 1 1
5 5264 1 1 9 ALA N N 8.842 26.723 10.627 1.00 . A A . 9 ALA N 1 1
5 5265 1 1 9 ALA O O 6.165 25.964 12.759 1.00 . A A . 9 ALA O 1 1
5 5266 1 1 10 GLY C C 4.313 27.552 9.623 1.00 . A A . 10 GLY C 1 1
5 5267 1 1 10 GLY CA C 4.830 27.618 11.042 1.00 . A A . 10 GLY CA 1 1
5 5268 1 1 10 GLY H H 6.837 28.014 10.522 1.00 . A A . 10 GLY H 1 1
5 5269 1 1 10 GLY HA2 H 4.372 26.827 11.615 1.00 . A A . 10 GLY HA2 1 1
5 5270 1 1 10 GLY HA3 H 4.548 28.568 11.468 1.00 . A A . 10 GLY HA3 1 1
5 5271 1 1 10 GLY N N 6.266 27.481 11.115 1.00 . A A . 10 GLY N 1 1
5 5272 1 1 10 GLY O O 3.678 28.496 9.145 1.00 . A A . 10 GLY O 1 1
5 5273 1 1 11 CYS C C 2.632 26.014 7.552 1.00 . A A . 11 CYS C 1 1
5 5274 1 1 11 CYS CA C 4.124 26.268 7.579 1.00 . A A . 11 CYS CA 1 1
5 5275 1 1 11 CYS CB C 4.833 25.104 6.945 1.00 . A A . 11 CYS CB 1 1
5 5276 1 1 11 CYS H H 5.165 25.751 9.334 1.00 . A A . 11 CYS H 1 1
5 5277 1 1 11 CYS HA H 4.353 27.163 7.020 1.00 . A A . 11 CYS HA 1 1
5 5278 1 1 11 CYS HB2 H 4.523 24.193 7.436 1.00 . A A . 11 CYS HB2 1 1
5 5279 1 1 11 CYS HB3 H 4.572 25.054 5.899 1.00 . A A . 11 CYS HB3 1 1
5 5280 1 1 11 CYS N N 4.600 26.454 8.935 1.00 . A A . 11 CYS N 1 1
5 5281 1 1 11 CYS O O 2.020 25.711 8.577 1.00 . A A . 11 CYS O 1 1
5 5282 1 1 11 CYS SG S 6.602 25.215 7.068 1.00 . A A . 11 CYS SG 1 1
5 5283 1 1 12 THR C C 0.362 24.395 6.043 1.00 . A A . 12 THR C 1 1
5 5284 1 1 12 THR CA C 0.647 25.880 6.207 1.00 . A A . 12 THR CA 1 1
5 5285 1 1 12 THR CB C 0.115 26.632 4.979 1.00 . A A . 12 THR CB 1 1
5 5286 1 1 12 THR CG2 C 0.224 28.121 5.189 1.00 . A A . 12 THR CG2 1 1
5 5287 1 1 12 THR H H 2.600 26.357 5.598 1.00 . A A . 12 THR H 1 1
5 5288 1 1 12 THR HA H 0.132 26.248 7.082 1.00 . A A . 12 THR HA 1 1
5 5289 1 1 12 THR HB H -0.924 26.373 4.836 1.00 . A A . 12 THR HB 1 1
5 5290 1 1 12 THR HG1 H 1.741 26.660 3.829 1.00 . A A . 12 THR HG1 1 1
5 5291 1 1 12 THR HG21 H -0.126 28.625 4.305 1.00 . A A . 12 THR HG21 1 1
5 5292 1 1 12 THR HG22 H 1.255 28.384 5.379 1.00 . A A . 12 THR HG22 1 1
5 5293 1 1 12 THR HG23 H -0.383 28.407 6.033 1.00 . A A . 12 THR HG23 1 1
5 5294 1 1 12 THR N N 2.056 26.115 6.379 1.00 . A A . 12 THR N 1 1
5 5295 1 1 12 THR O O 1.284 23.585 5.873 1.00 . A A . 12 THR O 1 1
5 5296 1 1 12 THR OG1 O 0.863 26.254 3.808 1.00 . A A . 12 THR OG1 1 1
5 5297 1 1 13 ASP C C -1.160 22.280 4.432 1.00 . A A . 13 ASP C 1 1
5 5298 1 1 13 ASP CA C -1.324 22.663 5.899 1.00 . A A . 13 ASP CA 1 1
5 5299 1 1 13 ASP CB C -2.782 22.492 6.343 1.00 . A A . 13 ASP CB 1 1
5 5300 1 1 13 ASP CG C -3.289 21.072 6.201 1.00 . A A . 13 ASP CG 1 1
5 5301 1 1 13 ASP H H -1.589 24.725 6.264 1.00 . A A . 13 ASP H 1 1
5 5302 1 1 13 ASP HA H -0.689 22.034 6.504 1.00 . A A . 13 ASP HA 1 1
5 5303 1 1 13 ASP HB2 H -2.869 22.776 7.380 1.00 . A A . 13 ASP HB2 1 1
5 5304 1 1 13 ASP HB3 H -3.408 23.140 5.748 1.00 . A A . 13 ASP HB3 1 1
5 5305 1 1 13 ASP N N -0.907 24.040 6.089 1.00 . A A . 13 ASP N 1 1
5 5306 1 1 13 ASP O O -1.003 21.111 4.085 1.00 . A A . 13 ASP O 1 1
5 5307 1 1 13 ASP OD1 O -2.869 20.204 6.985 1.00 . A A . 13 ASP OD1 1 1
5 5308 1 1 13 ASP OD2 O -4.135 20.826 5.313 1.00 . A A . 13 ASP OD2 1 1
5 5309 1 1 14 VAL C C 0.427 22.661 1.826 1.00 . A A . 14 VAL C 1 1
5 5310 1 1 14 VAL CA C -1.001 23.119 2.144 1.00 . A A . 14 VAL CA 1 1
5 5311 1 1 14 VAL CB C -1.296 24.442 1.389 1.00 . A A . 14 VAL CB 1 1
5 5312 1 1 14 VAL CG1 C -1.348 24.215 -0.111 1.00 . A A . 14 VAL CG1 1 1
5 5313 1 1 14 VAL CG2 C -2.593 25.067 1.880 1.00 . A A . 14 VAL CG2 1 1
5 5314 1 1 14 VAL H H -1.282 24.203 3.933 1.00 . A A . 14 VAL H 1 1
5 5315 1 1 14 VAL HA H -1.700 22.365 1.813 1.00 . A A . 14 VAL HA 1 1
5 5316 1 1 14 VAL HB H -0.491 25.131 1.595 1.00 . A A . 14 VAL HB 1 1
5 5317 1 1 14 VAL HG11 H -2.127 23.506 -0.342 1.00 . A A . 14 VAL HG11 1 1
5 5318 1 1 14 VAL HG12 H -0.397 23.829 -0.450 1.00 . A A . 14 VAL HG12 1 1
5 5319 1 1 14 VAL HG13 H -1.553 25.151 -0.609 1.00 . A A . 14 VAL HG13 1 1
5 5320 1 1 14 VAL HG21 H -2.778 25.981 1.336 1.00 . A A . 14 VAL HG21 1 1
5 5321 1 1 14 VAL HG22 H -2.515 25.284 2.935 1.00 . A A . 14 VAL HG22 1 1
5 5322 1 1 14 VAL HG23 H -3.409 24.379 1.714 1.00 . A A . 14 VAL HG23 1 1
5 5323 1 1 14 VAL N N -1.165 23.297 3.580 1.00 . A A . 14 VAL N 1 1
5 5324 1 1 14 VAL O O 0.662 21.929 0.858 1.00 . A A . 14 VAL O 1 1
5 5325 1 1 15 CYS C C 2.992 21.257 2.877 1.00 . A A . 15 CYS C 1 1
5 5326 1 1 15 CYS CA C 2.768 22.721 2.497 1.00 . A A . 15 CYS CA 1 1
5 5327 1 1 15 CYS CB C 3.636 23.641 3.366 1.00 . A A . 15 CYS CB 1 1
5 5328 1 1 15 CYS H H 1.122 23.640 3.429 1.00 . A A . 15 CYS H 1 1
5 5329 1 1 15 CYS HA H 3.030 22.862 1.460 1.00 . A A . 15 CYS HA 1 1
5 5330 1 1 15 CYS HB2 H 3.517 24.659 3.026 1.00 . A A . 15 CYS HB2 1 1
5 5331 1 1 15 CYS HB3 H 3.298 23.573 4.390 1.00 . A A . 15 CYS HB3 1 1
5 5332 1 1 15 CYS N N 1.369 23.075 2.665 1.00 . A A . 15 CYS N 1 1
5 5333 1 1 15 CYS O O 3.904 20.598 2.375 1.00 . A A . 15 CYS O 1 1
5 5334 1 1 15 CYS SG S 5.402 23.270 3.343 1.00 . A A . 15 CYS SG 1 1
5 5335 1 1 16 LYS C C 1.585 18.387 3.228 1.00 . A A . 16 LYS C 1 1
5 5336 1 1 16 LYS CA C 2.235 19.369 4.215 1.00 . A A . 16 LYS CA 1 1
5 5337 1 1 16 LYS CB C 1.601 19.234 5.613 1.00 . A A . 16 LYS CB 1 1
5 5338 1 1 16 LYS CD C 3.565 20.182 6.927 1.00 . A A . 16 LYS CD 1 1
5 5339 1 1 16 LYS CE C 4.127 21.518 7.374 1.00 . A A . 16 LYS CE 1 1
5 5340 1 1 16 LYS CG C 2.070 20.294 6.616 1.00 . A A . 16 LYS CG 1 1
5 5341 1 1 16 LYS H H 1.381 21.297 4.058 1.00 . A A . 16 LYS H 1 1
5 5342 1 1 16 LYS HA H 3.287 19.135 4.286 1.00 . A A . 16 LYS HA 1 1
5 5343 1 1 16 LYS HB2 H 0.528 19.313 5.516 1.00 . A A . 16 LYS HB2 1 1
5 5344 1 1 16 LYS HB3 H 1.844 18.260 6.012 1.00 . A A . 16 LYS HB3 1 1
5 5345 1 1 16 LYS HD2 H 3.708 19.459 7.717 1.00 . A A . 16 LYS HD2 1 1
5 5346 1 1 16 LYS HD3 H 4.089 19.858 6.040 1.00 . A A . 16 LYS HD3 1 1
5 5347 1 1 16 LYS HE2 H 5.199 21.435 7.469 1.00 . A A . 16 LYS HE2 1 1
5 5348 1 1 16 LYS HE3 H 3.885 22.249 6.610 1.00 . A A . 16 LYS HE3 1 1
5 5349 1 1 16 LYS HG2 H 1.877 21.272 6.201 1.00 . A A . 16 LYS HG2 1 1
5 5350 1 1 16 LYS HG3 H 1.510 20.177 7.531 1.00 . A A . 16 LYS HG3 1 1
5 5351 1 1 16 LYS HZ1 H 3.709 21.237 9.397 1.00 . A A . 16 LYS HZ1 1 1
5 5352 1 1 16 LYS HZ2 H 2.528 22.118 8.574 1.00 . A A . 16 LYS HZ2 1 1
5 5353 1 1 16 LYS HZ3 H 3.998 22.846 8.980 1.00 . A A . 16 LYS HZ3 1 1
5 5354 1 1 16 LYS N N 2.122 20.741 3.739 1.00 . A A . 16 LYS N 1 1
5 5355 1 1 16 LYS NZ N 3.551 21.961 8.668 1.00 . A A . 16 LYS NZ 1 1
5 5356 1 1 16 LYS O O 1.493 17.189 3.501 1.00 . A A . 16 LYS O 1 1
5 5357 1 1 17 GLN C C 1.605 17.197 0.356 1.00 . A A . 17 GLN C 1 1
5 5358 1 1 17 GLN CA C 0.544 18.060 1.033 1.00 . A A . 17 GLN CA 1 1
5 5359 1 1 17 GLN CB C -0.174 18.901 -0.032 1.00 . A A . 17 GLN CB 1 1
5 5360 1 1 17 GLN CD C -2.269 20.092 -0.789 1.00 . A A . 17 GLN CD 1 1
5 5361 1 1 17 GLN CG C -1.548 19.406 0.366 1.00 . A A . 17 GLN CG 1 1
5 5362 1 1 17 GLN H H 1.228 19.869 1.932 1.00 . A A . 17 GLN H 1 1
5 5363 1 1 17 GLN HA H -0.175 17.410 1.508 1.00 . A A . 17 GLN HA 1 1
5 5364 1 1 17 GLN HB2 H 0.440 19.758 -0.260 1.00 . A A . 17 GLN HB2 1 1
5 5365 1 1 17 GLN HB3 H -0.279 18.305 -0.928 1.00 . A A . 17 GLN HB3 1 1
5 5366 1 1 17 GLN HE21 H -3.263 21.240 0.483 1.00 . A A . 17 GLN HE21 1 1
5 5367 1 1 17 GLN HE22 H -3.611 21.485 -1.196 1.00 . A A . 17 GLN HE22 1 1
5 5368 1 1 17 GLN HG2 H -2.144 18.571 0.701 1.00 . A A . 17 GLN HG2 1 1
5 5369 1 1 17 GLN HG3 H -1.434 20.115 1.172 1.00 . A A . 17 GLN HG3 1 1
5 5370 1 1 17 GLN N N 1.141 18.904 2.077 1.00 . A A . 17 GLN N 1 1
5 5371 1 1 17 GLN NE2 N -3.132 21.034 -0.468 1.00 . A A . 17 GLN NE2 1 1
5 5372 1 1 17 GLN O O 2.785 17.252 0.702 1.00 . A A . 17 GLN O 1 1
5 5373 1 1 17 GLN OE1 O -2.050 19.768 -1.953 1.00 . A A . 17 GLN OE1 1 1
5 5374 1 1 18 THR C C 1.486 15.226 -2.744 1.00 . A A . 18 THR C 1 1
5 5375 1 1 18 THR CA C 2.079 15.538 -1.358 1.00 . A A . 18 THR CA 1 1
5 5376 1 1 18 THR CB C 2.357 14.215 -0.599 1.00 . A A . 18 THR CB 1 1
5 5377 1 1 18 THR CG2 C 3.391 13.376 -1.341 1.00 . A A . 18 THR CG2 1 1
5 5378 1 1 18 THR H H 0.226 16.422 -0.850 1.00 . A A . 18 THR H 1 1
5 5379 1 1 18 THR HA H 3.013 16.066 -1.487 1.00 . A A . 18 THR HA 1 1
5 5380 1 1 18 THR HB H 1.436 13.655 -0.523 1.00 . A A . 18 THR HB 1 1
5 5381 1 1 18 THR HG1 H 2.722 15.451 0.903 1.00 . A A . 18 THR HG1 1 1
5 5382 1 1 18 THR HG21 H 3.584 12.468 -0.789 1.00 . A A . 18 THR HG21 1 1
5 5383 1 1 18 THR HG22 H 4.307 13.940 -1.441 1.00 . A A . 18 THR HG22 1 1
5 5384 1 1 18 THR HG23 H 3.014 13.128 -2.323 1.00 . A A . 18 THR HG23 1 1
5 5385 1 1 18 THR N N 1.180 16.409 -0.611 1.00 . A A . 18 THR N 1 1
5 5386 1 1 18 THR O O 0.573 14.409 -2.864 1.00 . A A . 18 THR O 1 1
5 5387 1 1 18 THR OG1 O 2.848 14.507 0.725 1.00 . A A . 18 THR OG1 1 1
5 5388 1 1 19 PRO C C 2.663 18.138 -3.036 1.00 . A A . 19 PRO C 1 1
5 5389 1 1 19 PRO CA C 3.094 16.850 -3.717 1.00 . A A . 19 PRO CA 1 1
5 5390 1 1 19 PRO CB C 3.457 17.122 -5.179 1.00 . A A . 19 PRO CB 1 1
5 5391 1 1 19 PRO CD C 1.494 15.755 -5.197 1.00 . A A . 19 PRO CD 1 1
5 5392 1 1 19 PRO CG C 2.198 16.862 -5.931 1.00 . A A . 19 PRO CG 1 1
5 5393 1 1 19 PRO HA H 3.947 16.434 -3.202 1.00 . A A . 19 PRO HA 1 1
5 5394 1 1 19 PRO HB2 H 3.780 18.147 -5.288 1.00 . A A . 19 PRO HB2 1 1
5 5395 1 1 19 PRO HB3 H 4.246 16.453 -5.487 1.00 . A A . 19 PRO HB3 1 1
5 5396 1 1 19 PRO HD2 H 0.424 15.897 -5.237 1.00 . A A . 19 PRO HD2 1 1
5 5397 1 1 19 PRO HD3 H 1.765 14.796 -5.613 1.00 . A A . 19 PRO HD3 1 1
5 5398 1 1 19 PRO HG2 H 1.587 17.754 -5.941 1.00 . A A . 19 PRO HG2 1 1
5 5399 1 1 19 PRO HG3 H 2.430 16.555 -6.939 1.00 . A A . 19 PRO HG3 1 1
5 5400 1 1 19 PRO N N 1.991 15.885 -3.813 1.00 . A A . 19 PRO N 1 1
5 5401 1 1 19 PRO O O 1.470 18.355 -2.805 1.00 . A A . 19 PRO O 1 1
5 5402 1 1 20 CYS C C 2.326 21.032 -2.805 1.00 . A A . 20 CYS C 1 1
5 5403 1 1 20 CYS CA C 3.370 20.232 -2.038 1.00 . A A . 20 CYS CA 1 1
5 5404 1 1 20 CYS CB C 4.652 21.028 -1.902 1.00 . A A . 20 CYS CB 1 1
5 5405 1 1 20 CYS H H 4.557 18.742 -2.920 1.00 . A A . 20 CYS H 1 1
5 5406 1 1 20 CYS HA H 2.986 20.011 -1.053 1.00 . A A . 20 CYS HA 1 1
5 5407 1 1 20 CYS HB2 H 5.427 20.389 -1.508 1.00 . A A . 20 CYS HB2 1 1
5 5408 1 1 20 CYS HB3 H 4.949 21.387 -2.877 1.00 . A A . 20 CYS HB3 1 1
5 5409 1 1 20 CYS N N 3.633 18.975 -2.706 1.00 . A A . 20 CYS N 1 1
5 5410 1 1 20 CYS O O 2.522 21.381 -3.972 1.00 . A A . 20 CYS O 1 1
5 5411 1 1 20 CYS SG S 4.511 22.448 -0.816 1.00 . A A . 20 CYS SG 1 1
5 5412 1 1 21 GLY C C 0.349 23.461 -2.982 1.00 . A A . 21 GLY C 1 1
5 5413 1 1 21 GLY CA C 0.129 21.983 -2.789 1.00 . A A . 21 GLY CA 1 1
5 5414 1 1 21 GLY H H 1.162 21.094 -1.191 1.00 . A A . 21 GLY H 1 1
5 5415 1 1 21 GLY HA2 H -0.020 21.527 -3.758 1.00 . A A . 21 GLY HA2 1 1
5 5416 1 1 21 GLY HA3 H -0.758 21.828 -2.196 1.00 . A A . 21 GLY HA3 1 1
5 5417 1 1 21 GLY N N 1.227 21.323 -2.142 1.00 . A A . 21 GLY N 1 1
5 5418 1 1 21 GLY O O -0.335 24.085 -3.780 1.00 . A A . 21 GLY O 1 1
5 5419 1 1 22 CYS C C 1.992 25.858 -3.795 1.00 . A A . 22 CYS C 1 1
5 5420 1 1 22 CYS CA C 1.589 25.462 -2.378 1.00 . A A . 22 CYS CA 1 1
5 5421 1 1 22 CYS CB C 2.680 25.883 -1.398 1.00 . A A . 22 CYS CB 1 1
5 5422 1 1 22 CYS H H 1.859 23.474 -1.671 1.00 . A A . 22 CYS H 1 1
5 5423 1 1 22 CYS HA H 0.678 25.985 -2.125 1.00 . A A . 22 CYS HA 1 1
5 5424 1 1 22 CYS HB2 H 3.514 25.213 -1.510 1.00 . A A . 22 CYS HB2 1 1
5 5425 1 1 22 CYS HB3 H 2.997 26.888 -1.637 1.00 . A A . 22 CYS HB3 1 1
5 5426 1 1 22 CYS N N 1.315 24.027 -2.274 1.00 . A A . 22 CYS N 1 1
5 5427 1 1 22 CYS O O 1.797 26.996 -4.206 1.00 . A A . 22 CYS O 1 1
5 5428 1 1 22 CYS SG S 2.195 25.851 0.341 1.00 . A A . 22 CYS SG 1 1
5 5429 1 1 23 ALA C C 1.845 25.249 -6.906 1.00 . A A . 23 ALA C 1 1
5 5430 1 1 23 ALA CA C 2.990 25.180 -5.895 1.00 . A A . 23 ALA CA 1 1
5 5431 1 1 23 ALA CB C 4.016 24.142 -6.318 1.00 . A A . 23 ALA CB 1 1
5 5432 1 1 23 ALA H H 2.598 23.997 -4.187 1.00 . A A . 23 ALA H 1 1
5 5433 1 1 23 ALA HA H 3.476 26.142 -5.870 1.00 . A A . 23 ALA HA 1 1
5 5434 1 1 23 ALA HB1 H 4.816 24.108 -5.592 1.00 . A A . 23 ALA HB1 1 1
5 5435 1 1 23 ALA HB2 H 4.418 24.405 -7.285 1.00 . A A . 23 ALA HB2 1 1
5 5436 1 1 23 ALA HB3 H 3.543 23.171 -6.376 1.00 . A A . 23 ALA HB3 1 1
5 5437 1 1 23 ALA N N 2.521 24.906 -4.547 1.00 . A A . 23 ALA N 1 1
5 5438 1 1 23 ALA O O 2.030 25.717 -8.027 1.00 . A A . 23 ALA O 1 1
5 5439 1 1 24 THR C C -1.675 25.527 -6.798 1.00 . A A . 24 THR C 1 1
5 5440 1 1 24 THR CA C -0.468 24.816 -7.425 1.00 . A A . 24 THR CA 1 1
5 5441 1 1 24 THR CB C -0.863 23.385 -7.893 1.00 . A A . 24 THR CB 1 1
5 5442 1 1 24 THR CG2 C -1.191 22.485 -6.706 1.00 . A A . 24 THR CG2 1 1
5 5443 1 1 24 THR H H 0.566 24.413 -5.619 1.00 . A A . 24 THR H 1 1
5 5444 1 1 24 THR HA H -0.165 25.380 -8.296 1.00 . A A . 24 THR HA 1 1
5 5445 1 1 24 THR HB H -0.023 22.960 -8.426 1.00 . A A . 24 THR HB 1 1
5 5446 1 1 24 THR HG1 H -2.160 24.364 -9.017 1.00 . A A . 24 THR HG1 1 1
5 5447 1 1 24 THR HG21 H -0.317 22.383 -6.080 1.00 . A A . 24 THR HG21 1 1
5 5448 1 1 24 THR HG22 H -1.494 21.511 -7.062 1.00 . A A . 24 THR HG22 1 1
5 5449 1 1 24 THR HG23 H -1.994 22.924 -6.133 1.00 . A A . 24 THR HG23 1 1
5 5450 1 1 24 THR N N 0.669 24.787 -6.520 1.00 . A A . 24 THR N 1 1
5 5451 1 1 24 THR O O -2.554 26.016 -7.507 1.00 . A A . 24 THR O 1 1
5 5452 1 1 24 THR OG1 O -1.987 23.439 -8.784 1.00 . A A . 24 THR OG1 1 1
5 5453 1 1 25 SER C C -2.397 27.611 -4.252 1.00 . A A . 25 SER C 1 1
5 5454 1 1 25 SER CA C -2.800 26.227 -4.774 1.00 . A A . 25 SER CA 1 1
5 5455 1 1 25 SER CB C -3.267 25.329 -3.613 1.00 . A A . 25 SER CB 1 1
5 5456 1 1 25 SER H H -0.969 25.202 -4.958 1.00 . A A . 25 SER H 1 1
5 5457 1 1 25 SER HA H -3.616 26.344 -5.471 1.00 . A A . 25 SER HA 1 1
5 5458 1 1 25 SER HB2 H -3.481 24.340 -3.988 1.00 . A A . 25 SER HB2 1 1
5 5459 1 1 25 SER HB3 H -2.480 25.267 -2.876 1.00 . A A . 25 SER HB3 1 1
5 5460 1 1 25 SER HG H -5.035 26.173 -3.670 1.00 . A A . 25 SER HG 1 1
5 5461 1 1 25 SER N N -1.702 25.597 -5.479 1.00 . A A . 25 SER N 1 1
5 5462 1 1 25 SER O O -3.220 28.531 -4.203 1.00 . A A . 25 SER O 1 1
5 5463 1 1 25 SER OG O -4.436 25.839 -2.991 1.00 . A A . 25 SER OG 1 1
5 5464 1 1 26 GLY C C 0.084 28.840 -2.064 1.00 . A A . 26 GLY C 1 1
5 5465 1 1 26 GLY CA C -0.678 29.022 -3.353 1.00 . A A . 26 GLY CA 1 1
5 5466 1 1 26 GLY H H -0.494 27.030 -3.986 1.00 . A A . 26 GLY H 1 1
5 5467 1 1 26 GLY HA2 H -0.040 29.505 -4.077 1.00 . A A . 26 GLY HA2 1 1
5 5468 1 1 26 GLY HA3 H -1.536 29.649 -3.164 1.00 . A A . 26 GLY HA3 1 1
5 5469 1 1 26 GLY N N -1.133 27.765 -3.888 1.00 . A A . 26 GLY N 1 1
5 5470 1 1 26 GLY O O -0.190 27.914 -1.297 1.00 . A A . 26 GLY O 1 1
5 5471 1 1 27 CYS C C 1.503 30.712 0.369 1.00 . A A . 27 CYS C 1 1
5 5472 1 1 27 CYS CA C 1.861 29.627 -0.640 1.00 . A A . 27 CYS CA 1 1
5 5473 1 1 27 CYS CB C 3.332 29.743 -1.009 1.00 . A A . 27 CYS CB 1 1
5 5474 1 1 27 CYS H H 1.214 30.412 -2.486 1.00 . A A . 27 CYS H 1 1
5 5475 1 1 27 CYS HA H 1.698 28.662 -0.187 1.00 . A A . 27 CYS HA 1 1
5 5476 1 1 27 CYS HB2 H 3.611 28.899 -1.619 1.00 . A A . 27 CYS HB2 1 1
5 5477 1 1 27 CYS HB3 H 3.481 30.652 -1.572 1.00 . A A . 27 CYS HB3 1 1
5 5478 1 1 27 CYS N N 1.041 29.704 -1.830 1.00 . A A . 27 CYS N 1 1
5 5479 1 1 27 CYS O O 1.075 31.814 -0.001 1.00 . A A . 27 CYS O 1 1
5 5480 1 1 27 CYS SG S 4.439 29.793 0.419 1.00 . A A . 27 CYS SG 1 1
5 5481 1 1 28 ASN C C 2.419 31.041 3.877 1.00 . A A . 28 ASN C 1 1
5 5482 1 1 28 ASN CA C 1.450 31.343 2.723 1.00 . A A . 28 ASN CA 1 1
5 5483 1 1 28 ASN CB C -0.024 31.281 3.183 1.00 . A A . 28 ASN CB 1 1
5 5484 1 1 28 ASN CG C -0.406 32.370 4.186 1.00 . A A . 28 ASN CG 1 1
5 5485 1 1 28 ASN H H 1.966 29.483 1.863 1.00 . A A . 28 ASN H 1 1
5 5486 1 1 28 ASN HA H 1.662 32.331 2.342 1.00 . A A . 28 ASN HA 1 1
5 5487 1 1 28 ASN HB2 H -0.663 31.385 2.321 1.00 . A A . 28 ASN HB2 1 1
5 5488 1 1 28 ASN HB3 H -0.208 30.323 3.638 1.00 . A A . 28 ASN HB3 1 1
5 5489 1 1 28 ASN HD21 H -0.281 31.081 5.696 1.00 . A A . 28 ASN HD21 1 1
5 5490 1 1 28 ASN HD22 H -0.734 32.694 6.117 1.00 . A A . 28 ASN HD22 1 1
5 5491 1 1 28 ASN N N 1.679 30.395 1.642 1.00 . A A . 28 ASN N 1 1
5 5492 1 1 28 ASN ND2 N -0.478 32.013 5.457 1.00 . A A . 28 ASN ND2 1 1
5 5493 1 1 28 ASN O O 2.198 31.425 5.024 1.00 . A A . 28 ASN O 1 1
5 5494 1 1 28 ASN OD1 O -0.667 33.511 3.809 1.00 . A A . 28 ASN OD1 1 1
5 5495 1 1 29 CYS C C 5.467 31.169 4.790 1.00 . A A . 29 CYS C 1 1
5 5496 1 1 29 CYS CA C 4.507 30.016 4.543 1.00 . A A . 29 CYS CA 1 1
5 5497 1 1 29 CYS CB C 5.264 28.768 4.115 1.00 . A A . 29 CYS CB 1 1
5 5498 1 1 29 CYS H H 3.671 30.108 2.618 1.00 . A A . 29 CYS H 1 1
5 5499 1 1 29 CYS HA H 3.985 29.804 5.464 1.00 . A A . 29 CYS HA 1 1
5 5500 1 1 29 CYS HB2 H 5.707 28.937 3.145 1.00 . A A . 29 CYS HB2 1 1
5 5501 1 1 29 CYS HB3 H 6.046 28.563 4.832 1.00 . A A . 29 CYS HB3 1 1
5 5502 1 1 29 CYS N N 3.513 30.368 3.552 1.00 . A A . 29 CYS N 1 1
5 5503 1 1 29 CYS O O 5.418 32.195 4.105 1.00 . A A . 29 CYS O 1 1
5 5504 1 1 29 CYS SG S 4.225 27.303 3.998 1.00 . A A . 29 CYS SG 1 1
5 5505 1 1 30 THR C C 8.618 31.862 5.452 1.00 . A A . 30 THR C 1 1
5 5506 1 1 30 THR CA C 7.270 32.031 6.151 1.00 . A A . 30 THR CA 1 1
5 5507 1 1 30 THR CB C 7.497 31.973 7.665 1.00 . A A . 30 THR CB 1 1
5 5508 1 1 30 THR CG2 C 6.185 32.139 8.410 1.00 . A A . 30 THR CG2 1 1
5 5509 1 1 30 THR H H 6.364 30.140 6.234 1.00 . A A . 30 THR H 1 1
5 5510 1 1 30 THR HA H 6.846 32.991 5.904 1.00 . A A . 30 THR HA 1 1
5 5511 1 1 30 THR HB H 8.173 32.765 7.954 1.00 . A A . 30 THR HB 1 1
5 5512 1 1 30 THR HG1 H 8.320 30.717 8.940 1.00 . A A . 30 THR HG1 1 1
5 5513 1 1 30 THR HG21 H 6.366 32.087 9.473 1.00 . A A . 30 THR HG21 1 1
5 5514 1 1 30 THR HG22 H 5.509 31.344 8.124 1.00 . A A . 30 THR HG22 1 1
5 5515 1 1 30 THR HG23 H 5.745 33.094 8.164 1.00 . A A . 30 THR HG23 1 1
5 5516 1 1 30 THR N N 6.339 30.995 5.758 1.00 . A A . 30 THR N 1 1
5 5517 1 1 30 THR O O 8.801 30.958 4.621 1.00 . A A . 30 THR O 1 1
5 5518 1 1 30 THR OG1 O 8.069 30.704 8.006 1.00 . A A . 30 THR OG1 1 1
5 5519 1 1 31 ASP C C 11.650 31.494 5.959 1.00 . A A . 31 ASP C 1 1
5 5520 1 1 31 ASP CA C 10.922 32.651 5.282 1.00 . A A . 31 ASP CA 1 1
5 5521 1 1 31 ASP CB C 11.665 33.972 5.536 1.00 . A A . 31 ASP CB 1 1
5 5522 1 1 31 ASP CG C 13.129 33.921 5.137 1.00 . A A . 31 ASP CG 1 1
5 5523 1 1 31 ASP H H 9.328 33.463 6.414 1.00 . A A . 31 ASP H 1 1
5 5524 1 1 31 ASP HA H 10.870 32.466 4.221 1.00 . A A . 31 ASP HA 1 1
5 5525 1 1 31 ASP HB2 H 11.189 34.759 4.971 1.00 . A A . 31 ASP HB2 1 1
5 5526 1 1 31 ASP HB3 H 11.606 34.206 6.588 1.00 . A A . 31 ASP HB3 1 1
5 5527 1 1 31 ASP N N 9.559 32.732 5.797 1.00 . A A . 31 ASP N 1 1
5 5528 1 1 31 ASP O O 12.625 30.951 5.431 1.00 . A A . 31 ASP O 1 1
5 5529 1 1 31 ASP OD1 O 13.437 34.101 3.937 1.00 . A A . 31 ASP OD1 1 1
5 5530 1 1 31 ASP OD2 O 13.982 33.714 6.020 1.00 . A A . 31 ASP OD2 1 1
5 5531 1 1 32 ASP C C 11.425 28.691 7.192 1.00 . A A . 32 ASP C 1 1
5 5532 1 1 32 ASP CA C 11.693 30.000 7.899 1.00 . A A . 32 ASP CA 1 1
5 5533 1 1 32 ASP CB C 11.071 29.961 9.295 1.00 . A A . 32 ASP CB 1 1
5 5534 1 1 32 ASP CG C 11.163 31.287 10.006 1.00 . A A . 32 ASP CG 1 1
5 5535 1 1 32 ASP H H 10.356 31.576 7.482 1.00 . A A . 32 ASP H 1 1
5 5536 1 1 32 ASP HA H 12.758 30.148 7.988 1.00 . A A . 32 ASP HA 1 1
5 5537 1 1 32 ASP HB2 H 10.029 29.691 9.211 1.00 . A A . 32 ASP HB2 1 1
5 5538 1 1 32 ASP HB3 H 11.582 29.217 9.888 1.00 . A A . 32 ASP HB3 1 1
5 5539 1 1 32 ASP N N 11.137 31.103 7.125 1.00 . A A . 32 ASP N 1 1
5 5540 1 1 32 ASP O O 12.084 27.690 7.445 1.00 . A A . 32 ASP O 1 1
5 5541 1 1 32 ASP OD1 O 12.114 31.491 10.787 1.00 . A A . 32 ASP OD1 1 1
5 5542 1 1 32 ASP OD2 O 10.285 32.139 9.787 1.00 . A A . 32 ASP OD2 1 1
5 5543 1 1 33 CYS C C 11.233 27.226 4.570 1.00 . A A . 33 CYS C 1 1
5 5544 1 1 33 CYS CA C 10.093 27.543 5.520 1.00 . A A . 33 CYS CA 1 1
5 5545 1 1 33 CYS CB C 8.805 27.781 4.732 1.00 . A A . 33 CYS CB 1 1
5 5546 1 1 33 CYS H H 9.908 29.527 6.206 1.00 . A A . 33 CYS H 1 1
5 5547 1 1 33 CYS HA H 9.951 26.707 6.188 1.00 . A A . 33 CYS HA 1 1
5 5548 1 1 33 CYS HB2 H 7.961 27.800 5.407 1.00 . A A . 33 CYS HB2 1 1
5 5549 1 1 33 CYS HB3 H 8.873 28.734 4.231 1.00 . A A . 33 CYS HB3 1 1
5 5550 1 1 33 CYS N N 10.427 28.704 6.316 1.00 . A A . 33 CYS N 1 1
5 5551 1 1 33 CYS O O 11.449 27.937 3.576 1.00 . A A . 33 CYS O 1 1
5 5552 1 1 33 CYS SG S 8.474 26.528 3.479 1.00 . A A . 33 CYS SG 1 1
5 5553 1 1 34 LYS C C 12.714 24.643 3.131 1.00 . A A . 34 LYS C 1 1
5 5554 1 1 34 LYS CA C 13.102 25.770 4.084 1.00 . A A . 34 LYS CA 1 1
5 5555 1 1 34 LYS CB C 14.250 25.329 5.000 1.00 . A A . 34 LYS CB 1 1
5 5556 1 1 34 LYS CD C 15.981 26.065 6.702 1.00 . A A . 34 LYS CD 1 1
5 5557 1 1 34 LYS CE C 17.142 26.233 5.744 1.00 . A A . 34 LYS CE 1 1
5 5558 1 1 34 LYS CG C 14.653 26.388 6.024 1.00 . A A . 34 LYS CG 1 1
5 5559 1 1 34 LYS H H 11.751 25.671 5.691 1.00 . A A . 34 LYS H 1 1
5 5560 1 1 34 LYS HA H 13.427 26.622 3.506 1.00 . A A . 34 LYS HA 1 1
5 5561 1 1 34 LYS HB2 H 13.929 24.445 5.538 1.00 . A A . 34 LYS HB2 1 1
5 5562 1 1 34 LYS HB3 H 15.111 25.086 4.396 1.00 . A A . 34 LYS HB3 1 1
5 5563 1 1 34 LYS HD2 H 16.117 26.732 7.539 1.00 . A A . 34 LYS HD2 1 1
5 5564 1 1 34 LYS HD3 H 15.957 25.043 7.053 1.00 . A A . 34 LYS HD3 1 1
5 5565 1 1 34 LYS HE2 H 17.061 25.492 4.964 1.00 . A A . 34 LYS HE2 1 1
5 5566 1 1 34 LYS HE3 H 17.086 27.220 5.309 1.00 . A A . 34 LYS HE3 1 1
5 5567 1 1 34 LYS HG2 H 14.744 27.339 5.522 1.00 . A A . 34 LYS HG2 1 1
5 5568 1 1 34 LYS HG3 H 13.880 26.453 6.776 1.00 . A A . 34 LYS HG3 1 1
5 5569 1 1 34 LYS HZ1 H 19.225 26.241 5.753 1.00 . A A . 34 LYS HZ1 1 1
5 5570 1 1 34 LYS HZ2 H 18.544 25.112 6.810 1.00 . A A . 34 LYS HZ2 1 1
5 5571 1 1 34 LYS HZ3 H 18.533 26.754 7.207 1.00 . A A . 34 LYS HZ3 1 1
5 5572 1 1 34 LYS N N 11.969 26.181 4.884 1.00 . A A . 34 LYS N 1 1
5 5573 1 1 34 LYS NZ N 18.449 26.073 6.425 1.00 . A A . 34 LYS NZ 1 1
5 5574 1 1 34 LYS O O 13.560 23.846 2.717 1.00 . A A . 34 LYS O 1 1
5 5575 1 1 35 CYS C C 11.424 23.865 0.450 1.00 . A A . 35 CYS C 1 1
5 5576 1 1 35 CYS CA C 10.947 23.573 1.863 1.00 . A A . 35 CYS CA 1 1
5 5577 1 1 35 CYS CB C 9.414 23.495 1.904 1.00 . A A . 35 CYS CB 1 1
5 5578 1 1 35 CYS H H 10.806 25.244 3.136 1.00 . A A . 35 CYS H 1 1
5 5579 1 1 35 CYS HA H 11.354 22.625 2.176 1.00 . A A . 35 CYS HA 1 1
5 5580 1 1 35 CYS HB2 H 9.098 23.317 2.921 1.00 . A A . 35 CYS HB2 1 1
5 5581 1 1 35 CYS HB3 H 9.005 24.436 1.566 1.00 . A A . 35 CYS HB3 1 1
5 5582 1 1 35 CYS N N 11.436 24.587 2.775 1.00 . A A . 35 CYS N 1 1
5 5583 1 1 35 CYS O O 11.318 24.998 -0.030 1.00 . A A . 35 CYS O 1 1
5 5584 1 1 35 CYS SG S 8.708 22.181 0.873 1.00 . A A . 35 CYS SG 1 1
5 5585 1 1 36 GLN C C 11.320 22.887 -2.585 1.00 . A A . 36 GLN C 1 1
5 5586 1 1 36 GLN CA C 12.448 23.025 -1.575 1.00 . A A . 36 GLN CA 1 1
5 5587 1 1 36 GLN CB C 13.563 22.021 -1.903 1.00 . A A . 36 GLN CB 1 1
5 5588 1 1 36 GLN CD C 14.188 19.636 -2.454 1.00 . A A . 36 GLN CD 1 1
5 5589 1 1 36 GLN CG C 13.137 20.562 -1.863 1.00 . A A . 36 GLN CG 1 1
5 5590 1 1 36 GLN H H 12.018 21.976 0.214 1.00 . A A . 36 GLN H 1 1
5 5591 1 1 36 GLN HA H 12.857 24.019 -1.645 1.00 . A A . 36 GLN HA 1 1
5 5592 1 1 36 GLN HB2 H 13.934 22.231 -2.894 1.00 . A A . 36 GLN HB2 1 1
5 5593 1 1 36 GLN HB3 H 14.368 22.157 -1.195 1.00 . A A . 36 GLN HB3 1 1
5 5594 1 1 36 GLN HE21 H 15.093 19.525 -0.702 1.00 . A A . 36 GLN HE21 1 1
5 5595 1 1 36 GLN HE22 H 15.816 18.627 -1.993 1.00 . A A . 36 GLN HE22 1 1
5 5596 1 1 36 GLN HG2 H 12.963 20.277 -0.836 1.00 . A A . 36 GLN HG2 1 1
5 5597 1 1 36 GLN HG3 H 12.222 20.451 -2.427 1.00 . A A . 36 GLN HG3 1 1
5 5598 1 1 36 GLN N N 11.956 22.853 -0.218 1.00 . A A . 36 GLN N 1 1
5 5599 1 1 36 GLN NE2 N 15.123 19.220 -1.634 1.00 . A A . 36 GLN NE2 1 1
5 5600 1 1 36 GLN O O 11.527 23.051 -3.774 1.00 . A A . 36 GLN O 1 1
5 5601 1 1 36 GLN OE1 O 14.159 19.319 -3.636 1.00 . A A . 36 GLN OE1 1 1
5 5602 1 1 37 SER C C 8.195 23.653 -3.241 1.00 . A A . 37 SER C 1 1
5 5603 1 1 37 SER CA C 8.989 22.373 -2.964 1.00 . A A . 37 SER CA 1 1
5 5604 1 1 37 SER CB C 8.095 21.290 -2.381 1.00 . A A . 37 SER CB 1 1
5 5605 1 1 37 SER H H 9.996 22.549 -1.124 1.00 . A A . 37 SER H 1 1
5 5606 1 1 37 SER HA H 9.380 22.014 -3.904 1.00 . A A . 37 SER HA 1 1
5 5607 1 1 37 SER HB2 H 7.685 21.629 -1.440 1.00 . A A . 37 SER HB2 1 1
5 5608 1 1 37 SER HB3 H 7.292 21.077 -3.071 1.00 . A A . 37 SER HB3 1 1
5 5609 1 1 37 SER HG H 9.698 20.185 -2.584 1.00 . A A . 37 SER HG 1 1
5 5610 1 1 37 SER N N 10.122 22.602 -2.096 1.00 . A A . 37 SER N 1 1
5 5611 1 1 37 SER O O 7.974 24.003 -4.397 1.00 . A A . 37 SER O 1 1
5 5612 1 1 37 SER OG O 8.837 20.099 -2.160 1.00 . A A . 37 SER OG 1 1
5 5613 1 1 38 CYS C C 7.908 26.762 -2.669 1.00 . A A . 38 CYS C 1 1
5 5614 1 1 38 CYS CA C 6.995 25.574 -2.418 1.00 . A A . 38 CYS CA 1 1
5 5615 1 1 38 CYS CB C 6.005 25.836 -1.273 1.00 . A A . 38 CYS CB 1 1
5 5616 1 1 38 CYS H H 7.980 24.092 -1.277 1.00 . A A . 38 CYS H 1 1
5 5617 1 1 38 CYS HA H 6.433 25.404 -3.325 1.00 . A A . 38 CYS HA 1 1
5 5618 1 1 38 CYS HB2 H 5.436 26.725 -1.493 1.00 . A A . 38 CYS HB2 1 1
5 5619 1 1 38 CYS HB3 H 5.332 24.995 -1.215 1.00 . A A . 38 CYS HB3 1 1
5 5620 1 1 38 CYS N N 7.771 24.366 -2.197 1.00 . A A . 38 CYS N 1 1
5 5621 1 1 38 CYS O O 7.461 27.839 -3.058 1.00 . A A . 38 CYS O 1 1
5 5622 1 1 38 CYS SG S 6.734 26.058 0.358 1.00 . A A . 38 CYS SG 1 1
5 5623 1 1 39 LYS C C 11.140 27.033 -3.832 1.00 . A A . 39 LYS C 1 1
5 5624 1 1 39 LYS CA C 10.207 27.550 -2.730 1.00 . A A . 39 LYS CA 1 1
5 5625 1 1 39 LYS CB C 11.015 27.896 -1.462 1.00 . A A . 39 LYS CB 1 1
5 5626 1 1 39 LYS CD C 9.128 28.497 0.145 1.00 . A A . 39 LYS CD 1 1
5 5627 1 1 39 LYS CE C 8.624 29.518 1.146 1.00 . A A . 39 LYS CE 1 1
5 5628 1 1 39 LYS CG C 10.390 28.975 -0.561 1.00 . A A . 39 LYS CG 1 1
5 5629 1 1 39 LYS H H 9.471 25.685 -2.082 1.00 . A A . 39 LYS H 1 1
5 5630 1 1 39 LYS HA H 9.706 28.437 -3.087 1.00 . A A . 39 LYS HA 1 1
5 5631 1 1 39 LYS HB2 H 11.131 26.999 -0.873 1.00 . A A . 39 LYS HB2 1 1
5 5632 1 1 39 LYS HB3 H 11.995 28.238 -1.764 1.00 . A A . 39 LYS HB3 1 1
5 5633 1 1 39 LYS HD2 H 8.358 28.322 -0.593 1.00 . A A . 39 LYS HD2 1 1
5 5634 1 1 39 LYS HD3 H 9.347 27.574 0.663 1.00 . A A . 39 LYS HD3 1 1
5 5635 1 1 39 LYS HE2 H 8.417 30.442 0.628 1.00 . A A . 39 LYS HE2 1 1
5 5636 1 1 39 LYS HE3 H 7.716 29.145 1.598 1.00 . A A . 39 LYS HE3 1 1
5 5637 1 1 39 LYS HG2 H 11.108 29.261 0.189 1.00 . A A . 39 LYS HG2 1 1
5 5638 1 1 39 LYS HG3 H 10.144 29.830 -1.172 1.00 . A A . 39 LYS HG3 1 1
5 5639 1 1 39 LYS HZ1 H 9.898 28.880 2.664 1.00 . A A . 39 LYS HZ1 1 1
5 5640 1 1 39 LYS HZ2 H 9.232 30.416 2.930 1.00 . A A . 39 LYS HZ2 1 1
5 5641 1 1 39 LYS HZ3 H 10.470 30.213 1.799 1.00 . A A . 39 LYS HZ3 1 1
5 5642 1 1 39 LYS N N 9.193 26.550 -2.449 1.00 . A A . 39 LYS N 1 1
5 5643 1 1 39 LYS NZ N 9.622 29.774 2.209 1.00 . A A . 39 LYS NZ 1 1
5 5644 1 1 39 LYS O O 12.358 27.206 -3.772 1.00 . A A . 39 LYS O 1 1
5 5645 1 1 40 TYR C C 11.882 26.926 -6.847 1.00 . A A . 40 TYR C 1 1
5 5646 1 1 40 TYR CA C 11.305 25.830 -5.955 1.00 . A A . 40 TYR CA 1 1
5 5647 1 1 40 TYR CB C 10.425 24.896 -6.791 1.00 . A A . 40 TYR CB 1 1
5 5648 1 1 40 TYR CD1 C 10.076 22.423 -6.408 1.00 . A A . 40 TYR CD1 1 1
5 5649 1 1 40 TYR CD2 C 12.201 23.156 -7.197 1.00 . A A . 40 TYR CD2 1 1
5 5650 1 1 40 TYR CE1 C 10.524 21.117 -6.407 1.00 . A A . 40 TYR CE1 1 1
5 5651 1 1 40 TYR CE2 C 12.653 21.856 -7.201 1.00 . A A . 40 TYR CE2 1 1
5 5652 1 1 40 TYR CG C 10.907 23.464 -6.803 1.00 . A A . 40 TYR CG 1 1
5 5653 1 1 40 TYR CZ C 11.814 20.841 -6.804 1.00 . A A . 40 TYR CZ 1 1
5 5654 1 1 40 TYR H H 9.574 26.292 -4.828 1.00 . A A . 40 TYR H 1 1
5 5655 1 1 40 TYR HA H 12.120 25.256 -5.541 1.00 . A A . 40 TYR HA 1 1
5 5656 1 1 40 TYR HB2 H 9.421 24.904 -6.394 1.00 . A A . 40 TYR HB2 1 1
5 5657 1 1 40 TYR HB3 H 10.405 25.249 -7.811 1.00 . A A . 40 TYR HB3 1 1
5 5658 1 1 40 TYR HD1 H 9.066 22.646 -6.097 1.00 . A A . 40 TYR HD1 1 1
5 5659 1 1 40 TYR HD2 H 12.859 23.953 -7.508 1.00 . A A . 40 TYR HD2 1 1
5 5660 1 1 40 TYR HE1 H 9.865 20.320 -6.096 1.00 . A A . 40 TYR HE1 1 1
5 5661 1 1 40 TYR HE2 H 13.663 21.638 -7.511 1.00 . A A . 40 TYR HE2 1 1
5 5662 1 1 40 TYR HH H 13.194 19.540 -6.528 1.00 . A A . 40 TYR HH 1 1
5 5663 1 1 40 TYR N N 10.548 26.390 -4.836 1.00 . A A . 40 TYR N 1 1
5 5664 1 1 40 TYR O O 11.352 28.036 -6.905 1.00 . A A . 40 TYR O 1 1
5 5665 1 1 40 TYR OH O 12.268 19.545 -6.808 1.00 . A A . 40 TYR OH 1 1
5 5666 1 1 41 GLY C C 14.912 27.063 -8.962 1.00 . A A . 41 GLY C 1 1
5 5667 1 1 41 GLY CA C 13.594 27.568 -8.419 1.00 . A A . 41 GLY CA 1 1
5 5668 1 1 41 GLY H H 13.362 25.716 -7.434 1.00 . A A . 41 GLY H 1 1
5 5669 1 1 41 GLY HA2 H 12.927 27.769 -9.245 1.00 . A A . 41 GLY HA2 1 1
5 5670 1 1 41 GLY HA3 H 13.767 28.486 -7.877 1.00 . A A . 41 GLY HA3 1 1
5 5671 1 1 41 GLY N N 12.971 26.610 -7.534 1.00 . A A . 41 GLY N 1 1
5 5672 1 1 41 GLY O O 15.205 27.217 -10.141 1.00 . A A . 41 GLY O 1 1
5 5673 1 1 42 ALA C C 16.919 24.443 -8.910 1.00 . A A . 42 ALA C 1 1
5 5674 1 1 42 ALA CA C 17.004 25.906 -8.482 1.00 . A A . 42 ALA CA 1 1
5 5675 1 1 42 ALA CB C 17.979 26.062 -7.324 1.00 . A A . 42 ALA CB 1 1
5 5676 1 1 42 ALA H H 15.376 26.283 -7.181 1.00 . A A . 42 ALA H 1 1
5 5677 1 1 42 ALA HA H 17.365 26.494 -9.312 1.00 . A A . 42 ALA HA 1 1
5 5678 1 1 42 ALA HB1 H 17.647 25.463 -6.490 1.00 . A A . 42 ALA HB1 1 1
5 5679 1 1 42 ALA HB2 H 18.023 27.099 -7.028 1.00 . A A . 42 ALA HB2 1 1
5 5680 1 1 42 ALA HB3 H 18.960 25.733 -7.634 1.00 . A A . 42 ALA HB3 1 1
5 5681 1 1 42 ALA N N 15.690 26.420 -8.102 1.00 . A A . 42 ALA N 1 1
5 5682 1 1 42 ALA O O 17.928 23.740 -8.982 1.00 . A A . 42 ALA O 1 1
5 5683 1 1 43 GLY C C 14.509 22.398 -10.671 1.00 . A A . 43 GLY C 1 1
5 5684 1 1 43 GLY CA C 15.552 22.618 -9.610 1.00 . A A . 43 GLY CA 1 1
5 5685 1 1 43 GLY H H 14.970 24.601 -9.186 1.00 . A A . 43 GLY H 1 1
5 5686 1 1 43 GLY HA2 H 16.488 22.264 -9.995 1.00 . A A . 43 GLY HA2 1 1
5 5687 1 1 43 GLY HA3 H 15.294 22.040 -8.737 1.00 . A A . 43 GLY HA3 1 1
5 5688 1 1 43 GLY N N 15.724 23.993 -9.222 1.00 . A A . 43 GLY N 1 1
5 5689 1 1 43 GLY O O 14.587 21.435 -11.413 1.00 . A A . 43 GLY O 1 1
5 5690 1 1 44 CYS C C 12.360 24.220 -12.744 1.00 . A A . 44 CYS C 1 1
5 5691 1 1 44 CYS CA C 12.452 23.136 -11.696 1.00 . A A . 44 CYS CA 1 1
5 5692 1 1 44 CYS CB C 11.135 23.088 -10.914 1.00 . A A . 44 CYS CB 1 1
5 5693 1 1 44 CYS H H 13.684 24.147 -10.301 1.00 . A A . 44 CYS H 1 1
5 5694 1 1 44 CYS HA H 12.579 22.187 -12.194 1.00 . A A . 44 CYS HA 1 1
5 5695 1 1 44 CYS HB2 H 11.149 23.861 -10.159 1.00 . A A . 44 CYS HB2 1 1
5 5696 1 1 44 CYS HB3 H 10.317 23.275 -11.593 1.00 . A A . 44 CYS HB3 1 1
5 5697 1 1 44 CYS N N 13.586 23.317 -10.792 1.00 . A A . 44 CYS N 1 1
5 5698 1 1 44 CYS O O 13.173 25.149 -12.787 1.00 . A A . 44 CYS O 1 1
5 5699 1 1 44 CYS SG S 10.812 21.532 -10.077 1.00 . A A . 44 CYS SG 1 1
5 5700 1 1 45 THR C C 9.538 25.111 -14.761 1.00 . A A . 45 THR C 1 1
5 5701 1 1 45 THR CA C 11.057 25.024 -14.618 1.00 . A A . 45 THR CA 1 1
5 5702 1 1 45 THR CB C 11.696 24.606 -15.968 1.00 . A A . 45 THR CB 1 1
5 5703 1 1 45 THR CG2 C 11.092 23.302 -16.478 1.00 . A A . 45 THR CG2 1 1
5 5704 1 1 45 THR H H 10.790 23.282 -13.506 1.00 . A A . 45 THR H 1 1
5 5705 1 1 45 THR HA H 11.444 25.988 -14.324 1.00 . A A . 45 THR HA 1 1
5 5706 1 1 45 THR HB H 12.756 24.462 -15.814 1.00 . A A . 45 THR HB 1 1
5 5707 1 1 45 THR HG1 H 12.069 26.393 -16.717 1.00 . A A . 45 THR HG1 1 1
5 5708 1 1 45 THR HG21 H 11.544 23.042 -17.423 1.00 . A A . 45 THR HG21 1 1
5 5709 1 1 45 THR HG22 H 10.028 23.423 -16.607 1.00 . A A . 45 THR HG22 1 1
5 5710 1 1 45 THR HG23 H 11.281 22.516 -15.761 1.00 . A A . 45 THR HG23 1 1
5 5711 1 1 45 THR N N 11.360 24.079 -13.585 1.00 . A A . 45 THR N 1 1
5 5712 1 1 45 THR O O 8.806 24.331 -14.142 1.00 . A A . 45 THR O 1 1
5 5713 1 1 45 THR OG1 O 11.511 25.637 -16.949 1.00 . A A . 45 THR OG1 1 1
5 5714 1 1 46 ASP C C 7.026 25.112 -16.614 1.00 . A A . 46 ASP C 1 1
5 5715 1 1 46 ASP CA C 7.630 26.217 -15.759 1.00 . A A . 46 ASP CA 1 1
5 5716 1 1 46 ASP CB C 7.325 27.596 -16.349 1.00 . A A . 46 ASP CB 1 1
5 5717 1 1 46 ASP CG C 7.413 28.697 -15.308 1.00 . A A . 46 ASP CG 1 1
5 5718 1 1 46 ASP H H 9.703 26.585 -16.076 1.00 . A A . 46 ASP H 1 1
5 5719 1 1 46 ASP HA H 7.182 26.158 -14.779 1.00 . A A . 46 ASP HA 1 1
5 5720 1 1 46 ASP HB2 H 8.035 27.812 -17.134 1.00 . A A . 46 ASP HB2 1 1
5 5721 1 1 46 ASP HB3 H 6.326 27.593 -16.761 1.00 . A A . 46 ASP HB3 1 1
5 5722 1 1 46 ASP N N 9.068 26.028 -15.575 1.00 . A A . 46 ASP N 1 1
5 5723 1 1 46 ASP O O 5.814 24.917 -16.630 1.00 . A A . 46 ASP O 1 1
5 5724 1 1 46 ASP OD1 O 8.544 29.112 -14.967 1.00 . A A . 46 ASP OD1 1 1
5 5725 1 1 46 ASP OD2 O 6.353 29.142 -14.817 1.00 . A A . 46 ASP OD2 1 1
5 5726 1 1 47 THR C C 7.098 22.044 -17.280 1.00 . A A . 47 THR C 1 1
5 5727 1 1 47 THR CA C 7.446 23.275 -18.141 1.00 . A A . 47 THR CA 1 1
5 5728 1 1 47 THR CB C 8.559 22.899 -19.140 1.00 . A A . 47 THR CB 1 1
5 5729 1 1 47 THR CG2 C 7.983 22.173 -20.345 1.00 . A A . 47 THR CG2 1 1
5 5730 1 1 47 THR H H 8.832 24.599 -17.266 1.00 . A A . 47 THR H 1 1
5 5731 1 1 47 THR HA H 6.572 23.586 -18.694 1.00 . A A . 47 THR HA 1 1
5 5732 1 1 47 THR HB H 9.273 22.255 -18.647 1.00 . A A . 47 THR HB 1 1
5 5733 1 1 47 THR HG1 H 9.716 23.899 -20.393 1.00 . A A . 47 THR HG1 1 1
5 5734 1 1 47 THR HG21 H 7.268 22.813 -20.843 1.00 . A A . 47 THR HG21 1 1
5 5735 1 1 47 THR HG22 H 7.491 21.268 -20.019 1.00 . A A . 47 THR HG22 1 1
5 5736 1 1 47 THR HG23 H 8.779 21.923 -21.029 1.00 . A A . 47 THR HG23 1 1
5 5737 1 1 47 THR N N 7.879 24.380 -17.303 1.00 . A A . 47 THR N 1 1
5 5738 1 1 47 THR O O 6.293 21.210 -17.667 1.00 . A A . 47 THR O 1 1
5 5739 1 1 47 THR OG1 O 9.220 24.092 -19.586 1.00 . A A . 47 THR OG1 1 1
5 5740 1 1 48 CYS C C 6.186 20.966 -14.428 1.00 . A A . 48 CYS C 1 1
5 5741 1 1 48 CYS CA C 7.507 20.837 -15.194 1.00 . A A . 48 CYS CA 1 1
5 5742 1 1 48 CYS CB C 8.701 20.776 -14.210 1.00 . A A . 48 CYS CB 1 1
5 5743 1 1 48 CYS H H 8.282 22.703 -15.832 1.00 . A A . 48 CYS H 1 1
5 5744 1 1 48 CYS HA H 7.489 19.931 -15.781 1.00 . A A . 48 CYS HA 1 1
5 5745 1 1 48 CYS HB2 H 9.606 20.608 -14.774 1.00 . A A . 48 CYS HB2 1 1
5 5746 1 1 48 CYS HB3 H 8.779 21.728 -13.704 1.00 . A A . 48 CYS HB3 1 1
5 5747 1 1 48 CYS N N 7.695 21.973 -16.106 1.00 . A A . 48 CYS N 1 1
5 5748 1 1 48 CYS O O 5.430 20.009 -14.281 1.00 . A A . 48 CYS O 1 1
5 5749 1 1 48 CYS SG S 8.613 19.482 -12.944 1.00 . A A . 48 CYS SG 1 1
5 5750 1 1 49 LYS C C 3.437 22.638 -13.968 1.00 . A A . 49 LYS C 1 1
5 5751 1 1 49 LYS CA C 4.734 22.461 -13.168 1.00 . A A . 49 LYS CA 1 1
5 5752 1 1 49 LYS CB C 5.018 23.720 -12.375 1.00 . A A . 49 LYS CB 1 1
5 5753 1 1 49 LYS CD C 5.909 26.058 -12.480 1.00 . A A . 49 LYS CD 1 1
5 5754 1 1 49 LYS CE C 4.964 26.545 -11.382 1.00 . A A . 49 LYS CE 1 1
5 5755 1 1 49 LYS CG C 5.305 24.921 -13.262 1.00 . A A . 49 LYS CG 1 1
5 5756 1 1 49 LYS H H 6.478 22.912 -14.275 1.00 . A A . 49 LYS H 1 1
5 5757 1 1 49 LYS HA H 4.612 21.644 -12.474 1.00 . A A . 49 LYS HA 1 1
5 5758 1 1 49 LYS HB2 H 4.159 23.946 -11.759 1.00 . A A . 49 LYS HB2 1 1
5 5759 1 1 49 LYS HB3 H 5.876 23.554 -11.742 1.00 . A A . 49 LYS HB3 1 1
5 5760 1 1 49 LYS HD2 H 6.829 25.722 -12.026 1.00 . A A . 49 LYS HD2 1 1
5 5761 1 1 49 LYS HD3 H 6.115 26.878 -13.153 1.00 . A A . 49 LYS HD3 1 1
5 5762 1 1 49 LYS HE2 H 4.061 26.917 -11.843 1.00 . A A . 49 LYS HE2 1 1
5 5763 1 1 49 LYS HE3 H 4.720 25.712 -10.739 1.00 . A A . 49 LYS HE3 1 1
5 5764 1 1 49 LYS HG2 H 5.993 24.628 -14.039 1.00 . A A . 49 LYS HG2 1 1
5 5765 1 1 49 LYS HG3 H 4.379 25.253 -13.708 1.00 . A A . 49 LYS HG3 1 1
5 5766 1 1 49 LYS HZ1 H 6.451 27.311 -10.130 1.00 . A A . 49 LYS HZ1 1 1
5 5767 1 1 49 LYS HZ2 H 4.907 27.906 -9.800 1.00 . A A . 49 LYS HZ2 1 1
5 5768 1 1 49 LYS HZ3 H 5.753 28.465 -11.150 1.00 . A A . 49 LYS HZ3 1 1
5 5769 1 1 49 LYS N N 5.892 22.176 -14.010 1.00 . A A . 49 LYS N 1 1
5 5770 1 1 49 LYS NZ N 5.561 27.631 -10.561 1.00 . A A . 49 LYS NZ 1 1
5 5771 1 1 49 LYS O O 2.420 23.063 -13.412 1.00 . A A . 49 LYS O 1 1
5 5772 1 1 50 GLN C C 1.096 21.669 -15.597 1.00 . A A . 50 GLN C 1 1
5 5773 1 1 50 GLN CA C 2.279 22.477 -16.106 1.00 . A A . 50 GLN CA 1 1
5 5774 1 1 50 GLN CB C 2.579 22.085 -17.537 1.00 . A A . 50 GLN CB 1 1
5 5775 1 1 50 GLN CD C 3.642 22.931 -19.656 1.00 . A A . 50 GLN CD 1 1
5 5776 1 1 50 GLN CG C 3.715 22.866 -18.150 1.00 . A A . 50 GLN CG 1 1
5 5777 1 1 50 GLN H H 4.288 21.943 -15.634 1.00 . A A . 50 GLN H 1 1
5 5778 1 1 50 GLN HA H 2.012 23.522 -16.088 1.00 . A A . 50 GLN HA 1 1
5 5779 1 1 50 GLN HB2 H 2.838 21.037 -17.548 1.00 . A A . 50 GLN HB2 1 1
5 5780 1 1 50 GLN HB3 H 1.694 22.239 -18.135 1.00 . A A . 50 GLN HB3 1 1
5 5781 1 1 50 GLN HE21 H 4.703 24.584 -19.622 1.00 . A A . 50 GLN HE21 1 1
5 5782 1 1 50 GLN HE22 H 4.223 24.025 -21.189 1.00 . A A . 50 GLN HE22 1 1
5 5783 1 1 50 GLN HG2 H 3.694 23.871 -17.761 1.00 . A A . 50 GLN HG2 1 1
5 5784 1 1 50 GLN HG3 H 4.646 22.395 -17.869 1.00 . A A . 50 GLN HG3 1 1
5 5785 1 1 50 GLN N N 3.461 22.307 -15.252 1.00 . A A . 50 GLN N 1 1
5 5786 1 1 50 GLN NE2 N 4.247 23.945 -20.213 1.00 . A A . 50 GLN NE2 1 1
5 5787 1 1 50 GLN O O -0.056 22.074 -15.765 1.00 . A A . 50 GLN O 1 1
5 5788 1 1 50 GLN OE1 O 3.079 22.052 -20.310 1.00 . A A . 50 GLN OE1 1 1
5 5789 1 1 51 THR C C -0.400 18.925 -15.558 1.00 . A A . 51 THR C 1 1
5 5790 1 1 51 THR CA C 0.375 19.641 -14.429 1.00 . A A . 51 THR CA 1 1
5 5791 1 1 51 THR CB C -0.596 20.398 -13.497 1.00 . A A . 51 THR CB 1 1
5 5792 1 1 51 THR CG2 C -1.519 19.429 -12.783 1.00 . A A . 51 THR CG2 1 1
5 5793 1 1 51 THR H H 2.339 20.280 -14.901 1.00 . A A . 51 THR H 1 1
5 5794 1 1 51 THR HA H 0.894 18.891 -13.848 1.00 . A A . 51 THR HA 1 1
5 5795 1 1 51 THR HB H -1.188 21.083 -14.087 1.00 . A A . 51 THR HB 1 1
5 5796 1 1 51 THR HG1 H 0.762 21.736 -12.970 1.00 . A A . 51 THR HG1 1 1
5 5797 1 1 51 THR HG21 H -2.085 18.869 -13.512 1.00 . A A . 51 THR HG21 1 1
5 5798 1 1 51 THR HG22 H -2.197 19.980 -12.147 1.00 . A A . 51 THR HG22 1 1
5 5799 1 1 51 THR HG23 H -0.934 18.749 -12.182 1.00 . A A . 51 THR HG23 1 1
5 5800 1 1 51 THR N N 1.395 20.531 -14.981 1.00 . A A . 51 THR N 1 1
5 5801 1 1 51 THR O O -1.197 19.542 -16.266 1.00 . A A . 51 THR O 1 1
5 5802 1 1 51 THR OG1 O 0.156 21.136 -12.521 1.00 . A A . 51 THR OG1 1 1
5 5803 1 1 52 PRO C C 2.173 17.288 -15.034 1.00 . A A . 52 PRO C 1 1
5 5804 1 1 52 PRO CA C 0.740 16.817 -14.886 1.00 . A A . 52 PRO CA 1 1
5 5805 1 1 52 PRO CB C 0.588 15.378 -15.413 1.00 . A A . 52 PRO CB 1 1
5 5806 1 1 52 PRO CD C -0.743 16.783 -16.810 1.00 . A A . 52 PRO CD 1 1
5 5807 1 1 52 PRO CG C -0.648 15.398 -16.250 1.00 . A A . 52 PRO CG 1 1
5 5808 1 1 52 PRO HA H 0.450 16.863 -13.847 1.00 . A A . 52 PRO HA 1 1
5 5809 1 1 52 PRO HB2 H 1.456 15.117 -15.999 1.00 . A A . 52 PRO HB2 1 1
5 5810 1 1 52 PRO HB3 H 0.491 14.695 -14.583 1.00 . A A . 52 PRO HB3 1 1
5 5811 1 1 52 PRO HD2 H -0.163 16.866 -17.717 1.00 . A A . 52 PRO HD2 1 1
5 5812 1 1 52 PRO HD3 H -1.774 17.050 -16.989 1.00 . A A . 52 PRO HD3 1 1
5 5813 1 1 52 PRO HG2 H -0.564 14.675 -17.047 1.00 . A A . 52 PRO HG2 1 1
5 5814 1 1 52 PRO HG3 H -1.508 15.182 -15.635 1.00 . A A . 52 PRO HG3 1 1
5 5815 1 1 52 PRO N N -0.168 17.603 -15.738 1.00 . A A . 52 PRO N 1 1
5 5816 1 1 52 PRO O O 2.847 17.576 -14.049 1.00 . A A . 52 PRO O 1 1
5 5817 1 1 53 CYS C C 4.010 18.132 -18.078 1.00 . A A . 53 CYS C 1 1
5 5818 1 1 53 CYS CA C 3.924 17.867 -16.587 1.00 . A A . 53 CYS CA 1 1
5 5819 1 1 53 CYS CB C 4.971 16.852 -16.172 1.00 . A A . 53 CYS CB 1 1
5 5820 1 1 53 CYS H H 2.039 17.088 -17.005 1.00 . A A . 53 CYS H 1 1
5 5821 1 1 53 CYS HA H 4.085 18.789 -16.049 1.00 . A A . 53 CYS HA 1 1
5 5822 1 1 53 CYS HB2 H 4.741 16.506 -15.178 1.00 . A A . 53 CYS HB2 1 1
5 5823 1 1 53 CYS HB3 H 4.939 16.016 -16.854 1.00 . A A . 53 CYS HB3 1 1
5 5824 1 1 53 CYS N N 2.613 17.380 -16.271 1.00 . A A . 53 CYS N 1 1
5 5825 1 1 53 CYS O O 3.356 17.449 -18.869 1.00 . A A . 53 CYS O 1 1
5 5826 1 1 53 CYS SG S 6.644 17.495 -16.172 1.00 . A A . 53 CYS SG 1 1
5 5827 1 1 54 GLY C C 6.311 19.163 -20.373 1.00 . A A . 54 GLY C 1 1
5 5828 1 1 54 GLY CA C 4.918 19.446 -19.864 1.00 . A A . 54 GLY CA 1 1
5 5829 1 1 54 GLY H H 5.235 19.697 -17.800 1.00 . A A . 54 GLY H 1 1
5 5830 1 1 54 GLY HA2 H 4.215 18.849 -20.424 1.00 . A A . 54 GLY HA2 1 1
5 5831 1 1 54 GLY HA3 H 4.694 20.491 -20.018 1.00 . A A . 54 GLY HA3 1 1
5 5832 1 1 54 GLY N N 4.771 19.139 -18.465 1.00 . A A . 54 GLY N 1 1
5 5833 1 1 54 GLY O O 6.581 19.317 -21.564 1.00 . A A . 54 GLY O 1 1
5 5834 1 1 55 CYS C C 8.610 17.146 -20.628 1.00 . A A . 55 CYS C 1 1
5 5835 1 1 55 CYS CA C 8.561 18.455 -19.851 1.00 . A A . 55 CYS CA 1 1
5 5836 1 1 55 CYS CB C 9.446 18.361 -18.612 1.00 . A A . 55 CYS CB 1 1
5 5837 1 1 55 CYS H H 6.955 18.689 -18.532 1.00 . A A . 55 CYS H 1 1
5 5838 1 1 55 CYS HA H 8.925 19.251 -20.482 1.00 . A A . 55 CYS HA 1 1
5 5839 1 1 55 CYS HB2 H 8.975 17.692 -17.911 1.00 . A A . 55 CYS HB2 1 1
5 5840 1 1 55 CYS HB3 H 10.409 17.962 -18.892 1.00 . A A . 55 CYS HB3 1 1
5 5841 1 1 55 CYS N N 7.206 18.769 -19.475 1.00 . A A . 55 CYS N 1 1
5 5842 1 1 55 CYS O O 8.813 17.145 -21.839 1.00 . A A . 55 CYS O 1 1
5 5843 1 1 55 CYS SG S 9.717 19.921 -17.748 1.00 . A A . 55 CYS SG 1 1
5 5844 1 1 56 GLY C C 9.841 14.424 -21.074 1.00 . A A . 56 GLY C 1 1
5 5845 1 1 56 GLY CA C 8.454 14.734 -20.558 1.00 . A A . 56 GLY CA 1 1
5 5846 1 1 56 GLY H H 8.193 16.111 -18.975 1.00 . A A . 56 GLY H 1 1
5 5847 1 1 56 GLY HA2 H 8.169 13.981 -19.839 1.00 . A A . 56 GLY HA2 1 1
5 5848 1 1 56 GLY HA3 H 7.761 14.713 -21.386 1.00 . A A . 56 GLY HA3 1 1
5 5849 1 1 56 GLY N N 8.397 16.038 -19.928 1.00 . A A . 56 GLY N 1 1
5 5850 1 1 56 GLY O O 10.745 14.103 -20.297 1.00 . A A . 56 GLY O 1 1
5 5851 1 1 57 SER C C 11.898 15.647 -23.418 1.00 . A A . 57 SER C 1 1
5 5852 1 1 57 SER CA C 11.308 14.309 -22.984 1.00 . A A . 57 SER CA 1 1
5 5853 1 1 57 SER CB C 11.188 13.351 -24.173 1.00 . A A . 57 SER CB 1 1
5 5854 1 1 57 SER H H 9.251 14.764 -22.947 1.00 . A A . 57 SER H 1 1
5 5855 1 1 57 SER HA H 11.954 13.873 -22.238 1.00 . A A . 57 SER HA 1 1
5 5856 1 1 57 SER HB2 H 10.576 12.508 -23.892 1.00 . A A . 57 SER HB2 1 1
5 5857 1 1 57 SER HB3 H 10.728 13.868 -25.003 1.00 . A A . 57 SER HB3 1 1
5 5858 1 1 57 SER HG H 12.639 13.177 -25.477 1.00 . A A . 57 SER HG 1 1
5 5859 1 1 57 SER N N 10.016 14.529 -22.376 1.00 . A A . 57 SER N 1 1
5 5860 1 1 57 SER O O 13.032 15.727 -23.889 1.00 . A A . 57 SER O 1 1
5 5861 1 1 57 SER OG O 12.461 12.875 -24.579 1.00 . A A . 57 SER OG 1 1
5 5862 1 1 58 GLY C C 11.647 18.858 -22.319 1.00 . A A . 58 GLY C 1 1
5 5863 1 1 58 GLY CA C 11.548 18.029 -23.566 1.00 . A A . 58 GLY CA 1 1
5 5864 1 1 58 GLY H H 10.214 16.559 -22.865 1.00 . A A . 58 GLY H 1 1
5 5865 1 1 58 GLY HA2 H 12.514 17.983 -24.048 1.00 . A A . 58 GLY HA2 1 1
5 5866 1 1 58 GLY HA3 H 10.834 18.483 -24.234 1.00 . A A . 58 GLY HA3 1 1
5 5867 1 1 58 GLY N N 11.115 16.694 -23.242 1.00 . A A . 58 GLY N 1 1
5 5868 1 1 58 GLY O O 10.963 19.870 -22.169 1.00 . A A . 58 GLY O 1 1
5 5869 1 1 59 CYS C C 13.481 20.329 -20.219 1.00 . A A . 59 CYS C 1 1
5 5870 1 1 59 CYS CA C 12.657 19.042 -20.129 1.00 . A A . 59 CYS CA 1 1
5 5871 1 1 59 CYS CB C 13.286 18.035 -19.173 1.00 . A A . 59 CYS CB 1 1
5 5872 1 1 59 CYS H H 13.040 17.631 -21.637 1.00 . A A . 59 CYS H 1 1
5 5873 1 1 59 CYS HA H 11.675 19.295 -19.759 1.00 . A A . 59 CYS HA 1 1
5 5874 1 1 59 CYS HB2 H 12.532 17.303 -18.923 1.00 . A A . 59 CYS HB2 1 1
5 5875 1 1 59 CYS HB3 H 14.110 17.543 -19.668 1.00 . A A . 59 CYS HB3 1 1
5 5876 1 1 59 CYS N N 12.489 18.414 -21.420 1.00 . A A . 59 CYS N 1 1
5 5877 1 1 59 CYS O O 14.237 20.533 -21.169 1.00 . A A . 59 CYS O 1 1
5 5878 1 1 59 CYS SG S 13.889 18.723 -17.630 1.00 . A A . 59 CYS SG 1 1
5 5879 1 1 60 ASN C C 14.295 22.902 -17.749 1.00 . A A . 60 ASN C 1 1
5 5880 1 1 60 ASN CA C 14.002 22.485 -19.204 1.00 . A A . 60 ASN CA 1 1
5 5881 1 1 60 ASN CB C 13.114 23.530 -19.924 1.00 . A A . 60 ASN CB 1 1
5 5882 1 1 60 ASN CG C 13.793 24.871 -20.164 1.00 . A A . 60 ASN CG 1 1
5 5883 1 1 60 ASN H H 12.721 20.960 -18.484 1.00 . A A . 60 ASN H 1 1
5 5884 1 1 60 ASN HA H 14.934 22.382 -19.739 1.00 . A A . 60 ASN HA 1 1
5 5885 1 1 60 ASN HB2 H 12.820 23.133 -20.883 1.00 . A A . 60 ASN HB2 1 1
5 5886 1 1 60 ASN HB3 H 12.226 23.698 -19.332 1.00 . A A . 60 ASN HB3 1 1
5 5887 1 1 60 ASN HD21 H 12.859 25.651 -18.599 1.00 . A A . 60 ASN HD21 1 1
5 5888 1 1 60 ASN HD22 H 13.920 26.719 -19.451 1.00 . A A . 60 ASN HD22 1 1
5 5889 1 1 60 ASN N N 13.318 21.197 -19.227 1.00 . A A . 60 ASN N 1 1
5 5890 1 1 60 ASN ND2 N 13.495 25.846 -19.323 1.00 . A A . 60 ASN ND2 1 1
5 5891 1 1 60 ASN O O 14.471 24.077 -17.443 1.00 . A A . 60 ASN O 1 1
5 5892 1 1 60 ASN OD1 O 14.548 25.036 -21.128 1.00 . A A . 60 ASN OD1 1 1
5 5893 1 1 61 CYS C C 16.032 22.589 -15.130 1.00 . A A . 61 CYS C 1 1
5 5894 1 1 61 CYS CA C 14.597 22.181 -15.437 1.00 . A A . 61 CYS CA 1 1
5 5895 1 1 61 CYS CB C 14.204 20.980 -14.597 1.00 . A A . 61 CYS CB 1 1
5 5896 1 1 61 CYS H H 14.266 20.989 -17.160 1.00 . A A . 61 CYS H 1 1
5 5897 1 1 61 CYS HA H 13.951 23.006 -15.159 1.00 . A A . 61 CYS HA 1 1
5 5898 1 1 61 CYS HB2 H 14.485 20.076 -15.117 1.00 . A A . 61 CYS HB2 1 1
5 5899 1 1 61 CYS HB3 H 14.723 21.023 -13.650 1.00 . A A . 61 CYS HB3 1 1
5 5900 1 1 61 CYS N N 14.366 21.919 -16.859 1.00 . A A . 61 CYS N 1 1
5 5901 1 1 61 CYS O O 16.866 22.741 -16.031 1.00 . A A . 61 CYS O 1 1
5 5902 1 1 61 CYS SG S 12.450 20.894 -14.257 1.00 . A A . 61 CYS SG 1 1
5 5903 1 1 62 LYS C C 18.506 22.007 -12.987 1.00 . A A . 62 LYS C 1 1
5 5904 1 1 62 LYS CA C 17.609 23.198 -13.382 1.00 . A A . 62 LYS CA 1 1
5 5905 1 1 62 LYS CB C 17.448 24.176 -12.203 1.00 . A A . 62 LYS CB 1 1
5 5906 1 1 62 LYS CD C 17.377 26.522 -13.272 1.00 . A A . 62 LYS CD 1 1
5 5907 1 1 62 LYS CE C 17.422 26.230 -14.755 1.00 . A A . 62 LYS CE 1 1
5 5908 1 1 62 LYS CG C 16.608 25.439 -12.490 1.00 . A A . 62 LYS CG 1 1
5 5909 1 1 62 LYS H H 15.605 22.575 -13.182 1.00 . A A . 62 LYS H 1 1
5 5910 1 1 62 LYS HA H 18.087 23.711 -14.196 1.00 . A A . 62 LYS HA 1 1
5 5911 1 1 62 LYS HB2 H 16.958 23.646 -11.400 1.00 . A A . 62 LYS HB2 1 1
5 5912 1 1 62 LYS HB3 H 18.417 24.484 -11.855 1.00 . A A . 62 LYS HB3 1 1
5 5913 1 1 62 LYS HD2 H 16.890 27.473 -13.123 1.00 . A A . 62 LYS HD2 1 1
5 5914 1 1 62 LYS HD3 H 18.386 26.573 -12.891 1.00 . A A . 62 LYS HD3 1 1
5 5915 1 1 62 LYS HE2 H 17.971 25.318 -14.912 1.00 . A A . 62 LYS HE2 1 1
5 5916 1 1 62 LYS HE3 H 16.411 26.110 -15.110 1.00 . A A . 62 LYS HE3 1 1
5 5917 1 1 62 LYS HG2 H 15.744 25.150 -13.070 1.00 . A A . 62 LYS HG2 1 1
5 5918 1 1 62 LYS HG3 H 16.276 25.851 -11.544 1.00 . A A . 62 LYS HG3 1 1
5 5919 1 1 62 LYS HZ1 H 19.068 27.430 -15.195 1.00 . A A . 62 LYS HZ1 1 1
5 5920 1 1 62 LYS HZ2 H 17.577 28.210 -15.385 1.00 . A A . 62 LYS HZ2 1 1
5 5921 1 1 62 LYS HZ3 H 18.092 27.074 -16.528 1.00 . A A . 62 LYS HZ3 1 1
5 5922 1 1 62 LYS N N 16.308 22.759 -13.842 1.00 . A A . 62 LYS N 1 1
5 5923 1 1 62 LYS NZ N 18.084 27.313 -15.515 1.00 . A A . 62 LYS NZ 1 1
5 5924 1 1 62 LYS O O 19.195 21.441 -13.831 1.00 . A A . 62 LYS O 1 1
5 5925 1 1 63 GLU C C 18.637 19.741 -10.099 1.00 . A A . 63 GLU C 1 1
5 5926 1 1 63 GLU CA C 19.329 20.535 -11.214 1.00 . A A . 63 GLU CA 1 1
5 5927 1 1 63 GLU CB C 20.655 21.131 -10.685 1.00 . A A . 63 GLU CB 1 1
5 5928 1 1 63 GLU CD C 22.679 19.677 -11.228 1.00 . A A . 63 GLU CD 1 1
5 5929 1 1 63 GLU CG C 21.674 20.109 -10.171 1.00 . A A . 63 GLU CG 1 1
5 5930 1 1 63 GLU H H 17.865 22.073 -11.094 1.00 . A A . 63 GLU H 1 1
5 5931 1 1 63 GLU HA H 19.541 19.864 -12.030 1.00 . A A . 63 GLU HA 1 1
5 5932 1 1 63 GLU HB2 H 21.120 21.690 -11.482 1.00 . A A . 63 GLU HB2 1 1
5 5933 1 1 63 GLU HB3 H 20.423 21.812 -9.878 1.00 . A A . 63 GLU HB3 1 1
5 5934 1 1 63 GLU HG2 H 22.215 20.543 -9.343 1.00 . A A . 63 GLU HG2 1 1
5 5935 1 1 63 GLU HG3 H 21.140 19.236 -9.824 1.00 . A A . 63 GLU HG3 1 1
5 5936 1 1 63 GLU N N 18.470 21.619 -11.712 1.00 . A A . 63 GLU N 1 1
5 5937 1 1 63 GLU O O 18.712 18.514 -10.059 1.00 . A A . 63 GLU O 1 1
5 5938 1 1 63 GLU OE1 O 22.464 18.616 -11.863 1.00 . A A . 63 GLU OE1 1 1
5 5939 1 1 63 GLU OE2 O 23.680 20.390 -11.426 1.00 . A A . 63 GLU OE2 1 1
5 5940 1 1 64 ASP C C 15.860 19.463 -8.308 1.00 . A A . 64 ASP C 1 1
5 5941 1 1 64 ASP CA C 17.322 19.822 -8.043 1.00 . A A . 64 ASP CA 1 1
5 5942 1 1 64 ASP CB C 17.388 20.788 -6.861 1.00 . A A . 64 ASP CB 1 1
5 5943 1 1 64 ASP CG C 17.410 20.082 -5.513 1.00 . A A . 64 ASP CG 1 1
5 5944 1 1 64 ASP H H 17.880 21.413 -9.333 1.00 . A A . 64 ASP H 1 1
5 5945 1 1 64 ASP HA H 17.868 18.925 -7.793 1.00 . A A . 64 ASP HA 1 1
5 5946 1 1 64 ASP HB2 H 18.256 21.420 -6.953 1.00 . A A . 64 ASP HB2 1 1
5 5947 1 1 64 ASP HB3 H 16.508 21.416 -6.893 1.00 . A A . 64 ASP HB3 1 1
5 5948 1 1 64 ASP N N 17.956 20.446 -9.215 1.00 . A A . 64 ASP N 1 1
5 5949 1 1 64 ASP O O 14.987 19.794 -7.511 1.00 . A A . 64 ASP O 1 1
5 5950 1 1 64 ASP OD1 O 17.343 18.834 -5.477 1.00 . A A . 64 ASP OD1 1 1
5 5951 1 1 64 ASP OD2 O 17.520 20.779 -4.481 1.00 . A A . 64 ASP OD2 1 1
5 5952 1 1 65 CYS C C 13.836 17.110 -9.029 1.00 . A A . 65 CYS C 1 1
5 5953 1 1 65 CYS CA C 14.208 18.414 -9.712 1.00 . A A . 65 CYS CA 1 1
5 5954 1 1 65 CYS CB C 13.951 18.299 -11.203 1.00 . A A . 65 CYS CB 1 1
5 5955 1 1 65 CYS H H 16.317 18.556 -10.026 1.00 . A A . 65 CYS H 1 1
5 5956 1 1 65 CYS HA H 13.572 19.192 -9.312 1.00 . A A . 65 CYS HA 1 1
5 5957 1 1 65 CYS HB2 H 14.116 19.262 -11.665 1.00 . A A . 65 CYS HB2 1 1
5 5958 1 1 65 CYS HB3 H 14.633 17.576 -11.626 1.00 . A A . 65 CYS HB3 1 1
5 5959 1 1 65 CYS N N 15.589 18.797 -9.414 1.00 . A A . 65 CYS N 1 1
5 5960 1 1 65 CYS O O 14.556 16.115 -9.133 1.00 . A A . 65 CYS O 1 1
5 5961 1 1 65 CYS SG S 12.261 17.765 -11.586 1.00 . A A . 65 CYS SG 1 1
5 5962 1 1 66 ARG C C 11.146 15.200 -8.394 1.00 . A A . 66 ARG C 1 1
5 5963 1 1 66 ARG CA C 12.204 15.973 -7.609 1.00 . A A . 66 ARG CA 1 1
5 5964 1 1 66 ARG CB C 11.630 16.433 -6.272 1.00 . A A . 66 ARG CB 1 1
5 5965 1 1 66 ARG CD C 12.964 15.382 -4.468 1.00 . A A . 66 ARG CD 1 1
5 5966 1 1 66 ARG CG C 12.682 16.659 -5.210 1.00 . A A . 66 ARG CG 1 1
5 5967 1 1 66 ARG CZ C 14.175 15.087 -2.325 1.00 . A A . 66 ARG CZ 1 1
5 5968 1 1 66 ARG H H 12.181 17.960 -8.325 1.00 . A A . 66 ARG H 1 1
5 5969 1 1 66 ARG HA H 13.039 15.320 -7.413 1.00 . A A . 66 ARG HA 1 1
5 5970 1 1 66 ARG HB2 H 11.097 17.361 -6.424 1.00 . A A . 66 ARG HB2 1 1
5 5971 1 1 66 ARG HB3 H 10.939 15.685 -5.913 1.00 . A A . 66 ARG HB3 1 1
5 5972 1 1 66 ARG HD2 H 12.101 15.136 -3.868 1.00 . A A . 66 ARG HD2 1 1
5 5973 1 1 66 ARG HD3 H 13.136 14.595 -5.187 1.00 . A A . 66 ARG HD3 1 1
5 5974 1 1 66 ARG HE H 14.952 15.868 -4.000 1.00 . A A . 66 ARG HE 1 1
5 5975 1 1 66 ARG HG2 H 13.597 16.981 -5.686 1.00 . A A . 66 ARG HG2 1 1
5 5976 1 1 66 ARG HG3 H 12.341 17.408 -4.514 1.00 . A A . 66 ARG HG3 1 1
5 5977 1 1 66 ARG HH11 H 12.201 14.596 -2.212 1.00 . A A . 66 ARG HH11 1 1
5 5978 1 1 66 ARG HH12 H 13.108 14.328 -0.769 1.00 . A A . 66 ARG HH12 1 1
5 5979 1 1 66 ARG HH21 H 16.141 15.520 -2.086 1.00 . A A . 66 ARG HH21 1 1
5 5980 1 1 66 ARG HH22 H 15.362 14.852 -0.689 1.00 . A A . 66 ARG HH22 1 1
5 5981 1 1 66 ARG N N 12.703 17.127 -8.345 1.00 . A A . 66 ARG N 1 1
5 5982 1 1 66 ARG NE N 14.134 15.493 -3.595 1.00 . A A . 66 ARG NE 1 1
5 5983 1 1 66 ARG NH1 N 13.075 14.636 -1.725 1.00 . A A . 66 ARG NH1 1 1
5 5984 1 1 66 ARG NH2 N 15.314 15.159 -1.644 1.00 . A A . 66 ARG NH2 1 1
5 5985 1 1 66 ARG O O 10.503 14.294 -7.853 1.00 . A A . 66 ARG O 1 1
5 5986 1 1 67 CYS C C 10.599 13.677 -11.187 1.00 . A A . 67 CYS C 1 1
5 5987 1 1 67 CYS CA C 9.978 14.872 -10.478 1.00 . A A . 67 CYS CA 1 1
5 5988 1 1 67 CYS CB C 9.385 15.834 -11.509 1.00 . A A . 67 CYS CB 1 1
5 5989 1 1 67 CYS H H 11.501 16.271 -10.043 1.00 . A A . 67 CYS H 1 1
5 5990 1 1 67 CYS HA H 9.187 14.522 -9.832 1.00 . A A . 67 CYS HA 1 1
5 5991 1 1 67 CYS HB2 H 9.049 16.727 -11.012 1.00 . A A . 67 CYS HB2 1 1
5 5992 1 1 67 CYS HB3 H 10.152 16.097 -12.223 1.00 . A A . 67 CYS HB3 1 1
5 5993 1 1 67 CYS N N 10.963 15.546 -9.652 1.00 . A A . 67 CYS N 1 1
5 5994 1 1 67 CYS O O 11.762 13.713 -11.579 1.00 . A A . 67 CYS O 1 1
5 5995 1 1 67 CYS SG S 7.989 15.148 -12.432 1.00 . A A . 67 CYS SG 1 1
5 5996 1 1 68 GLN C C 9.659 11.310 -13.415 1.00 . A A . 68 GLN C 1 1
5 5997 1 1 68 GLN CA C 10.300 11.425 -12.037 1.00 . A A . 68 GLN CA 1 1
5 5998 1 1 68 GLN CB C 10.027 10.151 -11.213 1.00 . A A . 68 GLN CB 1 1
5 5999 1 1 68 GLN CD C 8.228 10.175 -9.401 1.00 . A A . 68 GLN CD 1 1
5 6000 1 1 68 GLN CG C 8.557 9.908 -10.869 1.00 . A A . 68 GLN CG 1 1
5 6001 1 1 68 GLN H H 8.904 12.630 -11.001 1.00 . A A . 68 GLN H 1 1
5 6002 1 1 68 GLN HA H 11.367 11.533 -12.166 1.00 . A A . 68 GLN HA 1 1
5 6003 1 1 68 GLN HB2 H 10.383 9.299 -11.772 1.00 . A A . 68 GLN HB2 1 1
5 6004 1 1 68 GLN HB3 H 10.584 10.215 -10.290 1.00 . A A . 68 GLN HB3 1 1
5 6005 1 1 68 GLN HE21 H 9.635 11.570 -9.304 1.00 . A A . 68 GLN HE21 1 1
5 6006 1 1 68 GLN HE22 H 8.744 11.297 -7.850 1.00 . A A . 68 GLN HE22 1 1
5 6007 1 1 68 GLN HG2 H 7.949 10.561 -11.476 1.00 . A A . 68 GLN HG2 1 1
5 6008 1 1 68 GLN HG3 H 8.314 8.882 -11.096 1.00 . A A . 68 GLN HG3 1 1
5 6009 1 1 68 GLN N N 9.822 12.614 -11.348 1.00 . A A . 68 GLN N 1 1
5 6010 1 1 68 GLN NE2 N 8.940 11.107 -8.792 1.00 . A A . 68 GLN NE2 1 1
5 6011 1 1 68 GLN O O 9.754 10.281 -14.074 1.00 . A A . 68 GLN O 1 1
5 6012 1 1 68 GLN OE1 O 7.339 9.552 -8.831 1.00 . A A . 68 GLN OE1 1 1
5 6013 1 1 69 SER C C 9.255 12.963 -16.220 1.00 . A A . 69 SER C 1 1
5 6014 1 1 69 SER CA C 8.352 12.379 -15.134 1.00 . A A . 69 SER CA 1 1
5 6015 1 1 69 SER CB C 7.035 13.169 -15.048 1.00 . A A . 69 SER CB 1 1
5 6016 1 1 69 SER H H 8.992 13.190 -13.300 1.00 . A A . 69 SER H 1 1
5 6017 1 1 69 SER HA H 8.124 11.354 -15.388 1.00 . A A . 69 SER HA 1 1
5 6018 1 1 69 SER HB2 H 6.500 12.876 -14.157 1.00 . A A . 69 SER HB2 1 1
5 6019 1 1 69 SER HB3 H 7.257 14.224 -15.000 1.00 . A A . 69 SER HB3 1 1
5 6020 1 1 69 SER HG H 6.422 13.554 -16.880 1.00 . A A . 69 SER HG 1 1
5 6021 1 1 69 SER N N 9.019 12.380 -13.853 1.00 . A A . 69 SER N 1 1
5 6022 1 1 69 SER O O 9.154 12.590 -17.390 1.00 . A A . 69 SER O 1 1
5 6023 1 1 69 SER OG O 6.203 12.927 -16.178 1.00 . A A . 69 SER OG 1 1
5 6024 1 1 70 CYS C C 12.493 14.189 -16.578 1.00 . A A . 70 CYS C 1 1
5 6025 1 1 70 CYS CA C 11.018 14.509 -16.806 1.00 . A A . 70 CYS CA 1 1
5 6026 1 1 70 CYS CB C 10.791 16.004 -16.810 1.00 . A A . 70 CYS CB 1 1
5 6027 1 1 70 CYS H H 10.205 14.130 -14.895 1.00 . A A . 70 CYS H 1 1
5 6028 1 1 70 CYS HA H 10.739 14.124 -17.774 1.00 . A A . 70 CYS HA 1 1
5 6029 1 1 70 CYS HB2 H 11.494 16.469 -17.483 1.00 . A A . 70 CYS HB2 1 1
5 6030 1 1 70 CYS HB3 H 9.788 16.193 -17.160 1.00 . A A . 70 CYS HB3 1 1
5 6031 1 1 70 CYS N N 10.144 13.871 -15.836 1.00 . A A . 70 CYS N 1 1
5 6032 1 1 70 CYS O O 13.304 14.316 -17.503 1.00 . A A . 70 CYS O 1 1
5 6033 1 1 70 CYS SG S 10.967 16.786 -15.203 1.00 . A A . 70 CYS SG 1 1
5 6034 1 1 71 SER C C 14.701 12.308 -16.007 1.00 . A A . 71 SER C 1 1
5 6035 1 1 71 SER CA C 14.230 13.410 -15.050 1.00 . A A . 71 SER CA 1 1
5 6036 1 1 71 SER CB C 14.347 12.955 -13.594 1.00 . A A . 71 SER CB 1 1
5 6037 1 1 71 SER H H 12.184 13.792 -14.634 1.00 . A A . 71 SER H 1 1
5 6038 1 1 71 SER HA H 14.855 14.280 -15.198 1.00 . A A . 71 SER HA 1 1
5 6039 1 1 71 SER HB2 H 13.596 12.204 -13.391 1.00 . A A . 71 SER HB2 1 1
5 6040 1 1 71 SER HB3 H 15.330 12.543 -13.421 1.00 . A A . 71 SER HB3 1 1
5 6041 1 1 71 SER HG H 13.302 13.932 -12.240 1.00 . A A . 71 SER HG 1 1
5 6042 1 1 71 SER N N 12.851 13.800 -15.353 1.00 . A A . 71 SER N 1 1
5 6043 1 1 71 SER O O 13.904 11.465 -16.436 1.00 . A A . 71 SER O 1 1
5 6044 1 1 71 SER OG O 14.143 14.045 -12.709 1.00 . A A . 71 SER OG 1 1
5 6045 1 1 72 THR C C 16.439 9.938 -16.781 1.00 . A A . 72 THR C 1 1
5 6046 1 1 72 THR CA C 16.534 11.369 -17.308 1.00 . A A . 72 THR CA 1 1
5 6047 1 1 72 THR CB C 18.010 11.694 -17.679 1.00 . A A . 72 THR CB 1 1
5 6048 1 1 72 THR CG2 C 18.980 11.132 -16.639 1.00 . A A . 72 THR CG2 1 1
5 6049 1 1 72 THR H H 16.585 12.998 -15.953 1.00 . A A . 72 THR H 1 1
5 6050 1 1 72 THR HA H 15.938 11.433 -18.206 1.00 . A A . 72 THR HA 1 1
5 6051 1 1 72 THR HB H 18.128 12.766 -17.728 1.00 . A A . 72 THR HB 1 1
5 6052 1 1 72 THR HG1 H 17.839 11.622 -19.640 1.00 . A A . 72 THR HG1 1 1
5 6053 1 1 72 THR HG21 H 18.923 10.050 -16.633 1.00 . A A . 72 THR HG21 1 1
5 6054 1 1 72 THR HG22 H 18.721 11.507 -15.660 1.00 . A A . 72 THR HG22 1 1
5 6055 1 1 72 THR HG23 H 19.988 11.431 -16.884 1.00 . A A . 72 THR HG23 1 1
5 6056 1 1 72 THR N N 15.989 12.326 -16.352 1.00 . A A . 72 THR N 1 1
5 6057 1 1 72 THR O O 16.182 9.712 -15.593 1.00 . A A . 72 THR O 1 1
5 6058 1 1 72 THR OG1 O 18.323 11.129 -18.960 1.00 . A A . 72 THR OG1 1 1
5 6059 1 1 73 ALA C C 17.674 7.232 -16.319 1.00 . A A . 73 ALA C 1 1
5 6060 1 1 73 ALA CA C 16.582 7.588 -17.312 1.00 . A A . 73 ALA CA 1 1
5 6061 1 1 73 ALA CB C 16.686 6.719 -18.547 1.00 . A A . 73 ALA CB 1 1
5 6062 1 1 73 ALA H H 16.864 9.229 -18.595 1.00 . A A . 73 ALA H 1 1
5 6063 1 1 73 ALA HA H 15.622 7.408 -16.853 1.00 . A A . 73 ALA HA 1 1
5 6064 1 1 73 ALA HB1 H 15.917 7.003 -19.251 1.00 . A A . 73 ALA HB1 1 1
5 6065 1 1 73 ALA HB2 H 16.556 5.684 -18.271 1.00 . A A . 73 ALA HB2 1 1
5 6066 1 1 73 ALA HB3 H 17.656 6.852 -19.001 1.00 . A A . 73 ALA HB3 1 1
5 6067 1 1 73 ALA N N 16.648 8.982 -17.670 1.00 . A A . 73 ALA N 1 1
5 6068 1 1 73 ALA O O 18.862 7.279 -16.639 1.00 . A A . 73 ALA O 1 1
5 6069 1 1 74 CYS C C 18.865 5.218 -14.401 1.00 . A A . 74 CYS C 1 1
5 6070 1 1 74 CYS CA C 18.185 6.515 -14.068 1.00 . A A . 74 CYS CA 1 1
5 6071 1 1 74 CYS CB C 17.455 6.351 -12.746 1.00 . A A . 74 CYS CB 1 1
5 6072 1 1 74 CYS H H 16.315 6.981 -14.902 1.00 . A A . 74 CYS H 1 1
5 6073 1 1 74 CYS HA H 18.930 7.288 -13.955 1.00 . A A . 74 CYS HA 1 1
5 6074 1 1 74 CYS HB2 H 16.418 6.123 -12.942 1.00 . A A . 74 CYS HB2 1 1
5 6075 1 1 74 CYS HB3 H 17.899 5.534 -12.197 1.00 . A A . 74 CYS HB3 1 1
5 6076 1 1 74 CYS N N 17.267 6.920 -15.111 1.00 . A A . 74 CYS N 1 1
5 6077 1 1 74 CYS O O 18.413 4.460 -15.263 1.00 . A A . 74 CYS O 1 1
5 6078 1 1 74 CYS SG S 17.501 7.796 -11.709 1.00 . A A . 74 CYS SG 1 1
5 6079 1 1 75 LYS C C 19.916 2.598 -13.056 1.00 . A A . 75 LYS C 1 1
5 6080 1 1 75 LYS CA C 20.647 3.690 -13.843 1.00 . A A . 75 LYS CA 1 1
5 6081 1 1 75 LYS CB C 22.108 3.808 -13.380 1.00 . A A . 75 LYS CB 1 1
5 6082 1 1 75 LYS CD C 23.076 4.121 -15.691 1.00 . A A . 75 LYS CD 1 1
5 6083 1 1 75 LYS CE C 23.753 5.106 -16.645 1.00 . A A . 75 LYS CE 1 1
5 6084 1 1 75 LYS CG C 22.975 4.689 -14.276 1.00 . A A . 75 LYS CG 1 1
5 6085 1 1 75 LYS H H 20.292 5.642 -13.087 1.00 . A A . 75 LYS H 1 1
5 6086 1 1 75 LYS HA H 20.626 3.422 -14.887 1.00 . A A . 75 LYS HA 1 1
5 6087 1 1 75 LYS HB2 H 22.122 4.223 -12.384 1.00 . A A . 75 LYS HB2 1 1
5 6088 1 1 75 LYS HB3 H 22.543 2.820 -13.354 1.00 . A A . 75 LYS HB3 1 1
5 6089 1 1 75 LYS HD2 H 23.644 3.205 -15.651 1.00 . A A . 75 LYS HD2 1 1
5 6090 1 1 75 LYS HD3 H 22.076 3.906 -16.042 1.00 . A A . 75 LYS HD3 1 1
5 6091 1 1 75 LYS HE2 H 24.791 5.206 -16.377 1.00 . A A . 75 LYS HE2 1 1
5 6092 1 1 75 LYS HE3 H 23.670 4.725 -17.650 1.00 . A A . 75 LYS HE3 1 1
5 6093 1 1 75 LYS HG2 H 22.537 5.675 -14.326 1.00 . A A . 75 LYS HG2 1 1
5 6094 1 1 75 LYS HG3 H 23.965 4.754 -13.851 1.00 . A A . 75 LYS HG3 1 1
5 6095 1 1 75 LYS HZ1 H 22.109 6.382 -16.789 1.00 . A A . 75 LYS HZ1 1 1
5 6096 1 1 75 LYS HZ2 H 23.552 7.056 -17.334 1.00 . A A . 75 LYS HZ2 1 1
5 6097 1 1 75 LYS HZ3 H 23.282 6.895 -15.677 1.00 . A A . 75 LYS HZ3 1 1
5 6098 1 1 75 LYS N N 19.950 4.956 -13.704 1.00 . A A . 75 LYS N 1 1
5 6099 1 1 75 LYS NZ N 23.129 6.450 -16.603 1.00 . A A . 75 LYS NZ 1 1
5 6100 1 1 75 LYS O O 20.434 1.496 -12.870 1.00 . A A . 75 LYS O 1 1
5 6101 1 1 76 CYS C C 17.005 1.238 -12.874 1.00 . A A . 76 CYS C 1 1
5 6102 1 1 76 CYS CA C 17.910 1.956 -11.892 1.00 . A A . 76 CYS CA 1 1
5 6103 1 1 76 CYS CB C 17.042 2.625 -10.820 1.00 . A A . 76 CYS CB 1 1
5 6104 1 1 76 CYS H H 18.323 3.796 -12.768 1.00 . A A . 76 CYS H 1 1
5 6105 1 1 76 CYS HA H 18.591 1.258 -11.437 1.00 . A A . 76 CYS HA 1 1
5 6106 1 1 76 CYS HB2 H 16.250 3.158 -11.313 1.00 . A A . 76 CYS HB2 1 1
5 6107 1 1 76 CYS HB3 H 16.610 1.847 -10.208 1.00 . A A . 76 CYS HB3 1 1
5 6108 1 1 76 CYS N N 18.701 2.908 -12.604 1.00 . A A . 76 CYS N 1 1
5 6109 1 1 76 CYS O O 16.064 1.822 -13.397 1.00 . A A . 76 CYS O 1 1
5 6110 1 1 76 CYS SG S 17.897 3.788 -9.721 1.00 . A A . 76 CYS SG 1 1
5 6111 1 1 77 ALA C C 16.924 -2.268 -13.893 1.00 . A A . 77 ALA C 1 1
5 6112 1 1 77 ALA CA C 16.526 -0.821 -14.046 1.00 . A A . 77 ALA CA 1 1
5 6113 1 1 77 ALA CB C 16.748 -0.364 -15.485 1.00 . A A . 77 ALA CB 1 1
5 6114 1 1 77 ALA H H 18.071 -0.394 -12.671 1.00 . A A . 77 ALA H 1 1
5 6115 1 1 77 ALA HA H 15.481 -0.709 -13.801 1.00 . A A . 77 ALA HA 1 1
5 6116 1 1 77 ALA HB1 H 17.793 -0.460 -15.737 1.00 . A A . 77 ALA HB1 1 1
5 6117 1 1 77 ALA HB2 H 16.448 0.669 -15.584 1.00 . A A . 77 ALA HB2 1 1
5 6118 1 1 77 ALA HB3 H 16.159 -0.976 -16.152 1.00 . A A . 77 ALA HB3 1 1
5 6119 1 1 77 ALA N N 17.300 -0.005 -13.121 1.00 . A A . 77 ALA N 1 1
5 6120 1 1 77 ALA O O 18.078 -2.556 -13.600 1.00 . A A . 77 ALA O 1 1
5 6121 1 1 78 ALA C C 16.816 -4.994 -12.587 1.00 . A A . 78 ALA C 1 1
5 6122 1 1 78 ALA CA C 16.210 -4.615 -13.943 1.00 . A A . 78 ALA CA 1 1
5 6123 1 1 78 ALA CB C 17.111 -5.074 -15.083 1.00 . A A . 78 ALA CB 1 1
5 6124 1 1 78 ALA H H 15.044 -2.862 -14.225 1.00 . A A . 78 ALA H 1 1
5 6125 1 1 78 ALA HA H 15.258 -5.116 -14.044 1.00 . A A . 78 ALA HA 1 1
5 6126 1 1 78 ALA HB1 H 18.071 -4.585 -14.999 1.00 . A A . 78 ALA HB1 1 1
5 6127 1 1 78 ALA HB2 H 16.656 -4.816 -16.028 1.00 . A A . 78 ALA HB2 1 1
5 6128 1 1 78 ALA HB3 H 17.245 -6.143 -15.027 1.00 . A A . 78 ALA HB3 1 1
5 6129 1 1 78 ALA N N 15.959 -3.170 -14.041 1.00 . A A . 78 ALA N 1 1
5 6130 1 1 78 ALA O O 17.516 -5.998 -12.466 1.00 . A A . 78 ALA O 1 1
5 6131 1 1 79 GLY C C 18.317 -3.703 -9.937 1.00 . A A . 79 GLY C 1 1
5 6132 1 1 79 GLY CA C 17.040 -4.464 -10.241 1.00 . A A . 79 GLY CA 1 1
5 6133 1 1 79 GLY H H 15.923 -3.437 -11.724 1.00 . A A . 79 GLY H 1 1
5 6134 1 1 79 GLY HA2 H 16.294 -4.194 -9.509 1.00 . A A . 79 GLY HA2 1 1
5 6135 1 1 79 GLY HA3 H 17.240 -5.521 -10.155 1.00 . A A . 79 GLY HA3 1 1
5 6136 1 1 79 GLY N N 16.519 -4.197 -11.568 1.00 . A A . 79 GLY N 1 1
5 6137 1 1 79 GLY O O 18.915 -3.893 -8.891 1.00 . A A . 79 GLY O 1 1
5 6138 1 1 80 SER C C 19.787 -0.841 -9.744 1.00 . A A . 80 SER C 1 1
5 6139 1 1 80 SER CA C 19.955 -2.062 -10.681 1.00 . A A . 80 SER CA 1 1
5 6140 1 1 80 SER CB C 20.470 -1.623 -12.064 1.00 . A A . 80 SER CB 1 1
5 6141 1 1 80 SER H H 18.166 -2.675 -11.637 1.00 . A A . 80 SER H 1 1
5 6142 1 1 80 SER HA H 20.681 -2.728 -10.242 1.00 . A A . 80 SER HA 1 1
5 6143 1 1 80 SER HB2 H 20.476 -2.474 -12.728 1.00 . A A . 80 SER HB2 1 1
5 6144 1 1 80 SER HB3 H 19.813 -0.865 -12.464 1.00 . A A . 80 SER HB3 1 1
5 6145 1 1 80 SER HG H 21.735 -0.130 -11.959 1.00 . A A . 80 SER HG 1 1
5 6146 1 1 80 SER N N 18.710 -2.815 -10.834 1.00 . A A . 80 SER N 1 1
5 6147 1 1 80 SER O O 20.572 0.104 -9.796 1.00 . A A . 80 SER O 1 1
5 6148 1 1 80 SER OG O 21.786 -1.096 -11.998 1.00 . A A . 80 SER OG 1 1
5 6149 1 1 81 CYS C C 19.631 0.110 -6.821 1.00 . A A . 81 CYS C 1 1
5 6150 1 1 81 CYS CA C 18.572 0.196 -7.927 1.00 . A A . 81 CYS CA 1 1
5 6151 1 1 81 CYS CB C 17.182 0.081 -7.319 1.00 . A A . 81 CYS CB 1 1
5 6152 1 1 81 CYS H H 18.144 -1.616 -8.892 1.00 . A A . 81 CYS H 1 1
5 6153 1 1 81 CYS HA H 18.656 1.140 -8.445 1.00 . A A . 81 CYS HA 1 1
5 6154 1 1 81 CYS HB2 H 16.453 0.383 -8.056 1.00 . A A . 81 CYS HB2 1 1
5 6155 1 1 81 CYS HB3 H 17.003 -0.948 -7.049 1.00 . A A . 81 CYS HB3 1 1
5 6156 1 1 81 CYS N N 18.772 -0.866 -8.891 1.00 . A A . 81 CYS N 1 1
5 6157 1 1 81 CYS O O 20.035 -0.987 -6.431 1.00 . A A . 81 CYS O 1 1
5 6158 1 1 81 CYS SG S 16.932 1.094 -5.851 1.00 . A A . 81 CYS SG 1 1
5 6159 1 1 82 LYS C C 20.912 2.488 -4.344 1.00 . A A . 82 LYS C 1 1
5 6160 1 1 82 LYS CA C 21.076 1.265 -5.252 1.00 . A A . 82 LYS CA 1 1
5 6161 1 1 82 LYS CB C 22.511 1.186 -5.819 1.00 . A A . 82 LYS CB 1 1
5 6162 1 1 82 LYS CD C 24.045 3.214 -5.767 1.00 . A A . 82 LYS CD 1 1
5 6163 1 1 82 LYS CE C 25.422 2.543 -5.801 1.00 . A A . 82 LYS CE 1 1
5 6164 1 1 82 LYS CG C 22.982 2.435 -6.560 1.00 . A A . 82 LYS CG 1 1
5 6165 1 1 82 LYS H H 19.768 2.106 -6.702 1.00 . A A . 82 LYS H 1 1
5 6166 1 1 82 LYS HA H 20.896 0.382 -4.656 1.00 . A A . 82 LYS HA 1 1
5 6167 1 1 82 LYS HB2 H 23.192 1.010 -5.001 1.00 . A A . 82 LYS HB2 1 1
5 6168 1 1 82 LYS HB3 H 22.565 0.348 -6.500 1.00 . A A . 82 LYS HB3 1 1
5 6169 1 1 82 LYS HD2 H 24.136 4.204 -6.189 1.00 . A A . 82 LYS HD2 1 1
5 6170 1 1 82 LYS HD3 H 23.719 3.293 -4.740 1.00 . A A . 82 LYS HD3 1 1
5 6171 1 1 82 LYS HE2 H 25.662 2.295 -6.823 1.00 . A A . 82 LYS HE2 1 1
5 6172 1 1 82 LYS HE3 H 26.152 3.246 -5.426 1.00 . A A . 82 LYS HE3 1 1
5 6173 1 1 82 LYS HG2 H 23.402 2.143 -7.510 1.00 . A A . 82 LYS HG2 1 1
5 6174 1 1 82 LYS HG3 H 22.131 3.079 -6.728 1.00 . A A . 82 LYS HG3 1 1
5 6175 1 1 82 LYS HZ1 H 25.206 1.506 -4.002 1.00 . A A . 82 LYS HZ1 1 1
5 6176 1 1 82 LYS HZ2 H 26.455 0.940 -4.974 1.00 . A A . 82 LYS HZ2 1 1
5 6177 1 1 82 LYS HZ3 H 24.858 0.575 -5.373 1.00 . A A . 82 LYS HZ3 1 1
5 6178 1 1 82 LYS N N 20.091 1.259 -6.329 1.00 . A A . 82 LYS N 1 1
5 6179 1 1 82 LYS NZ N 25.483 1.306 -4.986 1.00 . A A . 82 LYS NZ 1 1
5 6180 1 1 82 LYS O O 21.810 2.828 -3.577 1.00 . A A . 82 LYS O 1 1
5 6181 1 1 83 CYS C C 18.669 3.940 -2.361 1.00 . A A . 83 CYS C 1 1
5 6182 1 1 83 CYS CA C 19.519 4.308 -3.577 1.00 . A A . 83 CYS CA 1 1
5 6183 1 1 83 CYS CB C 18.854 5.426 -4.373 1.00 . A A . 83 CYS CB 1 1
5 6184 1 1 83 CYS H H 19.066 2.847 -5.043 1.00 . A A . 83 CYS H 1 1
5 6185 1 1 83 CYS HA H 20.478 4.657 -3.225 1.00 . A A . 83 CYS HA 1 1
5 6186 1 1 83 CYS HB2 H 18.711 6.281 -3.729 1.00 . A A . 83 CYS HB2 1 1
5 6187 1 1 83 CYS HB3 H 19.496 5.704 -5.196 1.00 . A A . 83 CYS HB3 1 1
5 6188 1 1 83 CYS N N 19.762 3.143 -4.418 1.00 . A A . 83 CYS N 1 1
5 6189 1 1 83 CYS O O 18.615 4.684 -1.382 1.00 . A A . 83 CYS O 1 1
5 6190 1 1 83 CYS SG S 17.252 4.983 -5.050 1.00 . A A . 83 CYS SG 1 1
5 6191 1 1 84 GLY C C 15.718 2.598 -1.471 1.00 . A A . 84 GLY C 1 1
5 6192 1 1 84 GLY CA C 17.205 2.340 -1.304 1.00 . A A . 84 GLY CA 1 1
5 6193 1 1 84 GLY H H 18.055 2.253 -3.245 1.00 . A A . 84 GLY H 1 1
5 6194 1 1 84 GLY HA2 H 17.359 1.279 -1.179 1.00 . A A . 84 GLY HA2 1 1
5 6195 1 1 84 GLY HA3 H 17.548 2.846 -0.414 1.00 . A A . 84 GLY HA3 1 1
5 6196 1 1 84 GLY N N 18.002 2.794 -2.429 1.00 . A A . 84 GLY N 1 1
5 6197 1 1 84 GLY O O 14.959 2.507 -0.508 1.00 . A A . 84 GLY O 1 1
5 6198 1 1 85 LYS C C 13.246 1.887 -3.468 1.00 . A A . 85 LYS C 1 1
5 6199 1 1 85 LYS CA C 13.873 3.151 -2.942 1.00 . A A . 85 LYS CA 1 1
5 6200 1 1 85 LYS CB C 13.661 4.284 -3.946 1.00 . A A . 85 LYS CB 1 1
5 6201 1 1 85 LYS CD C 13.608 6.041 -2.173 1.00 . A A . 85 LYS CD 1 1
5 6202 1 1 85 LYS CE C 14.341 7.225 -1.611 1.00 . A A . 85 LYS CE 1 1
5 6203 1 1 85 LYS CG C 14.217 5.611 -3.492 1.00 . A A . 85 LYS CG 1 1
5 6204 1 1 85 LYS H H 15.946 3.060 -3.404 1.00 . A A . 85 LYS H 1 1
5 6205 1 1 85 LYS HA H 13.395 3.409 -2.011 1.00 . A A . 85 LYS HA 1 1
5 6206 1 1 85 LYS HB2 H 14.140 4.019 -4.878 1.00 . A A . 85 LYS HB2 1 1
5 6207 1 1 85 LYS HB3 H 12.601 4.402 -4.119 1.00 . A A . 85 LYS HB3 1 1
5 6208 1 1 85 LYS HD2 H 12.574 6.311 -2.330 1.00 . A A . 85 LYS HD2 1 1
5 6209 1 1 85 LYS HD3 H 13.669 5.225 -1.470 1.00 . A A . 85 LYS HD3 1 1
5 6210 1 1 85 LYS HE2 H 13.955 7.442 -0.628 1.00 . A A . 85 LYS HE2 1 1
5 6211 1 1 85 LYS HE3 H 15.383 6.947 -1.544 1.00 . A A . 85 LYS HE3 1 1
5 6212 1 1 85 LYS HG2 H 15.287 5.519 -3.369 1.00 . A A . 85 LYS HG2 1 1
5 6213 1 1 85 LYS HG3 H 14.000 6.357 -4.241 1.00 . A A . 85 LYS HG3 1 1
5 6214 1 1 85 LYS HZ1 H 14.573 8.218 -3.433 1.00 . A A . 85 LYS HZ1 1 1
5 6215 1 1 85 LYS HZ2 H 14.754 9.218 -2.083 1.00 . A A . 85 LYS HZ2 1 1
5 6216 1 1 85 LYS HZ3 H 13.212 8.716 -2.556 1.00 . A A . 85 LYS HZ3 1 1
5 6217 1 1 85 LYS N N 15.296 2.936 -2.679 1.00 . A A . 85 LYS N 1 1
5 6218 1 1 85 LYS NZ N 14.210 8.426 -2.480 1.00 . A A . 85 LYS NZ 1 1
5 6219 1 1 85 LYS O O 12.042 1.665 -3.319 1.00 . A A . 85 LYS O 1 1
5 6220 1 1 86 GLY C C 12.570 0.084 -5.734 1.00 . A A . 86 GLY C 1 1
5 6221 1 1 86 GLY CA C 13.591 -0.182 -4.657 1.00 . A A . 86 GLY CA 1 1
5 6222 1 1 86 GLY H H 15.022 1.305 -4.124 1.00 . A A . 86 GLY H 1 1
5 6223 1 1 86 GLY HA2 H 14.426 -0.721 -5.082 1.00 . A A . 86 GLY HA2 1 1
5 6224 1 1 86 GLY HA3 H 13.137 -0.784 -3.884 1.00 . A A . 86 GLY HA3 1 1
5 6225 1 1 86 GLY N N 14.072 1.059 -4.075 1.00 . A A . 86 GLY N 1 1
5 6226 1 1 86 GLY O O 11.504 -0.530 -5.766 1.00 . A A . 86 GLY O 1 1
5 6227 1 1 87 CYS C C 12.342 0.739 -8.962 1.00 . A A . 87 CYS C 1 1
5 6228 1 1 87 CYS CA C 11.994 1.423 -7.664 1.00 . A A . 87 CYS CA 1 1
5 6229 1 1 87 CYS CB C 12.090 2.928 -7.821 1.00 . A A . 87 CYS CB 1 1
5 6230 1 1 87 CYS H H 13.796 1.405 -6.569 1.00 . A A . 87 CYS H 1 1
5 6231 1 1 87 CYS HA H 10.986 1.161 -7.377 1.00 . A A . 87 CYS HA 1 1
5 6232 1 1 87 CYS HB2 H 11.665 3.223 -8.771 1.00 . A A . 87 CYS HB2 1 1
5 6233 1 1 87 CYS HB3 H 11.546 3.408 -7.021 1.00 . A A . 87 CYS HB3 1 1
5 6234 1 1 87 CYS N N 12.899 1.001 -6.613 1.00 . A A . 87 CYS N 1 1
5 6235 1 1 87 CYS O O 11.463 0.283 -9.692 1.00 . A A . 87 CYS O 1 1
5 6236 1 1 87 CYS SG S 13.789 3.523 -7.764 1.00 . A A . 87 CYS SG 1 1
5 6237 1 1 88 THR C C 13.499 0.532 -11.700 1.00 . A A . 88 THR C 1 1
5 6238 1 1 88 THR CA C 14.175 0.021 -10.428 1.00 . A A . 88 THR CA 1 1
5 6239 1 1 88 THR CB C 14.078 -1.528 -10.337 1.00 . A A . 88 THR CB 1 1
5 6240 1 1 88 THR CG2 C 14.899 -2.038 -9.167 1.00 . A A . 88 THR CG2 1 1
5 6241 1 1 88 THR H H 14.268 1.098 -8.615 1.00 . A A . 88 THR H 1 1
5 6242 1 1 88 THR HA H 15.222 0.285 -10.486 1.00 . A A . 88 THR HA 1 1
5 6243 1 1 88 THR HB H 14.478 -1.953 -11.248 1.00 . A A . 88 THR HB 1 1
5 6244 1 1 88 THR HG1 H 12.140 -1.171 -10.206 1.00 . A A . 88 THR HG1 1 1
5 6245 1 1 88 THR HG21 H 15.947 -1.858 -9.355 1.00 . A A . 88 THR HG21 1 1
5 6246 1 1 88 THR HG22 H 14.727 -3.096 -9.042 1.00 . A A . 88 THR HG22 1 1
5 6247 1 1 88 THR HG23 H 14.602 -1.518 -8.268 1.00 . A A . 88 THR HG23 1 1
5 6248 1 1 88 THR N N 13.644 0.671 -9.239 1.00 . A A . 88 THR N 1 1
5 6249 1 1 88 THR O O 12.954 -0.241 -12.489 1.00 . A A . 88 THR O 1 1
5 6250 1 1 88 THR OG1 O 12.718 -1.949 -10.169 1.00 . A A . 88 THR OG1 1 1
5 6251 1 1 89 GLY C C 12.791 3.918 -12.900 1.00 . A A . 89 GLY C 1 1
5 6252 1 1 89 GLY CA C 12.937 2.429 -13.047 1.00 . A A . 89 GLY CA 1 1
5 6253 1 1 89 GLY H H 13.983 2.411 -11.222 1.00 . A A . 89 GLY H 1 1
5 6254 1 1 89 GLY HA2 H 13.580 2.230 -13.893 1.00 . A A . 89 GLY HA2 1 1
5 6255 1 1 89 GLY HA3 H 11.964 1.992 -13.219 1.00 . A A . 89 GLY HA3 1 1
5 6256 1 1 89 GLY N N 13.535 1.835 -11.883 1.00 . A A . 89 GLY N 1 1
5 6257 1 1 89 GLY O O 12.430 4.401 -11.830 1.00 . A A . 89 GLY O 1 1
5 6258 1 1 90 PRO C C 11.627 6.719 -13.698 1.00 . A A . 90 PRO C 1 1
5 6259 1 1 90 PRO CA C 13.020 6.141 -13.937 1.00 . A A . 90 PRO CA 1 1
5 6260 1 1 90 PRO CB C 13.527 6.538 -15.328 1.00 . A A . 90 PRO CB 1 1
5 6261 1 1 90 PRO CD C 13.356 4.150 -15.322 1.00 . A A . 90 PRO CD 1 1
5 6262 1 1 90 PRO CG C 13.230 5.364 -16.199 1.00 . A A . 90 PRO CG 1 1
5 6263 1 1 90 PRO HA H 13.696 6.523 -13.187 1.00 . A A . 90 PRO HA 1 1
5 6264 1 1 90 PRO HB2 H 13.006 7.423 -15.664 1.00 . A A . 90 PRO HB2 1 1
5 6265 1 1 90 PRO HB3 H 14.586 6.735 -15.282 1.00 . A A . 90 PRO HB3 1 1
5 6266 1 1 90 PRO HD2 H 12.646 3.393 -15.621 1.00 . A A . 90 PRO HD2 1 1
5 6267 1 1 90 PRO HD3 H 14.362 3.761 -15.358 1.00 . A A . 90 PRO HD3 1 1
5 6268 1 1 90 PRO HG2 H 12.225 5.442 -16.585 1.00 . A A . 90 PRO HG2 1 1
5 6269 1 1 90 PRO HG3 H 13.942 5.317 -17.010 1.00 . A A . 90 PRO HG3 1 1
5 6270 1 1 90 PRO N N 13.042 4.671 -13.973 1.00 . A A . 90 PRO N 1 1
5 6271 1 1 90 PRO O O 11.482 7.754 -13.058 1.00 . A A . 90 PRO O 1 1
5 6272 1 1 91 ASP C C 8.671 6.277 -12.695 1.00 . A A . 91 ASP C 1 1
5 6273 1 1 91 ASP CA C 9.239 6.519 -14.086 1.00 . A A . 91 ASP CA 1 1
5 6274 1 1 91 ASP CB C 8.342 5.830 -15.119 1.00 . A A . 91 ASP CB 1 1
5 6275 1 1 91 ASP CG C 8.900 5.874 -16.526 1.00 . A A . 91 ASP CG 1 1
5 6276 1 1 91 ASP H H 10.785 5.175 -14.633 1.00 . A A . 91 ASP H 1 1
5 6277 1 1 91 ASP HA H 9.245 7.580 -14.284 1.00 . A A . 91 ASP HA 1 1
5 6278 1 1 91 ASP HB2 H 8.214 4.796 -14.838 1.00 . A A . 91 ASP HB2 1 1
5 6279 1 1 91 ASP HB3 H 7.380 6.316 -15.115 1.00 . A A . 91 ASP HB3 1 1
5 6280 1 1 91 ASP N N 10.612 6.032 -14.190 1.00 . A A . 91 ASP N 1 1
5 6281 1 1 91 ASP O O 7.645 6.847 -12.325 1.00 . A A . 91 ASP O 1 1
5 6282 1 1 91 ASP OD1 O 9.614 4.918 -16.911 1.00 . A A . 91 ASP OD1 1 1
5 6283 1 1 91 ASP OD2 O 8.625 6.845 -17.258 1.00 . A A . 91 ASP OD2 1 1
5 6284 1 1 92 SER C C 9.848 5.524 -9.520 1.00 . A A . 92 SER C 1 1
5 6285 1 1 92 SER CA C 8.857 5.086 -10.605 1.00 . A A . 92 SER CA 1 1
5 6286 1 1 92 SER CB C 8.601 3.573 -10.525 1.00 . A A . 92 SER CB 1 1
5 6287 1 1 92 SER H H 10.170 5.043 -12.260 1.00 . A A . 92 SER H 1 1
5 6288 1 1 92 SER HA H 7.923 5.602 -10.446 1.00 . A A . 92 SER HA 1 1
5 6289 1 1 92 SER HB2 H 7.986 3.271 -11.360 1.00 . A A . 92 SER HB2 1 1
5 6290 1 1 92 SER HB3 H 9.545 3.050 -10.568 1.00 . A A . 92 SER HB3 1 1
5 6291 1 1 92 SER HG H 7.330 2.488 -9.499 1.00 . A A . 92 SER HG 1 1
5 6292 1 1 92 SER N N 9.336 5.435 -11.928 1.00 . A A . 92 SER N 1 1
5 6293 1 1 92 SER O O 9.717 5.140 -8.360 1.00 . A A . 92 SER O 1 1
5 6294 1 1 92 SER OG O 7.935 3.219 -9.321 1.00 . A A . 92 SER OG 1 1
5 6295 1 1 93 CYS C C 11.216 7.906 -8.061 1.00 . A A . 93 CYS C 1 1
5 6296 1 1 93 CYS CA C 11.815 6.812 -8.947 1.00 . A A . 93 CYS CA 1 1
5 6297 1 1 93 CYS CB C 13.035 7.341 -9.696 1.00 . A A . 93 CYS CB 1 1
5 6298 1 1 93 CYS H H 10.871 6.619 -10.826 1.00 . A A . 93 CYS H 1 1
5 6299 1 1 93 CYS HA H 12.112 5.981 -8.326 1.00 . A A . 93 CYS HA 1 1
5 6300 1 1 93 CYS HB2 H 12.960 7.063 -10.737 1.00 . A A . 93 CYS HB2 1 1
5 6301 1 1 93 CYS HB3 H 13.058 8.418 -9.616 1.00 . A A . 93 CYS HB3 1 1
5 6302 1 1 93 CYS N N 10.818 6.332 -9.893 1.00 . A A . 93 CYS N 1 1
5 6303 1 1 93 CYS O O 10.803 8.940 -8.545 1.00 . A A . 93 CYS O 1 1
5 6304 1 1 93 CYS SG S 14.598 6.708 -9.072 1.00 . A A . 93 CYS SG 1 1
5 6305 1 1 94 LYS C C 11.622 9.501 -5.187 1.00 . A A . 94 LYS C 1 1
5 6306 1 1 94 LYS CA C 10.568 8.611 -5.828 1.00 . A A . 94 LYS CA 1 1
5 6307 1 1 94 LYS CB C 9.764 7.876 -4.739 1.00 . A A . 94 LYS CB 1 1
5 6308 1 1 94 LYS CD C 9.160 5.529 -5.434 1.00 . A A . 94 LYS CD 1 1
5 6309 1 1 94 LYS CE C 8.021 4.538 -5.620 1.00 . A A . 94 LYS CE 1 1
5 6310 1 1 94 LYS CG C 8.658 6.954 -5.259 1.00 . A A . 94 LYS CG 1 1
5 6311 1 1 94 LYS H H 11.640 6.884 -6.415 1.00 . A A . 94 LYS H 1 1
5 6312 1 1 94 LYS HA H 9.895 9.234 -6.398 1.00 . A A . 94 LYS HA 1 1
5 6313 1 1 94 LYS HB2 H 10.447 7.278 -4.154 1.00 . A A . 94 LYS HB2 1 1
5 6314 1 1 94 LYS HB3 H 9.312 8.612 -4.092 1.00 . A A . 94 LYS HB3 1 1
5 6315 1 1 94 LYS HD2 H 9.797 5.490 -6.304 1.00 . A A . 94 LYS HD2 1 1
5 6316 1 1 94 LYS HD3 H 9.729 5.250 -4.561 1.00 . A A . 94 LYS HD3 1 1
5 6317 1 1 94 LYS HE2 H 8.428 3.538 -5.598 1.00 . A A . 94 LYS HE2 1 1
5 6318 1 1 94 LYS HE3 H 7.326 4.656 -4.802 1.00 . A A . 94 LYS HE3 1 1
5 6319 1 1 94 LYS HG2 H 7.834 6.955 -4.562 1.00 . A A . 94 LYS HG2 1 1
5 6320 1 1 94 LYS HG3 H 8.325 7.326 -6.218 1.00 . A A . 94 LYS HG3 1 1
5 6321 1 1 94 LYS HZ1 H 6.885 5.681 -6.942 1.00 . A A . 94 LYS HZ1 1 1
5 6322 1 1 94 LYS HZ2 H 6.532 4.032 -6.985 1.00 . A A . 94 LYS HZ2 1 1
5 6323 1 1 94 LYS HZ3 H 7.951 4.607 -7.704 1.00 . A A . 94 LYS HZ3 1 1
5 6324 1 1 94 LYS N N 11.191 7.674 -6.759 1.00 . A A . 94 LYS N 1 1
5 6325 1 1 94 LYS NZ N 7.298 4.730 -6.900 1.00 . A A . 94 LYS NZ 1 1
5 6326 1 1 94 LYS O O 11.733 9.588 -3.956 1.00 . A A . 94 LYS O 1 1
5 6327 1 1 95 CYS C C 13.849 12.013 -6.660 1.00 . A A . 95 CYS C 1 1
5 6328 1 1 95 CYS CA C 13.466 11.016 -5.572 1.00 . A A . 95 CYS CA 1 1
5 6329 1 1 95 CYS CB C 14.674 10.193 -5.168 1.00 . A A . 95 CYS CB 1 1
5 6330 1 1 95 CYS H H 12.305 9.950 -6.983 1.00 . A A . 95 CYS H 1 1
5 6331 1 1 95 CYS HA H 13.107 11.555 -4.709 1.00 . A A . 95 CYS HA 1 1
5 6332 1 1 95 CYS HB2 H 15.564 10.794 -5.269 1.00 . A A . 95 CYS HB2 1 1
5 6333 1 1 95 CYS HB3 H 14.564 9.882 -4.141 1.00 . A A . 95 CYS HB3 1 1
5 6334 1 1 95 CYS N N 12.412 10.124 -6.022 1.00 . A A . 95 CYS N 1 1
5 6335 1 1 95 CYS O O 13.228 12.054 -7.723 1.00 . A A . 95 CYS O 1 1
5 6336 1 1 95 CYS SG S 14.888 8.713 -6.174 1.00 . A A . 95 CYS SG 1 1
5 6337 1 1 96 ASP C C 16.420 13.184 -8.228 1.00 . A A . 96 ASP C 1 1
5 6338 1 1 96 ASP CA C 15.352 13.801 -7.334 1.00 . A A . 96 ASP CA 1 1
5 6339 1 1 96 ASP CB C 15.907 15.048 -6.632 1.00 . A A . 96 ASP CB 1 1
5 6340 1 1 96 ASP CG C 17.047 14.744 -5.692 1.00 . A A . 96 ASP CG 1 1
5 6341 1 1 96 ASP H H 15.263 12.807 -5.484 1.00 . A A . 96 ASP H 1 1
5 6342 1 1 96 ASP HA H 14.521 14.097 -7.956 1.00 . A A . 96 ASP HA 1 1
5 6343 1 1 96 ASP HB2 H 16.266 15.740 -7.380 1.00 . A A . 96 ASP HB2 1 1
5 6344 1 1 96 ASP HB3 H 15.115 15.518 -6.073 1.00 . A A . 96 ASP HB3 1 1
5 6345 1 1 96 ASP N N 14.852 12.837 -6.371 1.00 . A A . 96 ASP N 1 1
5 6346 1 1 96 ASP O O 16.872 12.064 -8.000 1.00 . A A . 96 ASP O 1 1
5 6347 1 1 96 ASP OD1 O 16.796 14.594 -4.478 1.00 . A A . 96 ASP OD1 1 1
5 6348 1 1 96 ASP OD2 O 18.194 14.666 -6.153 1.00 . A A . 96 ASP OD2 1 1
5 6349 1 1 97 ARG C C 19.248 13.590 -9.745 1.00 . A A . 97 ARG C 1 1
5 6350 1 1 97 ARG CA C 17.815 13.484 -10.217 1.00 . A A . 97 ARG CA 1 1
5 6351 1 1 97 ARG CB C 17.684 14.285 -11.488 1.00 . A A . 97 ARG CB 1 1
5 6352 1 1 97 ARG CD C 17.642 16.540 -12.540 1.00 . A A . 97 ARG CD 1 1
5 6353 1 1 97 ARG CG C 17.480 15.764 -11.258 1.00 . A A . 97 ARG CG 1 1
5 6354 1 1 97 ARG CZ C 19.432 17.685 -13.827 1.00 . A A . 97 ARG CZ 1 1
5 6355 1 1 97 ARG H H 16.491 14.866 -9.272 1.00 . A A . 97 ARG H 1 1
5 6356 1 1 97 ARG HA H 17.596 12.451 -10.442 1.00 . A A . 97 ARG HA 1 1
5 6357 1 1 97 ARG HB2 H 18.607 14.171 -12.035 1.00 . A A . 97 ARG HB2 1 1
5 6358 1 1 97 ARG HB3 H 16.861 13.906 -12.071 1.00 . A A . 97 ARG HB3 1 1
5 6359 1 1 97 ARG HD2 H 17.416 15.885 -13.368 1.00 . A A . 97 ARG HD2 1 1
5 6360 1 1 97 ARG HD3 H 16.943 17.363 -12.540 1.00 . A A . 97 ARG HD3 1 1
5 6361 1 1 97 ARG HE H 19.615 16.988 -11.947 1.00 . A A . 97 ARG HE 1 1
5 6362 1 1 97 ARG HG2 H 16.485 15.925 -10.872 1.00 . A A . 97 ARG HG2 1 1
5 6363 1 1 97 ARG HG3 H 18.209 16.112 -10.539 1.00 . A A . 97 ARG HG3 1 1
5 6364 1 1 97 ARG HH11 H 17.742 17.321 -14.896 1.00 . A A . 97 ARG HH11 1 1
5 6365 1 1 97 ARG HH12 H 18.962 18.215 -15.730 1.00 . A A . 97 ARG HH12 1 1
5 6366 1 1 97 ARG HH21 H 21.261 18.193 -13.069 1.00 . A A . 97 ARG HH21 1 1
5 6367 1 1 97 ARG HH22 H 20.971 18.688 -14.703 1.00 . A A . 97 ARG HH22 1 1
5 6368 1 1 97 ARG N N 16.843 13.949 -9.217 1.00 . A A . 97 ARG N 1 1
5 6369 1 1 97 ARG NE N 19.003 17.068 -12.716 1.00 . A A . 97 ARG NE 1 1
5 6370 1 1 97 ARG NH1 N 18.650 17.741 -14.900 1.00 . A A . 97 ARG NH1 1 1
5 6371 1 1 97 ARG NH2 N 20.646 18.230 -13.868 1.00 . A A . 97 ARG NH2 1 1
5 6372 1 1 97 ARG O O 20.181 13.458 -10.544 1.00 . A A . 97 ARG O 1 1
5 6373 1 1 98 SER C C 20.924 13.111 -6.717 1.00 . A A . 98 SER C 1 1
5 6374 1 1 98 SER CA C 20.755 13.975 -7.962 1.00 . A A . 98 SER CA 1 1
5 6375 1 1 98 SER CB C 21.005 15.449 -7.670 1.00 . A A . 98 SER CB 1 1
5 6376 1 1 98 SER H H 18.666 13.916 -7.882 1.00 . A A . 98 SER H 1 1
5 6377 1 1 98 SER HA H 21.454 13.645 -8.714 1.00 . A A . 98 SER HA 1 1
5 6378 1 1 98 SER HB2 H 20.201 15.813 -7.051 1.00 . A A . 98 SER HB2 1 1
5 6379 1 1 98 SER HB3 H 21.952 15.575 -7.173 1.00 . A A . 98 SER HB3 1 1
5 6380 1 1 98 SER HG H 20.391 16.953 -8.767 1.00 . A A . 98 SER HG 1 1
5 6381 1 1 98 SER N N 19.436 13.828 -8.492 1.00 . A A . 98 SER N 1 1
5 6382 1 1 98 SER O O 21.749 13.392 -5.847 1.00 . A A . 98 SER O 1 1
5 6383 1 1 98 SER OG O 21.001 16.215 -8.874 1.00 . A A . 98 SER OG 1 1
5 6384 1 1 99 CYS C C 21.408 10.165 -5.673 1.00 . A A . 99 CYS C 1 1
5 6385 1 1 99 CYS CA C 20.188 11.104 -5.552 1.00 . A A . 99 CYS CA 1 1
5 6386 1 1 99 CYS CB C 18.881 10.297 -5.507 1.00 . A A . 99 CYS CB 1 1
5 6387 1 1 99 CYS H H 19.515 11.873 -7.393 1.00 . A A . 99 CYS H 1 1
5 6388 1 1 99 CYS HA H 20.279 11.676 -4.640 1.00 . A A . 99 CYS HA 1 1
5 6389 1 1 99 CYS HB2 H 18.045 10.976 -5.578 1.00 . A A . 99 CYS HB2 1 1
5 6390 1 1 99 CYS HB3 H 18.858 9.624 -6.353 1.00 . A A . 99 CYS HB3 1 1
5 6391 1 1 99 CYS N N 20.147 12.037 -6.662 1.00 . A A . 99 CYS N 1 1
5 6392 1 1 99 CYS O O 22.258 10.343 -6.551 1.00 . A A . 99 CYS O 1 1
5 6393 1 1 99 CYS SG S 18.653 9.305 -4.007 1.00 . A A . 99 CYS SG 1 1
5 6394 1 1 100 SER C C 22.591 7.333 -6.025 1.00 . A A . 100 SER C 1 1
5 6395 1 1 100 SER CA C 22.580 8.214 -4.767 1.00 . A A . 100 SER CA 1 1
5 6396 1 1 100 SER CB C 22.483 7.342 -3.503 1.00 . A A . 100 SER CB 1 1
5 6397 1 1 100 SER H H 20.749 9.075 -4.140 1.00 . A A . 100 SER H 1 1
5 6398 1 1 100 SER HA H 23.500 8.777 -4.730 1.00 . A A . 100 SER HA 1 1
5 6399 1 1 100 SER HB2 H 22.509 7.976 -2.629 1.00 . A A . 100 SER HB2 1 1
5 6400 1 1 100 SER HB3 H 21.550 6.797 -3.518 1.00 . A A . 100 SER HB3 1 1
5 6401 1 1 100 SER HG H 24.181 6.584 -4.132 1.00 . A A . 100 SER HG 1 1
5 6402 1 1 100 SER N N 21.476 9.169 -4.795 1.00 . A A . 100 SER N 1 1
5 6403 1 1 100 SER O O 23.630 6.781 -6.398 1.00 . A A . 100 SER O 1 1
5 6404 1 1 100 SER OG O 23.555 6.413 -3.419 1.00 . A A . 100 SER OG 1 1
5 6405 1 1 101 CYS C C 21.955 7.124 -9.063 1.00 . A A . 101 CYS C 1 1
5 6406 1 1 101 CYS CA C 21.322 6.407 -7.872 1.00 . A A . 101 CYS CA 1 1
5 6407 1 1 101 CYS CB C 19.854 6.108 -8.145 1.00 . A A . 101 CYS CB 1 1
5 6408 1 1 101 CYS H H 20.644 7.671 -6.333 1.00 . A A . 101 CYS H 1 1
5 6409 1 1 101 CYS HA H 21.846 5.477 -7.706 1.00 . A A . 101 CYS HA 1 1
5 6410 1 1 101 CYS HB2 H 19.754 5.710 -9.143 1.00 . A A . 101 CYS HB2 1 1
5 6411 1 1 101 CYS HB3 H 19.503 5.376 -7.433 1.00 . A A . 101 CYS HB3 1 1
5 6412 1 1 101 CYS N N 21.441 7.209 -6.668 1.00 . A A . 101 CYS N 1 1
5 6413 1 1 101 CYS O O 22.599 6.501 -9.911 1.00 . A A . 101 CYS O 1 1
5 6414 1 1 101 CYS SG S 18.789 7.558 -8.020 1.00 . A A . 101 CYS SG 1 1
5 6415 1 1 102 LYS C C 23.815 9.547 -9.934 1.00 . A A . 102 LYS C 1 1
5 6416 1 1 102 LYS CA C 22.340 9.236 -10.187 1.00 . A A . 102 LYS CA 1 1
5 6417 1 1 102 LYS CB C 21.544 10.536 -10.346 1.00 . A A . 102 LYS CB 1 1
5 6418 1 1 102 LYS CD C 20.119 9.843 -12.323 1.00 . A A . 102 LYS CD 1 1
5 6419 1 1 102 LYS CE C 20.292 10.951 -13.340 1.00 . A A . 102 LYS CE 1 1
5 6420 1 1 102 LYS CG C 20.127 10.341 -10.877 1.00 . A A . 102 LYS CG 1 1
5 6421 1 1 102 LYS H H 21.263 8.875 -8.406 1.00 . A A . 102 LYS H 1 1
5 6422 1 1 102 LYS HA H 22.261 8.664 -11.098 1.00 . A A . 102 LYS HA 1 1
5 6423 1 1 102 LYS HB2 H 21.479 11.023 -9.384 1.00 . A A . 102 LYS HB2 1 1
5 6424 1 1 102 LYS HB3 H 22.073 11.183 -11.028 1.00 . A A . 102 LYS HB3 1 1
5 6425 1 1 102 LYS HD2 H 20.919 9.134 -12.455 1.00 . A A . 102 LYS HD2 1 1
5 6426 1 1 102 LYS HD3 H 19.175 9.348 -12.507 1.00 . A A . 102 LYS HD3 1 1
5 6427 1 1 102 LYS HE2 H 20.331 10.483 -14.312 1.00 . A A . 102 LYS HE2 1 1
5 6428 1 1 102 LYS HE3 H 19.434 11.604 -13.288 1.00 . A A . 102 LYS HE3 1 1
5 6429 1 1 102 LYS HG2 H 19.619 9.618 -10.258 1.00 . A A . 102 LYS HG2 1 1
5 6430 1 1 102 LYS HG3 H 19.605 11.286 -10.829 1.00 . A A . 102 LYS HG3 1 1
5 6431 1 1 102 LYS HZ1 H 21.655 12.413 -13.921 1.00 . A A . 102 LYS HZ1 1 1
5 6432 1 1 102 LYS HZ2 H 22.364 11.119 -13.100 1.00 . A A . 102 LYS HZ2 1 1
5 6433 1 1 102 LYS HZ3 H 21.478 12.279 -12.250 1.00 . A A . 102 LYS HZ3 1 1
5 6434 1 1 102 LYS N N 21.783 8.434 -9.111 1.00 . A A . 102 LYS N 1 1
5 6435 1 1 102 LYS NZ N 21.534 11.741 -13.138 1.00 . A A . 102 LYS NZ 1 1
5 6436 1 1 102 LYS O O 24.114 10.696 -9.506 1.00 . A A . 102 LYS O 1 1
5 6437 2 2 1 CD CD CD 17.186 6.471 -9.598 1.00 . B A . 201 CD CD 1 1
5 6438 3 2 1 CD CD CD 16.467 3.381 -7.068 1.00 . C A . 202 CD CD 1 1
5 6439 4 2 1 CD CD CD 17.325 7.597 -5.837 1.00 . D A . 203 CD CD 1 1
5 6440 5 2 1 CD CD CD 8.545 17.221 -14.211 1.00 . E A . 204 CD CD 1 1
5 6441 6 2 1 CD CD CD 11.043 19.916 -12.218 1.00 . F A . 205 CD CD 1 1
5 6442 7 2 1 CD CD CD 11.756 19.080 -16.207 1.00 . G A . 206 CD CD 1 1
5 6443 8 2 1 CD CD CD 6.168 25.588 4.458 1.00 . H A . 207 CD CD 1 1
5 6444 9 2 1 CD CD CD 4.403 27.249 1.279 1.00 . I A . 208 CD CD 1 1
5 6445 10 2 1 CD CD CD 6.345 23.497 0.927 1.00 . J A . 209 CD CD 1 1
6 6446 1 1 1 GLY C C 25.078 13.589 1.394 1.00 . A A . 1 GLY C 1 1
6 6447 1 1 1 GLY CA C 26.438 12.922 1.479 1.00 . A A . 1 GLY CA 1 1
6 6448 1 1 1 GLY HA2 H 26.298 11.854 1.565 1.00 . A A . 1 GLY HA2 1 1
6 6449 1 1 1 GLY HA3 H 26.951 13.278 2.360 1.00 . A A . 1 GLY HA3 1 1
6 6450 1 1 1 GLY N N 27.280 13.204 0.283 1.00 . A A . 1 GLY N 1 1
6 6451 1 1 1 GLY O O 24.092 13.076 1.938 1.00 . A A . 1 GLY O 1 1
6 6452 1 1 2 SER C C 23.130 15.867 1.843 1.00 . A A . 2 SER C 1 1
6 6453 1 1 2 SER CA C 23.798 15.494 0.514 1.00 . A A . 2 SER CA 1 1
6 6454 1 1 2 SER CB C 22.836 14.692 -0.372 1.00 . A A . 2 SER CB 1 1
6 6455 1 1 2 SER H H 25.873 15.097 0.353 1.00 . A A . 2 SER H 1 1
6 6456 1 1 2 SER HA H 24.059 16.407 -0.002 1.00 . A A . 2 SER HA 1 1
6 6457 1 1 2 SER HB2 H 22.566 13.775 0.131 1.00 . A A . 2 SER HB2 1 1
6 6458 1 1 2 SER HB3 H 21.948 15.276 -0.559 1.00 . A A . 2 SER HB3 1 1
6 6459 1 1 2 SER HG H 22.765 14.119 -2.250 1.00 . A A . 2 SER HG 1 1
6 6460 1 1 2 SER N N 25.035 14.743 0.721 1.00 . A A . 2 SER N 1 1
6 6461 1 1 2 SER O O 21.913 15.715 2.007 1.00 . A A . 2 SER O 1 1
6 6462 1 1 2 SER OG O 23.447 14.371 -1.615 1.00 . A A . 2 SER OG 1 1
6 6463 1 1 3 MET C C 22.653 18.093 3.965 1.00 . A A . 3 MET C 1 1
6 6464 1 1 3 MET CA C 23.414 16.769 4.080 1.00 . A A . 3 MET CA 1 1
6 6465 1 1 3 MET CB C 24.551 16.883 5.114 1.00 . A A . 3 MET CB 1 1
6 6466 1 1 3 MET CE C 25.981 18.828 7.257 1.00 . A A . 3 MET CE 1 1
6 6467 1 1 3 MET CG C 25.699 17.801 4.694 1.00 . A A . 3 MET CG 1 1
6 6468 1 1 3 MET H H 24.884 16.455 2.584 1.00 . A A . 3 MET H 1 1
6 6469 1 1 3 MET HA H 22.721 16.008 4.406 1.00 . A A . 3 MET HA 1 1
6 6470 1 1 3 MET HB2 H 24.140 17.262 6.037 1.00 . A A . 3 MET HB2 1 1
6 6471 1 1 3 MET HB3 H 24.955 15.898 5.292 1.00 . A A . 3 MET HB3 1 1
6 6472 1 1 3 MET HE1 H 25.174 18.183 7.568 1.00 . A A . 3 MET HE1 1 1
6 6473 1 1 3 MET HE2 H 25.576 19.749 6.868 1.00 . A A . 3 MET HE2 1 1
6 6474 1 1 3 MET HE3 H 26.617 19.044 8.104 1.00 . A A . 3 MET HE3 1 1
6 6475 1 1 3 MET HG2 H 26.177 17.381 3.821 1.00 . A A . 3 MET HG2 1 1
6 6476 1 1 3 MET HG3 H 25.290 18.769 4.442 1.00 . A A . 3 MET HG3 1 1
6 6477 1 1 3 MET N N 23.927 16.357 2.779 1.00 . A A . 3 MET N 1 1
6 6478 1 1 3 MET O O 23.251 19.165 3.917 1.00 . A A . 3 MET O 1 1
6 6479 1 1 3 MET SD S 26.946 18.015 5.983 1.00 . A A . 3 MET SD 1 1
6 6480 1 1 4 SER C C 19.143 18.960 4.385 1.00 . A A . 4 SER C 1 1
6 6481 1 1 4 SER CA C 20.519 19.196 3.775 1.00 . A A . 4 SER CA 1 1
6 6482 1 1 4 SER CB C 20.392 19.605 2.298 1.00 . A A . 4 SER CB 1 1
6 6483 1 1 4 SER H H 20.906 17.133 3.936 1.00 . A A . 4 SER H 1 1
6 6484 1 1 4 SER HA H 21.006 19.993 4.316 1.00 . A A . 4 SER HA 1 1
6 6485 1 1 4 SER HB2 H 21.378 19.703 1.868 1.00 . A A . 4 SER HB2 1 1
6 6486 1 1 4 SER HB3 H 19.842 18.843 1.764 1.00 . A A . 4 SER HB3 1 1
6 6487 1 1 4 SER HG H 20.190 21.525 2.645 1.00 . A A . 4 SER HG 1 1
6 6488 1 1 4 SER N N 21.341 18.011 3.899 1.00 . A A . 4 SER N 1 1
6 6489 1 1 4 SER O O 18.478 17.959 4.088 1.00 . A A . 4 SER O 1 1
6 6490 1 1 4 SER OG O 19.712 20.844 2.160 1.00 . A A . 4 SER OG 1 1
6 6491 1 1 5 SER C C 16.415 20.510 5.032 1.00 . A A . 5 SER C 1 1
6 6492 1 1 5 SER CA C 17.447 19.793 5.889 1.00 . A A . 5 SER CA 1 1
6 6493 1 1 5 SER CB C 17.528 20.430 7.272 1.00 . A A . 5 SER CB 1 1
6 6494 1 1 5 SER H H 19.323 20.622 5.461 1.00 . A A . 5 SER H 1 1
6 6495 1 1 5 SER HA H 17.173 18.753 5.988 1.00 . A A . 5 SER HA 1 1
6 6496 1 1 5 SER HB2 H 17.630 21.500 7.168 1.00 . A A . 5 SER HB2 1 1
6 6497 1 1 5 SER HB3 H 16.628 20.206 7.825 1.00 . A A . 5 SER HB3 1 1
6 6498 1 1 5 SER HG H 19.405 20.504 7.818 1.00 . A A . 5 SER HG 1 1
6 6499 1 1 5 SER N N 18.737 19.868 5.248 1.00 . A A . 5 SER N 1 1
6 6500 1 1 5 SER O O 16.535 21.703 4.783 1.00 . A A . 5 SER O 1 1
6 6501 1 1 5 SER OG O 18.647 19.930 7.991 1.00 . A A . 5 SER OG 1 1
6 6502 1 1 6 VAL C C 13.581 21.453 4.384 1.00 . A A . 6 VAL C 1 1
6 6503 1 1 6 VAL CA C 14.386 20.331 3.698 1.00 . A A . 6 VAL CA 1 1
6 6504 1 1 6 VAL CB C 13.427 19.221 3.170 1.00 . A A . 6 VAL CB 1 1
6 6505 1 1 6 VAL CG1 C 12.575 18.635 4.286 1.00 . A A . 6 VAL CG1 1 1
6 6506 1 1 6 VAL CG2 C 12.555 19.750 2.046 1.00 . A A . 6 VAL CG2 1 1
6 6507 1 1 6 VAL H H 15.360 18.830 4.831 1.00 . A A . 6 VAL H 1 1
6 6508 1 1 6 VAL HA H 14.898 20.760 2.848 1.00 . A A . 6 VAL HA 1 1
6 6509 1 1 6 VAL HB H 14.037 18.423 2.772 1.00 . A A . 6 VAL HB 1 1
6 6510 1 1 6 VAL HG11 H 13.214 18.208 5.044 1.00 . A A . 6 VAL HG11 1 1
6 6511 1 1 6 VAL HG12 H 11.929 17.870 3.881 1.00 . A A . 6 VAL HG12 1 1
6 6512 1 1 6 VAL HG13 H 11.972 19.420 4.721 1.00 . A A . 6 VAL HG13 1 1
6 6513 1 1 6 VAL HG21 H 11.878 18.974 1.718 1.00 . A A . 6 VAL HG21 1 1
6 6514 1 1 6 VAL HG22 H 13.183 20.051 1.221 1.00 . A A . 6 VAL HG22 1 1
6 6515 1 1 6 VAL HG23 H 11.990 20.598 2.399 1.00 . A A . 6 VAL HG23 1 1
6 6516 1 1 6 VAL N N 15.410 19.774 4.578 1.00 . A A . 6 VAL N 1 1
6 6517 1 1 6 VAL O O 13.220 22.444 3.751 1.00 . A A . 6 VAL O 1 1
6 6518 1 1 7 PHE C C 13.423 23.505 6.758 1.00 . A A . 7 PHE C 1 1
6 6519 1 1 7 PHE CA C 12.569 22.289 6.423 1.00 . A A . 7 PHE CA 1 1
6 6520 1 1 7 PHE CB C 11.989 21.672 7.708 1.00 . A A . 7 PHE CB 1 1
6 6521 1 1 7 PHE CD1 C 13.543 21.892 9.679 1.00 . A A . 7 PHE CD1 1 1
6 6522 1 1 7 PHE CD2 C 13.495 19.816 8.503 1.00 . A A . 7 PHE CD2 1 1
6 6523 1 1 7 PHE CE1 C 14.497 21.385 10.540 1.00 . A A . 7 PHE CE1 1 1
6 6524 1 1 7 PHE CE2 C 14.448 19.304 9.362 1.00 . A A . 7 PHE CE2 1 1
6 6525 1 1 7 PHE CG C 13.031 21.115 8.650 1.00 . A A . 7 PHE CG 1 1
6 6526 1 1 7 PHE CZ C 14.949 20.090 10.381 1.00 . A A . 7 PHE CZ 1 1
6 6527 1 1 7 PHE H H 13.686 20.519 6.140 1.00 . A A . 7 PHE H 1 1
6 6528 1 1 7 PHE HA H 11.751 22.610 5.795 1.00 . A A . 7 PHE HA 1 1
6 6529 1 1 7 PHE HB2 H 11.433 22.432 8.241 1.00 . A A . 7 PHE HB2 1 1
6 6530 1 1 7 PHE HB3 H 11.318 20.870 7.439 1.00 . A A . 7 PHE HB3 1 1
6 6531 1 1 7 PHE HD1 H 13.191 22.905 9.805 1.00 . A A . 7 PHE HD1 1 1
6 6532 1 1 7 PHE HD2 H 13.103 19.201 7.708 1.00 . A A . 7 PHE HD2 1 1
6 6533 1 1 7 PHE HE1 H 14.888 22.002 11.336 1.00 . A A . 7 PHE HE1 1 1
6 6534 1 1 7 PHE HE2 H 14.801 18.291 9.237 1.00 . A A . 7 PHE HE2 1 1
6 6535 1 1 7 PHE HZ H 15.696 19.692 11.054 1.00 . A A . 7 PHE HZ 1 1
6 6536 1 1 7 PHE N N 13.335 21.304 5.677 1.00 . A A . 7 PHE N 1 1
6 6537 1 1 7 PHE O O 14.639 23.393 6.942 1.00 . A A . 7 PHE O 1 1
6 6538 1 1 8 GLY C C 13.640 26.069 8.647 1.00 . A A . 8 GLY C 1 1
6 6539 1 1 8 GLY CA C 13.487 25.875 7.155 1.00 . A A . 8 GLY CA 1 1
6 6540 1 1 8 GLY H H 11.828 24.684 6.615 1.00 . A A . 8 GLY H 1 1
6 6541 1 1 8 GLY HA2 H 14.468 25.852 6.704 1.00 . A A . 8 GLY HA2 1 1
6 6542 1 1 8 GLY HA3 H 12.936 26.713 6.753 1.00 . A A . 8 GLY HA3 1 1
6 6543 1 1 8 GLY N N 12.786 24.659 6.819 1.00 . A A . 8 GLY N 1 1
6 6544 1 1 8 GLY O O 14.370 25.330 9.309 1.00 . A A . 8 GLY O 1 1
6 6545 1 1 9 ALA C C 11.656 27.674 11.168 1.00 . A A . 9 ALA C 1 1
6 6546 1 1 9 ALA CA C 13.030 27.365 10.601 1.00 . A A . 9 ALA CA 1 1
6 6547 1 1 9 ALA CB C 13.965 28.540 10.816 1.00 . A A . 9 ALA CB 1 1
6 6548 1 1 9 ALA H H 12.361 27.600 8.610 1.00 . A A . 9 ALA H 1 1
6 6549 1 1 9 ALA HA H 13.440 26.505 11.110 1.00 . A A . 9 ALA HA 1 1
6 6550 1 1 9 ALA HB1 H 14.939 28.303 10.418 1.00 . A A . 9 ALA HB1 1 1
6 6551 1 1 9 ALA HB2 H 14.045 28.747 11.874 1.00 . A A . 9 ALA HB2 1 1
6 6552 1 1 9 ALA HB3 H 13.569 29.407 10.308 1.00 . A A . 9 ALA HB3 1 1
6 6553 1 1 9 ALA N N 12.946 27.058 9.182 1.00 . A A . 9 ALA N 1 1
6 6554 1 1 9 ALA O O 11.528 28.341 12.192 1.00 . A A . 9 ALA O 1 1
6 6555 1 1 10 GLY C C 8.282 27.230 9.817 1.00 . A A . 10 GLY C 1 1
6 6556 1 1 10 GLY CA C 9.275 27.416 10.938 1.00 . A A . 10 GLY CA 1 1
6 6557 1 1 10 GLY H H 10.805 26.615 9.716 1.00 . A A . 10 GLY H 1 1
6 6558 1 1 10 GLY HA2 H 9.035 26.732 11.739 1.00 . A A . 10 GLY HA2 1 1
6 6559 1 1 10 GLY HA3 H 9.199 28.429 11.306 1.00 . A A . 10 GLY HA3 1 1
6 6560 1 1 10 GLY N N 10.634 27.173 10.502 1.00 . A A . 10 GLY N 1 1
6 6561 1 1 10 GLY O O 7.589 28.171 9.424 1.00 . A A . 10 GLY O 1 1
6 6562 1 1 11 CYS C C 5.966 25.283 8.732 1.00 . A A . 11 CYS C 1 1
6 6563 1 1 11 CYS CA C 7.309 25.719 8.204 1.00 . A A . 11 CYS CA 1 1
6 6564 1 1 11 CYS CB C 7.874 24.618 7.328 1.00 . A A . 11 CYS CB 1 1
6 6565 1 1 11 CYS H H 8.832 25.324 9.612 1.00 . A A . 11 CYS H 1 1
6 6566 1 1 11 CYS HA H 7.184 26.607 7.606 1.00 . A A . 11 CYS HA 1 1
6 6567 1 1 11 CYS HB2 H 8.001 23.726 7.923 1.00 . A A . 11 CYS HB2 1 1
6 6568 1 1 11 CYS HB3 H 7.181 24.413 6.525 1.00 . A A . 11 CYS HB3 1 1
6 6569 1 1 11 CYS N N 8.228 26.028 9.282 1.00 . A A . 11 CYS N 1 1
6 6570 1 1 11 CYS O O 5.812 24.993 9.918 1.00 . A A . 11 CYS O 1 1
6 6571 1 1 11 CYS SG S 9.454 25.012 6.603 1.00 . A A . 11 CYS SG 1 1
6 6572 1 1 12 THR C C 3.603 23.291 7.881 1.00 . A A . 12 THR C 1 1
6 6573 1 1 12 THR CA C 3.692 24.770 8.197 1.00 . A A . 12 THR CA 1 1
6 6574 1 1 12 THR CB C 2.620 25.526 7.396 1.00 . A A . 12 THR CB 1 1
6 6575 1 1 12 THR CG2 C 2.621 26.998 7.762 1.00 . A A . 12 THR CG2 1 1
6 6576 1 1 12 THR H H 5.168 25.515 6.929 1.00 . A A . 12 THR H 1 1
6 6577 1 1 12 THR HA H 3.527 24.932 9.253 1.00 . A A . 12 THR HA 1 1
6 6578 1 1 12 THR HB H 1.652 25.106 7.622 1.00 . A A . 12 THR HB 1 1
6 6579 1 1 12 THR HG1 H 2.283 25.958 5.497 1.00 . A A . 12 THR HG1 1 1
6 6580 1 1 12 THR HG21 H 2.486 27.101 8.828 1.00 . A A . 12 THR HG21 1 1
6 6581 1 1 12 THR HG22 H 1.813 27.496 7.247 1.00 . A A . 12 THR HG22 1 1
6 6582 1 1 12 THR HG23 H 3.563 27.440 7.472 1.00 . A A . 12 THR HG23 1 1
6 6583 1 1 12 THR N N 5.000 25.236 7.854 1.00 . A A . 12 THR N 1 1
6 6584 1 1 12 THR O O 4.504 22.733 7.242 1.00 . A A . 12 THR O 1 1
6 6585 1 1 12 THR OG1 O 2.883 25.385 5.994 1.00 . A A . 12 THR OG1 1 1
6 6586 1 1 13 ASP C C 1.936 21.072 6.568 1.00 . A A . 13 ASP C 1 1
6 6587 1 1 13 ASP CA C 2.358 21.240 8.009 1.00 . A A . 13 ASP CA 1 1
6 6588 1 1 13 ASP CB C 1.358 20.589 8.958 1.00 . A A . 13 ASP CB 1 1
6 6589 1 1 13 ASP CG C 1.940 20.375 10.333 1.00 . A A . 13 ASP CG 1 1
6 6590 1 1 13 ASP H H 1.870 23.122 8.853 1.00 . A A . 13 ASP H 1 1
6 6591 1 1 13 ASP HA H 3.320 20.766 8.134 1.00 . A A . 13 ASP HA 1 1
6 6592 1 1 13 ASP HB2 H 0.491 21.225 9.050 1.00 . A A . 13 ASP HB2 1 1
6 6593 1 1 13 ASP HB3 H 1.059 19.632 8.557 1.00 . A A . 13 ASP HB3 1 1
6 6594 1 1 13 ASP N N 2.541 22.648 8.312 1.00 . A A . 13 ASP N 1 1
6 6595 1 1 13 ASP O O 1.992 19.980 6.011 1.00 . A A . 13 ASP O 1 1
6 6596 1 1 13 ASP OD1 O 2.611 19.339 10.545 1.00 . A A . 13 ASP OD1 1 1
6 6597 1 1 13 ASP OD2 O 1.740 21.240 11.213 1.00 . A A . 13 ASP OD2 1 1
6 6598 1 1 14 VAL C C 2.406 21.992 3.707 1.00 . A A . 14 VAL C 1 1
6 6599 1 1 14 VAL CA C 1.166 22.210 4.565 1.00 . A A . 14 VAL CA 1 1
6 6600 1 1 14 VAL CB C 0.523 23.565 4.194 1.00 . A A . 14 VAL CB 1 1
6 6601 1 1 14 VAL CG1 C 0.090 23.586 2.741 1.00 . A A . 14 VAL CG1 1 1
6 6602 1 1 14 VAL CG2 C -0.654 23.863 5.103 1.00 . A A . 14 VAL CG2 1 1
6 6603 1 1 14 VAL H H 1.487 23.007 6.483 1.00 . A A . 14 VAL H 1 1
6 6604 1 1 14 VAL HA H 0.453 21.420 4.380 1.00 . A A . 14 VAL HA 1 1
6 6605 1 1 14 VAL HB H 1.263 24.339 4.336 1.00 . A A . 14 VAL HB 1 1
6 6606 1 1 14 VAL HG11 H 0.945 23.393 2.106 1.00 . A A . 14 VAL HG11 1 1
6 6607 1 1 14 VAL HG12 H -0.321 24.555 2.501 1.00 . A A . 14 VAL HG12 1 1
6 6608 1 1 14 VAL HG13 H -0.658 22.825 2.577 1.00 . A A . 14 VAL HG13 1 1
6 6609 1 1 14 VAL HG21 H -1.097 24.804 4.816 1.00 . A A . 14 VAL HG21 1 1
6 6610 1 1 14 VAL HG22 H -0.313 23.923 6.126 1.00 . A A . 14 VAL HG22 1 1
6 6611 1 1 14 VAL HG23 H -1.387 23.077 5.011 1.00 . A A . 14 VAL HG23 1 1
6 6612 1 1 14 VAL N N 1.536 22.179 5.962 1.00 . A A . 14 VAL N 1 1
6 6613 1 1 14 VAL O O 2.348 21.378 2.644 1.00 . A A . 14 VAL O 1 1
6 6614 1 1 15 CYS C C 5.277 20.888 3.584 1.00 . A A . 15 CYS C 1 1
6 6615 1 1 15 CYS CA C 4.793 22.338 3.506 1.00 . A A . 15 CYS CA 1 1
6 6616 1 1 15 CYS CB C 5.819 23.285 4.131 1.00 . A A . 15 CYS CB 1 1
6 6617 1 1 15 CYS H H 3.522 22.937 5.064 1.00 . A A . 15 CYS H 1 1
6 6618 1 1 15 CYS HA H 4.643 22.609 2.471 1.00 . A A . 15 CYS HA 1 1
6 6619 1 1 15 CYS HB2 H 5.401 24.280 4.167 1.00 . A A . 15 CYS HB2 1 1
6 6620 1 1 15 CYS HB3 H 6.029 22.956 5.139 1.00 . A A . 15 CYS HB3 1 1
6 6621 1 1 15 CYS N N 3.532 22.472 4.201 1.00 . A A . 15 CYS N 1 1
6 6622 1 1 15 CYS O O 5.990 20.403 2.711 1.00 . A A . 15 CYS O 1 1
6 6623 1 1 15 CYS SG S 7.381 23.391 3.253 1.00 . A A . 15 CYS SG 1 1
6 6624 1 1 16 LYS C C 4.312 17.850 4.071 1.00 . A A . 16 LYS C 1 1
6 6625 1 1 16 LYS CA C 5.234 18.801 4.839 1.00 . A A . 16 LYS CA 1 1
6 6626 1 1 16 LYS CB C 5.211 18.458 6.339 1.00 . A A . 16 LYS CB 1 1
6 6627 1 1 16 LYS CD C 7.313 19.766 6.909 1.00 . A A . 16 LYS CD 1 1
6 6628 1 1 16 LYS CE C 7.808 21.010 7.604 1.00 . A A . 16 LYS CE 1 1
6 6629 1 1 16 LYS CG C 5.841 19.521 7.234 1.00 . A A . 16 LYS CG 1 1
6 6630 1 1 16 LYS H H 4.221 20.609 5.258 1.00 . A A . 16 LYS H 1 1
6 6631 1 1 16 LYS HA H 6.241 18.683 4.468 1.00 . A A . 16 LYS HA 1 1
6 6632 1 1 16 LYS HB2 H 4.185 18.325 6.648 1.00 . A A . 16 LYS HB2 1 1
6 6633 1 1 16 LYS HB3 H 5.744 17.531 6.489 1.00 . A A . 16 LYS HB3 1 1
6 6634 1 1 16 LYS HD2 H 7.895 18.920 7.242 1.00 . A A . 16 LYS HD2 1 1
6 6635 1 1 16 LYS HD3 H 7.424 19.888 5.842 1.00 . A A . 16 LYS HD3 1 1
6 6636 1 1 16 LYS HE2 H 8.800 21.241 7.245 1.00 . A A . 16 LYS HE2 1 1
6 6637 1 1 16 LYS HE3 H 7.130 21.814 7.345 1.00 . A A . 16 LYS HE3 1 1
6 6638 1 1 16 LYS HG2 H 5.302 20.448 7.104 1.00 . A A . 16 LYS HG2 1 1
6 6639 1 1 16 LYS HG3 H 5.757 19.202 8.263 1.00 . A A . 16 LYS HG3 1 1
6 6640 1 1 16 LYS HZ1 H 8.191 21.708 9.542 1.00 . A A . 16 LYS HZ1 1 1
6 6641 1 1 16 LYS HZ2 H 8.465 20.061 9.343 1.00 . A A . 16 LYS HZ2 1 1
6 6642 1 1 16 LYS HZ3 H 6.883 20.642 9.449 1.00 . A A . 16 LYS HZ3 1 1
6 6643 1 1 16 LYS N N 4.836 20.186 4.626 1.00 . A A . 16 LYS N 1 1
6 6644 1 1 16 LYS NZ N 7.835 20.847 9.084 1.00 . A A . 16 LYS NZ 1 1
6 6645 1 1 16 LYS O O 4.381 16.630 4.237 1.00 . A A . 16 LYS O 1 1
6 6646 1 1 17 GLN C C 3.270 16.908 1.282 1.00 . A A . 17 GLN C 1 1
6 6647 1 1 17 GLN CA C 2.524 17.617 2.417 1.00 . A A . 17 GLN CA 1 1
6 6648 1 1 17 GLN CB C 1.385 18.478 1.830 1.00 . A A . 17 GLN CB 1 1
6 6649 1 1 17 GLN CD C -0.854 19.638 2.175 1.00 . A A . 17 GLN CD 1 1
6 6650 1 1 17 GLN CG C 0.287 18.847 2.821 1.00 . A A . 17 GLN CG 1 1
6 6651 1 1 17 GLN H H 3.442 19.397 3.165 1.00 . A A . 17 GLN H 1 1
6 6652 1 1 17 GLN HA H 2.095 16.864 3.061 1.00 . A A . 17 GLN HA 1 1
6 6653 1 1 17 GLN HB2 H 1.808 19.393 1.446 1.00 . A A . 17 GLN HB2 1 1
6 6654 1 1 17 GLN HB3 H 0.933 17.936 1.012 1.00 . A A . 17 GLN HB3 1 1
6 6655 1 1 17 GLN HE21 H -1.223 20.554 3.893 1.00 . A A . 17 GLN HE21 1 1
6 6656 1 1 17 GLN HE22 H -2.236 21.007 2.570 1.00 . A A . 17 GLN HE22 1 1
6 6657 1 1 17 GLN HG2 H -0.120 17.939 3.242 1.00 . A A . 17 GLN HG2 1 1
6 6658 1 1 17 GLN HG3 H 0.718 19.444 3.611 1.00 . A A . 17 GLN HG3 1 1
6 6659 1 1 17 GLN N N 3.446 18.418 3.234 1.00 . A A . 17 GLN N 1 1
6 6660 1 1 17 GLN NE2 N -1.502 20.483 2.956 1.00 . A A . 17 GLN NE2 1 1
6 6661 1 1 17 GLN O O 4.488 17.033 1.139 1.00 . A A . 17 GLN O 1 1
6 6662 1 1 17 GLN OE1 O -1.149 19.480 0.995 1.00 . A A . 17 GLN OE1 1 1
6 6663 1 1 18 THR C C 2.072 15.274 -1.758 1.00 . A A . 18 THR C 1 1
6 6664 1 1 18 THR CA C 3.109 15.443 -0.640 1.00 . A A . 18 THR CA 1 1
6 6665 1 1 18 THR CB C 3.633 14.053 -0.206 1.00 . A A . 18 THR CB 1 1
6 6666 1 1 18 THR CG2 C 4.336 13.357 -1.366 1.00 . A A . 18 THR CG2 1 1
6 6667 1 1 18 THR H H 1.566 16.138 0.628 1.00 . A A . 18 THR H 1 1
6 6668 1 1 18 THR HA H 3.940 16.022 -1.017 1.00 . A A . 18 THR HA 1 1
6 6669 1 1 18 THR HB H 2.795 13.448 0.111 1.00 . A A . 18 THR HB 1 1
6 6670 1 1 18 THR HG1 H 4.645 15.139 1.102 1.00 . A A . 18 THR HG1 1 1
6 6671 1 1 18 THR HG21 H 3.642 13.228 -2.183 1.00 . A A . 18 THR HG21 1 1
6 6672 1 1 18 THR HG22 H 4.696 12.392 -1.043 1.00 . A A . 18 THR HG22 1 1
6 6673 1 1 18 THR HG23 H 5.170 13.962 -1.694 1.00 . A A . 18 THR HG23 1 1
6 6674 1 1 18 THR N N 2.536 16.174 0.479 1.00 . A A . 18 THR N 1 1
6 6675 1 1 18 THR O O 1.150 14.459 -1.643 1.00 . A A . 18 THR O 1 1
6 6676 1 1 18 THR OG1 O 4.555 14.199 0.886 1.00 . A A . 18 THR OG1 1 1
6 6677 1 1 19 PRO C C 3.117 18.233 -2.080 1.00 . A A . 19 PRO C 1 1
6 6678 1 1 19 PRO CA C 3.276 17.043 -3.021 1.00 . A A . 19 PRO CA 1 1
6 6679 1 1 19 PRO CB C 3.120 17.490 -4.476 1.00 . A A . 19 PRO CB 1 1
6 6680 1 1 19 PRO CD C 1.280 16.046 -4.005 1.00 . A A . 19 PRO CD 1 1
6 6681 1 1 19 PRO CG C 1.683 17.267 -4.782 1.00 . A A . 19 PRO CG 1 1
6 6682 1 1 19 PRO HA H 4.250 16.597 -2.879 1.00 . A A . 19 PRO HA 1 1
6 6683 1 1 19 PRO HB2 H 3.389 18.534 -4.564 1.00 . A A . 19 PRO HB2 1 1
6 6684 1 1 19 PRO HB3 H 3.755 16.893 -5.112 1.00 . A A . 19 PRO HB3 1 1
6 6685 1 1 19 PRO HD2 H 0.252 16.126 -3.681 1.00 . A A . 19 PRO HD2 1 1
6 6686 1 1 19 PRO HD3 H 1.420 15.156 -4.600 1.00 . A A . 19 PRO HD3 1 1
6 6687 1 1 19 PRO HG2 H 1.104 18.121 -4.464 1.00 . A A . 19 PRO HG2 1 1
6 6688 1 1 19 PRO HG3 H 1.554 17.098 -5.841 1.00 . A A . 19 PRO HG3 1 1
6 6689 1 1 19 PRO N N 2.197 16.055 -2.853 1.00 . A A . 19 PRO N 1 1
6 6690 1 1 19 PRO O O 2.092 18.371 -1.416 1.00 . A A . 19 PRO O 1 1
6 6691 1 1 20 CYS C C 2.885 21.048 -1.324 1.00 . A A . 20 CYS C 1 1
6 6692 1 1 20 CYS CA C 4.154 20.247 -1.164 1.00 . A A . 20 CYS CA 1 1
6 6693 1 1 20 CYS CB C 5.363 21.101 -1.487 1.00 . A A . 20 CYS CB 1 1
6 6694 1 1 20 CYS H H 4.920 18.907 -2.594 1.00 . A A . 20 CYS H 1 1
6 6695 1 1 20 CYS HA H 4.225 19.915 -0.138 1.00 . A A . 20 CYS HA 1 1
6 6696 1 1 20 CYS HB2 H 6.245 20.504 -1.324 1.00 . A A . 20 CYS HB2 1 1
6 6697 1 1 20 CYS HB3 H 5.317 21.392 -2.525 1.00 . A A . 20 CYS HB3 1 1
6 6698 1 1 20 CYS N N 4.143 19.073 -2.027 1.00 . A A . 20 CYS N 1 1
6 6699 1 1 20 CYS O O 2.532 21.475 -2.430 1.00 . A A . 20 CYS O 1 1
6 6700 1 1 20 CYS SG S 5.536 22.591 -0.501 1.00 . A A . 20 CYS SG 1 1
6 6701 1 1 21 GLY C C 1.108 23.428 -0.418 1.00 . A A . 21 GLY C 1 1
6 6702 1 1 21 GLY CA C 0.955 21.935 -0.260 1.00 . A A . 21 GLY CA 1 1
6 6703 1 1 21 GLY H H 2.565 20.940 0.633 1.00 . A A . 21 GLY H 1 1
6 6704 1 1 21 GLY HA2 H 0.379 21.553 -1.092 1.00 . A A . 21 GLY HA2 1 1
6 6705 1 1 21 GLY HA3 H 0.427 21.721 0.655 1.00 . A A . 21 GLY HA3 1 1
6 6706 1 1 21 GLY N N 2.205 21.252 -0.227 1.00 . A A . 21 GLY N 1 1
6 6707 1 1 21 GLY O O 0.170 24.100 -0.796 1.00 . A A . 21 GLY O 1 1
6 6708 1 1 22 CYS C C 2.253 25.906 -1.674 1.00 . A A . 22 CYS C 1 1
6 6709 1 1 22 CYS CA C 2.539 25.395 -0.268 1.00 . A A . 22 CYS CA 1 1
6 6710 1 1 22 CYS CB C 3.979 25.738 0.104 1.00 . A A . 22 CYS CB 1 1
6 6711 1 1 22 CYS H H 3.035 23.362 0.125 1.00 . A A . 22 CYS H 1 1
6 6712 1 1 22 CYS HA H 1.876 25.894 0.423 1.00 . A A . 22 CYS HA 1 1
6 6713 1 1 22 CYS HB2 H 4.641 25.095 -0.452 1.00 . A A . 22 CYS HB2 1 1
6 6714 1 1 22 CYS HB3 H 4.174 26.765 -0.167 1.00 . A A . 22 CYS HB3 1 1
6 6715 1 1 22 CYS N N 2.297 23.952 -0.153 1.00 . A A . 22 CYS N 1 1
6 6716 1 1 22 CYS O O 1.883 27.063 -1.862 1.00 . A A . 22 CYS O 1 1
6 6717 1 1 22 CYS SG S 4.374 25.541 1.847 1.00 . A A . 22 CYS SG 1 1
6 6718 1 1 23 ALA C C 0.774 25.365 -4.505 1.00 . A A . 23 ALA C 1 1
6 6719 1 1 23 ALA CA C 2.227 25.427 -4.036 1.00 . A A . 23 ALA CA 1 1
6 6720 1 1 23 ALA CB C 3.116 24.581 -4.923 1.00 . A A . 23 ALA CB 1 1
6 6721 1 1 23 ALA H H 2.605 24.102 -2.436 1.00 . A A . 23 ALA H 1 1
6 6722 1 1 23 ALA HA H 2.558 26.450 -4.112 1.00 . A A . 23 ALA HA 1 1
6 6723 1 1 23 ALA HB1 H 4.137 24.654 -4.580 1.00 . A A . 23 ALA HB1 1 1
6 6724 1 1 23 ALA HB2 H 3.047 24.929 -5.942 1.00 . A A . 23 ALA HB2 1 1
6 6725 1 1 23 ALA HB3 H 2.792 23.553 -4.867 1.00 . A A . 23 ALA HB3 1 1
6 6726 1 1 23 ALA N N 2.389 25.035 -2.652 1.00 . A A . 23 ALA N 1 1
6 6727 1 1 23 ALA O O 0.469 25.759 -5.626 1.00 . A A . 23 ALA O 1 1
6 6728 1 1 24 THR C C -2.440 25.294 -2.910 1.00 . A A . 24 THR C 1 1
6 6729 1 1 24 THR CA C -1.520 24.801 -4.036 1.00 . A A . 24 THR CA 1 1
6 6730 1 1 24 THR CB C -1.920 23.360 -4.469 1.00 . A A . 24 THR CB 1 1
6 6731 1 1 24 THR CG2 C -1.727 22.368 -3.328 1.00 . A A . 24 THR CG2 1 1
6 6732 1 1 24 THR H H 0.179 24.554 -2.785 1.00 . A A . 24 THR H 1 1
6 6733 1 1 24 THR HA H -1.655 25.454 -4.887 1.00 . A A . 24 THR HA 1 1
6 6734 1 1 24 THR HB H -1.287 23.067 -5.296 1.00 . A A . 24 THR HB 1 1
6 6735 1 1 24 THR HG1 H -3.865 23.466 -4.138 1.00 . A A . 24 THR HG1 1 1
6 6736 1 1 24 THR HG21 H -0.688 22.359 -3.032 1.00 . A A . 24 THR HG21 1 1
6 6737 1 1 24 THR HG22 H -2.017 21.380 -3.655 1.00 . A A . 24 THR HG22 1 1
6 6738 1 1 24 THR HG23 H -2.338 22.663 -2.488 1.00 . A A . 24 THR HG23 1 1
6 6739 1 1 24 THR N N -0.115 24.877 -3.661 1.00 . A A . 24 THR N 1 1
6 6740 1 1 24 THR O O -3.562 25.740 -3.158 1.00 . A A . 24 THR O 1 1
6 6741 1 1 24 THR OG1 O -3.289 23.332 -4.904 1.00 . A A . 24 THR OG1 1 1
6 6742 1 1 25 SER C C -2.217 26.935 0.076 1.00 . A A . 25 SER C 1 1
6 6743 1 1 25 SER CA C -2.747 25.635 -0.537 1.00 . A A . 25 SER CA 1 1
6 6744 1 1 25 SER CB C -2.752 24.513 0.498 1.00 . A A . 25 SER CB 1 1
6 6745 1 1 25 SER H H -1.048 24.900 -1.542 1.00 . A A . 25 SER H 1 1
6 6746 1 1 25 SER HA H -3.758 25.797 -0.875 1.00 . A A . 25 SER HA 1 1
6 6747 1 1 25 SER HB2 H -1.760 24.403 0.912 1.00 . A A . 25 SER HB2 1 1
6 6748 1 1 25 SER HB3 H -3.449 24.753 1.287 1.00 . A A . 25 SER HB3 1 1
6 6749 1 1 25 SER HG H -4.033 23.058 0.185 1.00 . A A . 25 SER HG 1 1
6 6750 1 1 25 SER N N -1.960 25.234 -1.688 1.00 . A A . 25 SER N 1 1
6 6751 1 1 25 SER O O -2.885 27.562 0.902 1.00 . A A . 25 SER O 1 1
6 6752 1 1 25 SER OG O -3.138 23.281 -0.098 1.00 . A A . 25 SER OG 1 1
6 6753 1 1 26 GLY C C 0.880 28.385 0.849 1.00 . A A . 26 GLY C 1 1
6 6754 1 1 26 GLY CA C -0.454 28.570 0.161 1.00 . A A . 26 GLY CA 1 1
6 6755 1 1 26 GLY H H -0.515 26.795 -0.973 1.00 . A A . 26 GLY H 1 1
6 6756 1 1 26 GLY HA2 H -0.317 29.239 -0.675 1.00 . A A . 26 GLY HA2 1 1
6 6757 1 1 26 GLY HA3 H -1.147 29.017 0.857 1.00 . A A . 26 GLY HA3 1 1
6 6758 1 1 26 GLY N N -1.019 27.335 -0.331 1.00 . A A . 26 GLY N 1 1
6 6759 1 1 26 GLY O O 1.028 27.528 1.726 1.00 . A A . 26 GLY O 1 1
6 6760 1 1 27 CYS C C 3.220 30.069 2.239 1.00 . A A . 27 CYS C 1 1
6 6761 1 1 27 CYS CA C 3.182 29.155 1.012 1.00 . A A . 27 CYS CA 1 1
6 6762 1 1 27 CYS CB C 4.189 29.624 -0.052 1.00 . A A . 27 CYS CB 1 1
6 6763 1 1 27 CYS H H 1.648 29.849 -0.252 1.00 . A A . 27 CYS H 1 1
6 6764 1 1 27 CYS HA H 3.408 28.141 1.307 1.00 . A A . 27 CYS HA 1 1
6 6765 1 1 27 CYS HB2 H 3.995 29.093 -0.972 1.00 . A A . 27 CYS HB2 1 1
6 6766 1 1 27 CYS HB3 H 4.048 30.681 -0.222 1.00 . A A . 27 CYS HB3 1 1
6 6767 1 1 27 CYS N N 1.845 29.190 0.448 1.00 . A A . 27 CYS N 1 1
6 6768 1 1 27 CYS O O 3.042 31.285 2.118 1.00 . A A . 27 CYS O 1 1
6 6769 1 1 27 CYS SG S 5.926 29.360 0.364 1.00 . A A . 27 CYS SG 1 1
6 6770 1 1 28 ASN C C 4.512 29.942 5.625 1.00 . A A . 28 ASN C 1 1
6 6771 1 1 28 ASN CA C 3.364 30.280 4.655 1.00 . A A . 28 ASN CA 1 1
6 6772 1 1 28 ASN CB C 1.995 30.038 5.324 1.00 . A A . 28 ASN CB 1 1
6 6773 1 1 28 ASN CG C 1.585 31.131 6.301 1.00 . A A . 28 ASN CG 1 1
6 6774 1 1 28 ASN H H 3.631 28.531 3.461 1.00 . A A . 28 ASN H 1 1
6 6775 1 1 28 ASN HA H 3.432 31.322 4.385 1.00 . A A . 28 ASN HA 1 1
6 6776 1 1 28 ASN HB2 H 1.237 29.975 4.559 1.00 . A A . 28 ASN HB2 1 1
6 6777 1 1 28 ASN HB3 H 2.033 29.101 5.859 1.00 . A A . 28 ASN HB3 1 1
6 6778 1 1 28 ASN HD21 H 2.275 30.083 7.834 1.00 . A A . 28 ASN HD21 1 1
6 6779 1 1 28 ASN HD22 H 1.567 31.606 8.228 1.00 . A A . 28 ASN HD22 1 1
6 6780 1 1 28 ASN N N 3.432 29.492 3.419 1.00 . A A . 28 ASN N 1 1
6 6781 1 1 28 ASN ND2 N 1.836 30.921 7.577 1.00 . A A . 28 ASN ND2 1 1
6 6782 1 1 28 ASN O O 4.438 30.237 6.817 1.00 . A A . 28 ASN O 1 1
6 6783 1 1 28 ASN OD1 O 1.012 32.151 5.903 1.00 . A A . 28 ASN OD1 1 1
6 6784 1 1 29 CYS C C 7.744 30.121 5.938 1.00 . A A . 29 CYS C 1 1
6 6785 1 1 29 CYS CA C 6.713 29.000 5.949 1.00 . A A . 29 CYS CA 1 1
6 6786 1 1 29 CYS CB C 7.345 27.713 5.457 1.00 . A A . 29 CYS CB 1 1
6 6787 1 1 29 CYS H H 5.606 29.117 4.163 1.00 . A A . 29 CYS H 1 1
6 6788 1 1 29 CYS HA H 6.361 28.856 6.960 1.00 . A A . 29 CYS HA 1 1
6 6789 1 1 29 CYS HB2 H 8.310 27.588 5.933 1.00 . A A . 29 CYS HB2 1 1
6 6790 1 1 29 CYS HB3 H 6.706 26.878 5.705 1.00 . A A . 29 CYS HB3 1 1
6 6791 1 1 29 CYS N N 5.569 29.340 5.117 1.00 . A A . 29 CYS N 1 1
6 6792 1 1 29 CYS O O 7.495 31.204 5.405 1.00 . A A . 29 CYS O 1 1
6 6793 1 1 29 CYS SG S 7.624 27.686 3.694 1.00 . A A . 29 CYS SG 1 1
6 6794 1 1 30 THR C C 10.797 30.740 5.301 1.00 . A A . 30 THR C 1 1
6 6795 1 1 30 THR CA C 9.965 30.824 6.568 1.00 . A A . 30 THR CA 1 1
6 6796 1 1 30 THR CB C 10.864 30.589 7.792 1.00 . A A . 30 THR CB 1 1
6 6797 1 1 30 THR CG2 C 10.303 31.295 9.009 1.00 . A A . 30 THR CG2 1 1
6 6798 1 1 30 THR H H 9.034 28.985 6.943 1.00 . A A . 30 THR H 1 1
6 6799 1 1 30 THR HA H 9.531 31.810 6.644 1.00 . A A . 30 THR HA 1 1
6 6800 1 1 30 THR HB H 11.849 30.979 7.581 1.00 . A A . 30 THR HB 1 1
6 6801 1 1 30 THR HG1 H 10.420 28.979 8.829 1.00 . A A . 30 THR HG1 1 1
6 6802 1 1 30 THR HG21 H 10.211 32.350 8.800 1.00 . A A . 30 THR HG21 1 1
6 6803 1 1 30 THR HG22 H 10.972 31.151 9.845 1.00 . A A . 30 THR HG22 1 1
6 6804 1 1 30 THR HG23 H 9.332 30.887 9.248 1.00 . A A . 30 THR HG23 1 1
6 6805 1 1 30 THR N N 8.893 29.860 6.529 1.00 . A A . 30 THR N 1 1
6 6806 1 1 30 THR O O 10.844 29.694 4.654 1.00 . A A . 30 THR O 1 1
6 6807 1 1 30 THR OG1 O 10.965 29.176 8.060 1.00 . A A . 30 THR OG1 1 1
6 6808 1 1 31 ASP C C 13.489 30.932 3.892 1.00 . A A . 31 ASP C 1 1
6 6809 1 1 31 ASP CA C 12.286 31.862 3.744 1.00 . A A . 31 ASP CA 1 1
6 6810 1 1 31 ASP CB C 12.747 33.286 3.443 1.00 . A A . 31 ASP CB 1 1
6 6811 1 1 31 ASP CG C 13.531 33.375 2.155 1.00 . A A . 31 ASP CG 1 1
6 6812 1 1 31 ASP H H 11.387 32.638 5.501 1.00 . A A . 31 ASP H 1 1
6 6813 1 1 31 ASP HA H 11.680 31.509 2.922 1.00 . A A . 31 ASP HA 1 1
6 6814 1 1 31 ASP HB2 H 11.884 33.930 3.361 1.00 . A A . 31 ASP HB2 1 1
6 6815 1 1 31 ASP HB3 H 13.374 33.633 4.251 1.00 . A A . 31 ASP HB3 1 1
6 6816 1 1 31 ASP N N 11.457 31.831 4.946 1.00 . A A . 31 ASP N 1 1
6 6817 1 1 31 ASP O O 14.074 30.480 2.899 1.00 . A A . 31 ASP O 1 1
6 6818 1 1 31 ASP OD1 O 12.907 33.420 1.072 1.00 . A A . 31 ASP OD1 1 1
6 6819 1 1 31 ASP OD2 O 14.776 33.408 2.212 1.00 . A A . 31 ASP OD2 1 1
6 6820 1 1 32 ASP C C 14.664 28.317 4.920 1.00 . A A . 32 ASP C 1 1
6 6821 1 1 32 ASP CA C 14.938 29.712 5.462 1.00 . A A . 32 ASP CA 1 1
6 6822 1 1 32 ASP CB C 15.172 29.631 6.974 1.00 . A A . 32 ASP CB 1 1
6 6823 1 1 32 ASP CG C 15.648 30.933 7.571 1.00 . A A . 32 ASP CG 1 1
6 6824 1 1 32 ASP H H 13.331 31.041 5.880 1.00 . A A . 32 ASP H 1 1
6 6825 1 1 32 ASP HA H 15.830 30.099 4.991 1.00 . A A . 32 ASP HA 1 1
6 6826 1 1 32 ASP HB2 H 14.246 29.357 7.459 1.00 . A A . 32 ASP HB2 1 1
6 6827 1 1 32 ASP HB3 H 15.912 28.870 7.176 1.00 . A A . 32 ASP HB3 1 1
6 6828 1 1 32 ASP N N 13.832 30.627 5.146 1.00 . A A . 32 ASP N 1 1
6 6829 1 1 32 ASP O O 15.565 27.483 4.851 1.00 . A A . 32 ASP O 1 1
6 6830 1 1 32 ASP OD1 O 16.808 31.317 7.320 1.00 . A A . 32 ASP OD1 1 1
6 6831 1 1 32 ASP OD2 O 14.868 31.578 8.306 1.00 . A A . 32 ASP OD2 1 1
6 6832 1 1 33 CYS C C 13.889 26.368 2.836 1.00 . A A . 33 CYS C 1 1
6 6833 1 1 33 CYS CA C 12.967 26.808 3.992 1.00 . A A . 33 CYS CA 1 1
6 6834 1 1 33 CYS CB C 11.530 26.968 3.504 1.00 . A A . 33 CYS CB 1 1
6 6835 1 1 33 CYS H H 12.723 28.768 4.705 1.00 . A A . 33 CYS H 1 1
6 6836 1 1 33 CYS HA H 12.991 26.058 4.767 1.00 . A A . 33 CYS HA 1 1
6 6837 1 1 33 CYS HB2 H 10.889 27.225 4.337 1.00 . A A . 33 CYS HB2 1 1
6 6838 1 1 33 CYS HB3 H 11.503 27.771 2.784 1.00 . A A . 33 CYS HB3 1 1
6 6839 1 1 33 CYS N N 13.402 28.070 4.567 1.00 . A A . 33 CYS N 1 1
6 6840 1 1 33 CYS O O 14.185 27.151 1.926 1.00 . A A . 33 CYS O 1 1
6 6841 1 1 33 CYS SG S 10.844 25.517 2.730 1.00 . A A . 33 CYS SG 1 1
6 6842 1 1 34 LYS C C 14.517 23.610 0.956 1.00 . A A . 34 LYS C 1 1
6 6843 1 1 34 LYS CA C 15.245 24.573 1.872 1.00 . A A . 34 LYS CA 1 1
6 6844 1 1 34 LYS CB C 16.398 23.831 2.550 1.00 . A A . 34 LYS CB 1 1
6 6845 1 1 34 LYS CD C 18.498 25.255 2.422 1.00 . A A . 34 LYS CD 1 1
6 6846 1 1 34 LYS CE C 17.988 26.259 1.396 1.00 . A A . 34 LYS CE 1 1
6 6847 1 1 34 LYS CG C 17.372 24.714 3.315 1.00 . A A . 34 LYS CG 1 1
6 6848 1 1 34 LYS H H 14.035 24.530 3.610 1.00 . A A . 34 LYS H 1 1
6 6849 1 1 34 LYS HA H 15.641 25.391 1.293 1.00 . A A . 34 LYS HA 1 1
6 6850 1 1 34 LYS HB2 H 15.974 23.122 3.248 1.00 . A A . 34 LYS HB2 1 1
6 6851 1 1 34 LYS HB3 H 16.949 23.288 1.796 1.00 . A A . 34 LYS HB3 1 1
6 6852 1 1 34 LYS HD2 H 19.234 25.741 3.044 1.00 . A A . 34 LYS HD2 1 1
6 6853 1 1 34 LYS HD3 H 18.958 24.426 1.905 1.00 . A A . 34 LYS HD3 1 1
6 6854 1 1 34 LYS HE2 H 17.407 25.732 0.656 1.00 . A A . 34 LYS HE2 1 1
6 6855 1 1 34 LYS HE3 H 17.365 26.986 1.896 1.00 . A A . 34 LYS HE3 1 1
6 6856 1 1 34 LYS HG2 H 16.825 25.548 3.732 1.00 . A A . 34 LYS HG2 1 1
6 6857 1 1 34 LYS HG3 H 17.805 24.135 4.118 1.00 . A A . 34 LYS HG3 1 1
6 6858 1 1 34 LYS HZ1 H 19.740 26.270 0.267 1.00 . A A . 34 LYS HZ1 1 1
6 6859 1 1 34 LYS HZ2 H 19.638 27.537 1.384 1.00 . A A . 34 LYS HZ2 1 1
6 6860 1 1 34 LYS HZ3 H 18.723 27.584 -0.032 1.00 . A A . 34 LYS HZ3 1 1
6 6861 1 1 34 LYS N N 14.335 25.120 2.881 1.00 . A A . 34 LYS N 1 1
6 6862 1 1 34 LYS NZ N 19.098 26.959 0.710 1.00 . A A . 34 LYS NZ 1 1
6 6863 1 1 34 LYS O O 15.139 22.789 0.276 1.00 . A A . 34 LYS O 1 1
6 6864 1 1 35 CYS C C 12.431 23.163 -1.328 1.00 . A A . 35 CYS C 1 1
6 6865 1 1 35 CYS CA C 12.420 22.814 0.157 1.00 . A A . 35 CYS CA 1 1
6 6866 1 1 35 CYS CB C 11.003 22.789 0.691 1.00 . A A . 35 CYS CB 1 1
6 6867 1 1 35 CYS H H 12.777 24.431 1.434 1.00 . A A . 35 CYS H 1 1
6 6868 1 1 35 CYS HA H 12.843 21.829 0.276 1.00 . A A . 35 CYS HA 1 1
6 6869 1 1 35 CYS HB2 H 11.023 22.505 1.733 1.00 . A A . 35 CYS HB2 1 1
6 6870 1 1 35 CYS HB3 H 10.568 23.770 0.599 1.00 . A A . 35 CYS HB3 1 1
6 6871 1 1 35 CYS N N 13.219 23.718 0.925 1.00 . A A . 35 CYS N 1 1
6 6872 1 1 35 CYS O O 12.321 24.322 -1.707 1.00 . A A . 35 CYS O 1 1
6 6873 1 1 35 CYS SG S 9.949 21.634 -0.168 1.00 . A A . 35 CYS SG 1 1
6 6874 1 1 36 GLN C C 11.173 22.299 -4.158 1.00 . A A . 36 GLN C 1 1
6 6875 1 1 36 GLN CA C 12.587 22.315 -3.618 1.00 . A A . 36 GLN CA 1 1
6 6876 1 1 36 GLN CB C 13.325 21.152 -4.288 1.00 . A A . 36 GLN CB 1 1
6 6877 1 1 36 GLN CD C 14.677 19.087 -3.880 1.00 . A A . 36 GLN CD 1 1
6 6878 1 1 36 GLN CG C 14.430 20.525 -3.468 1.00 . A A . 36 GLN CG 1 1
6 6879 1 1 36 GLN H H 12.640 21.238 -1.788 1.00 . A A . 36 GLN H 1 1
6 6880 1 1 36 GLN HA H 13.071 23.244 -3.861 1.00 . A A . 36 GLN HA 1 1
6 6881 1 1 36 GLN HB2 H 12.607 20.377 -4.516 1.00 . A A . 36 GLN HB2 1 1
6 6882 1 1 36 GLN HB3 H 13.752 21.508 -5.213 1.00 . A A . 36 GLN HB3 1 1
6 6883 1 1 36 GLN HE21 H 16.071 19.663 -5.176 1.00 . A A . 36 GLN HE21 1 1
6 6884 1 1 36 GLN HE22 H 15.775 17.955 -5.081 1.00 . A A . 36 GLN HE22 1 1
6 6885 1 1 36 GLN HG2 H 15.337 21.091 -3.616 1.00 . A A . 36 GLN HG2 1 1
6 6886 1 1 36 GLN HG3 H 14.157 20.545 -2.425 1.00 . A A . 36 GLN HG3 1 1
6 6887 1 1 36 GLN N N 12.560 22.139 -2.162 1.00 . A A . 36 GLN N 1 1
6 6888 1 1 36 GLN NE2 N 15.596 18.880 -4.803 1.00 . A A . 36 GLN NE2 1 1
6 6889 1 1 36 GLN O O 10.925 22.645 -5.308 1.00 . A A . 36 GLN O 1 1
6 6890 1 1 36 GLN OE1 O 14.043 18.169 -3.361 1.00 . A A . 36 GLN OE1 1 1
6 6891 1 1 37 SER C C 8.065 22.936 -3.739 1.00 . A A . 37 SER C 1 1
6 6892 1 1 37 SER CA C 8.907 21.662 -3.743 1.00 . A A . 37 SER CA 1 1
6 6893 1 1 37 SER CB C 8.276 20.572 -2.892 1.00 . A A . 37 SER CB 1 1
6 6894 1 1 37 SER H H 10.493 21.768 -2.374 1.00 . A A . 37 SER H 1 1
6 6895 1 1 37 SER HA H 8.956 21.303 -4.761 1.00 . A A . 37 SER HA 1 1
6 6896 1 1 37 SER HB2 H 9.034 19.855 -2.615 1.00 . A A . 37 SER HB2 1 1
6 6897 1 1 37 SER HB3 H 7.863 21.020 -2.004 1.00 . A A . 37 SER HB3 1 1
6 6898 1 1 37 SER HG H 6.798 20.524 -4.186 1.00 . A A . 37 SER HG 1 1
6 6899 1 1 37 SER N N 10.254 21.894 -3.318 1.00 . A A . 37 SER N 1 1
6 6900 1 1 37 SER O O 7.216 23.101 -4.596 1.00 . A A . 37 SER O 1 1
6 6901 1 1 37 SER OG O 7.241 19.895 -3.599 1.00 . A A . 37 SER OG 1 1
6 6902 1 1 38 CYS C C 8.343 26.158 -3.493 1.00 . A A . 38 CYS C 1 1
6 6903 1 1 38 CYS CA C 7.530 25.074 -2.801 1.00 . A A . 38 CYS CA 1 1
6 6904 1 1 38 CYS CB C 7.088 25.510 -1.401 1.00 . A A . 38 CYS CB 1 1
6 6905 1 1 38 CYS H H 8.904 23.644 -2.051 1.00 . A A . 38 CYS H 1 1
6 6906 1 1 38 CYS HA H 6.652 24.893 -3.403 1.00 . A A . 38 CYS HA 1 1
6 6907 1 1 38 CYS HB2 H 6.446 26.373 -1.489 1.00 . A A . 38 CYS HB2 1 1
6 6908 1 1 38 CYS HB3 H 6.530 24.702 -0.950 1.00 . A A . 38 CYS HB3 1 1
6 6909 1 1 38 CYS N N 8.274 23.825 -2.782 1.00 . A A . 38 CYS N 1 1
6 6910 1 1 38 CYS O O 7.793 27.136 -4.000 1.00 . A A . 38 CYS O 1 1
6 6911 1 1 38 CYS SG S 8.419 25.946 -0.281 1.00 . A A . 38 CYS SG 1 1
6 6912 1 1 39 LYS C C 10.608 26.534 -5.732 1.00 . A A . 39 LYS C 1 1
6 6913 1 1 39 LYS CA C 10.549 26.881 -4.239 1.00 . A A . 39 LYS CA 1 1
6 6914 1 1 39 LYS CB C 11.973 26.860 -3.634 1.00 . A A . 39 LYS CB 1 1
6 6915 1 1 39 LYS CD C 11.611 27.284 -1.149 1.00 . A A . 39 LYS CD 1 1
6 6916 1 1 39 LYS CE C 11.671 28.334 -0.051 1.00 . A A . 39 LYS CE 1 1
6 6917 1 1 39 LYS CG C 12.189 27.815 -2.452 1.00 . A A . 39 LYS CG 1 1
6 6918 1 1 39 LYS H H 10.040 25.180 -3.092 1.00 . A A . 39 LYS H 1 1
6 6919 1 1 39 LYS HA H 10.138 27.874 -4.133 1.00 . A A . 39 LYS HA 1 1
6 6920 1 1 39 LYS HB2 H 12.187 25.858 -3.295 1.00 . A A . 39 LYS HB2 1 1
6 6921 1 1 39 LYS HB3 H 12.677 27.121 -4.410 1.00 . A A . 39 LYS HB3 1 1
6 6922 1 1 39 LYS HD2 H 10.581 27.003 -1.310 1.00 . A A . 39 LYS HD2 1 1
6 6923 1 1 39 LYS HD3 H 12.179 26.418 -0.840 1.00 . A A . 39 LYS HD3 1 1
6 6924 1 1 39 LYS HE2 H 11.042 29.163 -0.331 1.00 . A A . 39 LYS HE2 1 1
6 6925 1 1 39 LYS HE3 H 11.298 27.894 0.860 1.00 . A A . 39 LYS HE3 1 1
6 6926 1 1 39 LYS HG2 H 13.251 27.956 -2.314 1.00 . A A . 39 LYS HG2 1 1
6 6927 1 1 39 LYS HG3 H 11.728 28.764 -2.681 1.00 . A A . 39 LYS HG3 1 1
6 6928 1 1 39 LYS HZ1 H 13.457 29.206 -0.705 1.00 . A A . 39 LYS HZ1 1 1
6 6929 1 1 39 LYS HZ2 H 13.663 28.074 0.536 1.00 . A A . 39 LYS HZ2 1 1
6 6930 1 1 39 LYS HZ3 H 13.039 29.603 0.882 1.00 . A A . 39 LYS HZ3 1 1
6 6931 1 1 39 LYS N N 9.658 25.962 -3.540 1.00 . A A . 39 LYS N 1 1
6 6932 1 1 39 LYS NZ N 13.050 28.836 0.180 1.00 . A A . 39 LYS NZ 1 1
6 6933 1 1 39 LYS O O 11.688 26.493 -6.336 1.00 . A A . 39 LYS O 1 1
6 6934 1 1 40 TYR C C 9.873 27.121 -8.578 1.00 . A A . 40 TYR C 1 1
6 6935 1 1 40 TYR CA C 9.360 25.962 -7.742 1.00 . A A . 40 TYR CA 1 1
6 6936 1 1 40 TYR CB C 7.933 25.586 -8.161 1.00 . A A . 40 TYR CB 1 1
6 6937 1 1 40 TYR CD1 C 6.291 23.787 -7.464 1.00 . A A . 40 TYR CD1 1 1
6 6938 1 1 40 TYR CD2 C 8.489 23.113 -8.101 1.00 . A A . 40 TYR CD2 1 1
6 6939 1 1 40 TYR CE1 C 5.951 22.463 -7.231 1.00 . A A . 40 TYR CE1 1 1
6 6940 1 1 40 TYR CE2 C 8.157 21.793 -7.871 1.00 . A A . 40 TYR CE2 1 1
6 6941 1 1 40 TYR CG C 7.563 24.134 -7.900 1.00 . A A . 40 TYR CG 1 1
6 6942 1 1 40 TYR CZ C 6.891 21.471 -7.437 1.00 . A A . 40 TYR CZ 1 1
6 6943 1 1 40 TYR H H 8.621 26.311 -5.789 1.00 . A A . 40 TYR H 1 1
6 6944 1 1 40 TYR HA H 10.009 25.117 -7.915 1.00 . A A . 40 TYR HA 1 1
6 6945 1 1 40 TYR HB2 H 7.234 26.203 -7.617 1.00 . A A . 40 TYR HB2 1 1
6 6946 1 1 40 TYR HB3 H 7.819 25.772 -9.216 1.00 . A A . 40 TYR HB3 1 1
6 6947 1 1 40 TYR HD1 H 5.560 24.565 -7.303 1.00 . A A . 40 TYR HD1 1 1
6 6948 1 1 40 TYR HD2 H 9.482 23.359 -8.443 1.00 . A A . 40 TYR HD2 1 1
6 6949 1 1 40 TYR HE1 H 4.958 22.211 -6.893 1.00 . A A . 40 TYR HE1 1 1
6 6950 1 1 40 TYR HE2 H 8.892 21.017 -8.031 1.00 . A A . 40 TYR HE2 1 1
6 6951 1 1 40 TYR HH H 7.331 19.688 -6.868 1.00 . A A . 40 TYR HH 1 1
6 6952 1 1 40 TYR N N 9.440 26.277 -6.325 1.00 . A A . 40 TYR N 1 1
6 6953 1 1 40 TYR O O 9.548 28.281 -8.323 1.00 . A A . 40 TYR O 1 1
6 6954 1 1 40 TYR OH O 6.563 20.152 -7.206 1.00 . A A . 40 TYR OH 1 1
6 6955 1 1 41 GLY C C 12.777 27.625 -10.392 1.00 . A A . 41 GLY C 1 1
6 6956 1 1 41 GLY CA C 11.286 27.809 -10.390 1.00 . A A . 41 GLY CA 1 1
6 6957 1 1 41 GLY H H 10.833 25.854 -9.768 1.00 . A A . 41 GLY H 1 1
6 6958 1 1 41 GLY HA2 H 10.912 27.731 -11.400 1.00 . A A . 41 GLY HA2 1 1
6 6959 1 1 41 GLY HA3 H 11.052 28.785 -9.992 1.00 . A A . 41 GLY HA3 1 1
6 6960 1 1 41 GLY N N 10.667 26.798 -9.574 1.00 . A A . 41 GLY N 1 1
6 6961 1 1 41 GLY O O 13.452 27.903 -11.380 1.00 . A A . 41 GLY O 1 1
6 6962 1 1 42 ALA C C 15.001 25.446 -9.655 1.00 . A A . 42 ALA C 1 1
6 6963 1 1 42 ALA CA C 14.707 26.843 -9.145 1.00 . A A . 42 ALA CA 1 1
6 6964 1 1 42 ALA CB C 15.139 26.975 -7.694 1.00 . A A . 42 ALA CB 1 1
6 6965 1 1 42 ALA H H 12.699 26.953 -8.512 1.00 . A A . 42 ALA H 1 1
6 6966 1 1 42 ALA HA H 15.255 27.562 -9.737 1.00 . A A . 42 ALA HA 1 1
6 6967 1 1 42 ALA HB1 H 14.633 26.229 -7.099 1.00 . A A . 42 ALA HB1 1 1
6 6968 1 1 42 ALA HB2 H 14.882 27.957 -7.331 1.00 . A A . 42 ALA HB2 1 1
6 6969 1 1 42 ALA HB3 H 16.207 26.829 -7.621 1.00 . A A . 42 ALA HB3 1 1
6 6970 1 1 42 ALA N N 13.292 27.126 -9.278 1.00 . A A . 42 ALA N 1 1
6 6971 1 1 42 ALA O O 16.154 25.054 -9.814 1.00 . A A . 42 ALA O 1 1
6 6972 1 1 43 GLY C C 13.157 23.012 -11.527 1.00 . A A . 43 GLY C 1 1
6 6973 1 1 43 GLY CA C 14.097 23.352 -10.388 1.00 . A A . 43 GLY CA 1 1
6 6974 1 1 43 GLY H H 13.055 25.055 -9.733 1.00 . A A . 43 GLY H 1 1
6 6975 1 1 43 GLY HA2 H 15.112 23.205 -10.709 1.00 . A A . 43 GLY HA2 1 1
6 6976 1 1 43 GLY HA3 H 13.897 22.679 -9.567 1.00 . A A . 43 GLY HA3 1 1
6 6977 1 1 43 GLY N N 13.944 24.695 -9.904 1.00 . A A . 43 GLY N 1 1
6 6978 1 1 43 GLY O O 13.229 21.921 -12.069 1.00 . A A . 43 GLY O 1 1
6 6979 1 1 44 CYS C C 11.357 24.599 -14.142 1.00 . A A . 44 CYS C 1 1
6 6980 1 1 44 CYS CA C 11.295 23.682 -12.935 1.00 . A A . 44 CYS CA 1 1
6 6981 1 1 44 CYS CB C 9.912 23.765 -12.300 1.00 . A A . 44 CYS CB 1 1
6 6982 1 1 44 CYS H H 12.426 24.866 -11.583 1.00 . A A . 44 CYS H 1 1
6 6983 1 1 44 CYS HA H 11.443 22.667 -13.274 1.00 . A A . 44 CYS HA 1 1
6 6984 1 1 44 CYS HB2 H 9.897 24.590 -11.605 1.00 . A A . 44 CYS HB2 1 1
6 6985 1 1 44 CYS HB3 H 9.171 23.935 -13.064 1.00 . A A . 44 CYS HB3 1 1
6 6986 1 1 44 CYS N N 12.329 23.960 -11.933 1.00 . A A . 44 CYS N 1 1
6 6987 1 1 44 CYS O O 12.312 25.354 -14.325 1.00 . A A . 44 CYS O 1 1
6 6988 1 1 44 CYS SG S 9.442 22.295 -11.397 1.00 . A A . 44 CYS SG 1 1
6 6989 1 1 45 THR C C 8.671 25.383 -16.421 1.00 . A A . 45 THR C 1 1
6 6990 1 1 45 THR CA C 10.161 25.276 -16.148 1.00 . A A . 45 THR CA 1 1
6 6991 1 1 45 THR CB C 10.877 24.603 -17.353 1.00 . A A . 45 THR CB 1 1
6 6992 1 1 45 THR CG2 C 10.290 23.226 -17.636 1.00 . A A . 45 THR CG2 1 1
6 6993 1 1 45 THR H H 9.576 23.895 -14.744 1.00 . A A . 45 THR H 1 1
6 6994 1 1 45 THR HA H 10.577 26.260 -15.984 1.00 . A A . 45 THR HA 1 1
6 6995 1 1 45 THR HB H 11.923 24.488 -17.110 1.00 . A A . 45 THR HB 1 1
6 6996 1 1 45 THR HG1 H 11.642 25.706 -18.790 1.00 . A A . 45 THR HG1 1 1
6 6997 1 1 45 THR HG21 H 10.421 22.594 -16.771 1.00 . A A . 45 THR HG21 1 1
6 6998 1 1 45 THR HG22 H 10.795 22.786 -18.484 1.00 . A A . 45 THR HG22 1 1
6 6999 1 1 45 THR HG23 H 9.237 23.323 -17.854 1.00 . A A . 45 THR HG23 1 1
6 7000 1 1 45 THR N N 10.313 24.507 -14.959 1.00 . A A . 45 THR N 1 1
6 7001 1 1 45 THR O O 7.860 24.770 -15.706 1.00 . A A . 45 THR O 1 1
6 7002 1 1 45 THR OG1 O 10.761 25.414 -18.525 1.00 . A A . 45 THR OG1 1 1
6 7003 1 1 46 ASP C C 6.351 25.110 -18.525 1.00 . A A . 46 ASP C 1 1
6 7004 1 1 46 ASP CA C 6.884 26.286 -17.735 1.00 . A A . 46 ASP CA 1 1
6 7005 1 1 46 ASP CB C 6.625 27.599 -18.457 1.00 . A A . 46 ASP CB 1 1
6 7006 1 1 46 ASP CG C 6.552 28.765 -17.499 1.00 . A A . 46 ASP CG 1 1
6 7007 1 1 46 ASP H H 8.986 26.564 -17.970 1.00 . A A . 46 ASP H 1 1
6 7008 1 1 46 ASP HA H 6.360 26.310 -16.791 1.00 . A A . 46 ASP HA 1 1
6 7009 1 1 46 ASP HB2 H 7.424 27.780 -19.159 1.00 . A A . 46 ASP HB2 1 1
6 7010 1 1 46 ASP HB3 H 5.689 27.532 -18.989 1.00 . A A . 46 ASP HB3 1 1
6 7011 1 1 46 ASP N N 8.296 26.123 -17.422 1.00 . A A . 46 ASP N 1 1
6 7012 1 1 46 ASP O O 5.147 24.939 -18.669 1.00 . A A . 46 ASP O 1 1
6 7013 1 1 46 ASP OD1 O 6.069 29.840 -17.901 1.00 . A A . 46 ASP OD1 1 1
6 7014 1 1 46 ASP OD2 O 6.971 28.607 -16.322 1.00 . A A . 46 ASP OD2 1 1
6 7015 1 1 47 THR C C 6.451 21.982 -18.810 1.00 . A A . 47 THR C 1 1
6 7016 1 1 47 THR CA C 6.904 23.112 -19.756 1.00 . A A . 47 THR CA 1 1
6 7017 1 1 47 THR CB C 8.119 22.637 -20.575 1.00 . A A . 47 THR CB 1 1
6 7018 1 1 47 THR CG2 C 7.677 21.798 -21.758 1.00 . A A . 47 THR CG2 1 1
6 7019 1 1 47 THR H H 8.199 24.485 -18.857 1.00 . A A . 47 THR H 1 1
6 7020 1 1 47 THR HA H 6.102 23.362 -20.434 1.00 . A A . 47 THR HA 1 1
6 7021 1 1 47 THR HB H 8.761 22.046 -19.936 1.00 . A A . 47 THR HB 1 1
6 7022 1 1 47 THR HG1 H 9.463 23.487 -21.746 1.00 . A A . 47 THR HG1 1 1
6 7023 1 1 47 THR HG21 H 7.136 20.934 -21.403 1.00 . A A . 47 THR HG21 1 1
6 7024 1 1 47 THR HG22 H 8.545 21.476 -22.315 1.00 . A A . 47 THR HG22 1 1
6 7025 1 1 47 THR HG23 H 7.036 22.386 -22.397 1.00 . A A . 47 THR HG23 1 1
6 7026 1 1 47 THR N N 7.254 24.288 -19.000 1.00 . A A . 47 THR N 1 1
6 7027 1 1 47 THR O O 5.677 21.104 -19.189 1.00 . A A . 47 THR O 1 1
6 7028 1 1 47 THR OG1 O 8.848 23.778 -21.060 1.00 . A A . 47 THR OG1 1 1
6 7029 1 1 48 CYS C C 5.269 21.258 -15.903 1.00 . A A . 48 CYS C 1 1
6 7030 1 1 48 CYS CA C 6.614 21.005 -16.574 1.00 . A A . 48 CYS CA 1 1
6 7031 1 1 48 CYS CB C 7.734 20.933 -15.516 1.00 . A A . 48 CYS CB 1 1
6 7032 1 1 48 CYS H H 7.477 22.799 -17.312 1.00 . A A . 48 CYS H 1 1
6 7033 1 1 48 CYS HA H 6.566 20.058 -17.092 1.00 . A A . 48 CYS HA 1 1
6 7034 1 1 48 CYS HB2 H 8.666 20.694 -16.007 1.00 . A A . 48 CYS HB2 1 1
6 7035 1 1 48 CYS HB3 H 7.826 21.899 -15.042 1.00 . A A . 48 CYS HB3 1 1
6 7036 1 1 48 CYS N N 6.917 22.040 -17.567 1.00 . A A . 48 CYS N 1 1
6 7037 1 1 48 CYS O O 4.557 20.321 -15.548 1.00 . A A . 48 CYS O 1 1
6 7038 1 1 48 CYS SG S 7.475 19.695 -14.210 1.00 . A A . 48 CYS SG 1 1
6 7039 1 1 49 LYS C C 2.460 22.832 -16.055 1.00 . A A . 49 LYS C 1 1
6 7040 1 1 49 LYS CA C 3.657 22.882 -15.096 1.00 . A A . 49 LYS CA 1 1
6 7041 1 1 49 LYS CB C 3.783 24.264 -14.465 1.00 . A A . 49 LYS CB 1 1
6 7042 1 1 49 LYS CD C 4.335 26.690 -14.794 1.00 . A A . 49 LYS CD 1 1
6 7043 1 1 49 LYS CE C 5.357 26.797 -13.676 1.00 . A A . 49 LYS CE 1 1
6 7044 1 1 49 LYS CG C 4.302 25.313 -15.423 1.00 . A A . 49 LYS CG 1 1
6 7045 1 1 49 LYS H H 5.473 23.246 -16.104 1.00 . A A . 49 LYS H 1 1
6 7046 1 1 49 LYS HA H 3.494 22.162 -14.311 1.00 . A A . 49 LYS HA 1 1
6 7047 1 1 49 LYS HB2 H 2.811 24.576 -14.111 1.00 . A A . 49 LYS HB2 1 1
6 7048 1 1 49 LYS HB3 H 4.461 24.200 -13.629 1.00 . A A . 49 LYS HB3 1 1
6 7049 1 1 49 LYS HD2 H 4.636 27.374 -15.568 1.00 . A A . 49 LYS HD2 1 1
6 7050 1 1 49 LYS HD3 H 3.357 26.935 -14.423 1.00 . A A . 49 LYS HD3 1 1
6 7051 1 1 49 LYS HE2 H 5.164 27.698 -13.113 1.00 . A A . 49 LYS HE2 1 1
6 7052 1 1 49 LYS HE3 H 5.254 25.941 -13.027 1.00 . A A . 49 LYS HE3 1 1
6 7053 1 1 49 LYS HG2 H 5.304 25.042 -15.718 1.00 . A A . 49 LYS HG2 1 1
6 7054 1 1 49 LYS HG3 H 3.664 25.337 -16.294 1.00 . A A . 49 LYS HG3 1 1
6 7055 1 1 49 LYS HZ1 H 6.849 27.621 -14.891 1.00 . A A . 49 LYS HZ1 1 1
6 7056 1 1 49 LYS HZ2 H 6.999 25.948 -14.668 1.00 . A A . 49 LYS HZ2 1 1
6 7057 1 1 49 LYS HZ3 H 7.419 27.006 -13.421 1.00 . A A . 49 LYS HZ3 1 1
6 7058 1 1 49 LYS N N 4.902 22.525 -15.760 1.00 . A A . 49 LYS N 1 1
6 7059 1 1 49 LYS NZ N 6.747 26.842 -14.200 1.00 . A A . 49 LYS NZ 1 1
6 7060 1 1 49 LYS O O 1.410 23.414 -15.783 1.00 . A A . 49 LYS O 1 1
6 7061 1 1 50 GLN C C 0.704 20.745 -17.795 1.00 . A A . 50 GLN C 1 1
6 7062 1 1 50 GLN CA C 1.550 21.972 -18.140 1.00 . A A . 50 GLN CA 1 1
6 7063 1 1 50 GLN CB C 2.114 21.826 -19.543 1.00 . A A . 50 GLN CB 1 1
6 7064 1 1 50 GLN CD C 3.376 22.986 -21.369 1.00 . A A . 50 GLN CD 1 1
6 7065 1 1 50 GLN CG C 3.122 22.887 -19.892 1.00 . A A . 50 GLN CG 1 1
6 7066 1 1 50 GLN H H 3.494 21.719 -17.350 1.00 . A A . 50 GLN H 1 1
6 7067 1 1 50 GLN HA H 0.936 22.859 -18.107 1.00 . A A . 50 GLN HA 1 1
6 7068 1 1 50 GLN HB2 H 2.592 20.861 -19.630 1.00 . A A . 50 GLN HB2 1 1
6 7069 1 1 50 GLN HB3 H 1.303 21.882 -20.254 1.00 . A A . 50 GLN HB3 1 1
6 7070 1 1 50 GLN HE21 H 3.967 24.833 -21.129 1.00 . A A . 50 GLN HE21 1 1
6 7071 1 1 50 GLN HE22 H 3.974 24.234 -22.748 1.00 . A A . 50 GLN HE22 1 1
6 7072 1 1 50 GLN HG2 H 2.757 23.842 -19.543 1.00 . A A . 50 GLN HG2 1 1
6 7073 1 1 50 GLN HG3 H 4.054 22.658 -19.395 1.00 . A A . 50 GLN HG3 1 1
6 7074 1 1 50 GLN N N 2.626 22.133 -17.173 1.00 . A A . 50 GLN N 1 1
6 7075 1 1 50 GLN NE2 N 3.820 24.126 -21.792 1.00 . A A . 50 GLN NE2 1 1
6 7076 1 1 50 GLN O O 0.857 20.157 -16.725 1.00 . A A . 50 GLN O 1 1
6 7077 1 1 50 GLN OE1 O 3.216 22.018 -22.109 1.00 . A A . 50 GLN OE1 1 1
6 7078 1 1 51 THR C C -1.146 18.390 -19.814 1.00 . A A . 51 THR C 1 1
6 7079 1 1 51 THR CA C -1.037 19.207 -18.510 1.00 . A A . 51 THR CA 1 1
6 7080 1 1 51 THR CB C -2.451 19.634 -18.051 1.00 . A A . 51 THR CB 1 1
6 7081 1 1 51 THR CG2 C -3.294 18.418 -17.690 1.00 . A A . 51 THR CG2 1 1
6 7082 1 1 51 THR H H -0.248 20.868 -19.538 1.00 . A A . 51 THR H 1 1
6 7083 1 1 51 THR HA H -0.594 18.590 -17.743 1.00 . A A . 51 THR HA 1 1
6 7084 1 1 51 THR HB H -2.933 20.170 -18.856 1.00 . A A . 51 THR HB 1 1
6 7085 1 1 51 THR HG1 H -1.688 21.177 -17.087 1.00 . A A . 51 THR HG1 1 1
6 7086 1 1 51 THR HG21 H -2.822 17.879 -16.882 1.00 . A A . 51 THR HG21 1 1
6 7087 1 1 51 THR HG22 H -3.382 17.772 -18.551 1.00 . A A . 51 THR HG22 1 1
6 7088 1 1 51 THR HG23 H -4.278 18.741 -17.380 1.00 . A A . 51 THR HG23 1 1
6 7089 1 1 51 THR N N -0.177 20.363 -18.706 1.00 . A A . 51 THR N 1 1
6 7090 1 1 51 THR O O -1.506 18.930 -20.856 1.00 . A A . 51 THR O 1 1
6 7091 1 1 51 THR OG1 O -2.347 20.493 -16.905 1.00 . A A . 51 THR OG1 1 1
6 7092 1 1 52 PRO C C 1.074 16.928 -18.171 1.00 . A A . 52 PRO C 1 1
6 7093 1 1 52 PRO CA C -0.314 16.434 -18.554 1.00 . A A . 52 PRO CA 1 1
6 7094 1 1 52 PRO CB C -0.272 14.949 -18.930 1.00 . A A . 52 PRO CB 1 1
6 7095 1 1 52 PRO CD C -0.896 16.136 -20.905 1.00 . A A . 52 PRO CD 1 1
6 7096 1 1 52 PRO CG C -0.144 14.934 -20.415 1.00 . A A . 52 PRO CG 1 1
6 7097 1 1 52 PRO HA H -0.991 16.590 -17.730 1.00 . A A . 52 PRO HA 1 1
6 7098 1 1 52 PRO HB2 H 0.578 14.479 -18.454 1.00 . A A . 52 PRO HB2 1 1
6 7099 1 1 52 PRO HB3 H -1.184 14.469 -18.609 1.00 . A A . 52 PRO HB3 1 1
6 7100 1 1 52 PRO HD2 H -0.425 16.543 -21.788 1.00 . A A . 52 PRO HD2 1 1
6 7101 1 1 52 PRO HD3 H -1.924 15.881 -21.107 1.00 . A A . 52 PRO HD3 1 1
6 7102 1 1 52 PRO HG2 H 0.896 15.002 -20.695 1.00 . A A . 52 PRO HG2 1 1
6 7103 1 1 52 PRO HG3 H -0.581 14.031 -20.813 1.00 . A A . 52 PRO HG3 1 1
6 7104 1 1 52 PRO N N -0.804 17.084 -19.771 1.00 . A A . 52 PRO N 1 1
6 7105 1 1 52 PRO O O 1.362 17.146 -16.996 1.00 . A A . 52 PRO O 1 1
6 7106 1 1 53 CYS C C 3.940 17.795 -20.317 1.00 . A A . 53 CYS C 1 1
6 7107 1 1 53 CYS CA C 3.256 17.602 -18.973 1.00 . A A . 53 CYS CA 1 1
6 7108 1 1 53 CYS CB C 4.045 16.612 -18.135 1.00 . A A . 53 CYS CB 1 1
6 7109 1 1 53 CYS H H 1.629 16.905 -20.085 1.00 . A A . 53 CYS H 1 1
6 7110 1 1 53 CYS HA H 3.205 18.548 -18.454 1.00 . A A . 53 CYS HA 1 1
6 7111 1 1 53 CYS HB2 H 3.387 16.173 -17.403 1.00 . A A . 53 CYS HB2 1 1
6 7112 1 1 53 CYS HB3 H 4.425 15.838 -18.783 1.00 . A A . 53 CYS HB3 1 1
6 7113 1 1 53 CYS N N 1.917 17.116 -19.175 1.00 . A A . 53 CYS N 1 1
6 7114 1 1 53 CYS O O 4.011 16.864 -21.116 1.00 . A A . 53 CYS O 1 1
6 7115 1 1 53 CYS SG S 5.441 17.335 -17.275 1.00 . A A . 53 CYS SG 1 1
6 7116 1 1 54 GLY C C 6.495 18.662 -21.849 1.00 . A A . 54 GLY C 1 1
6 7117 1 1 54 GLY CA C 5.104 19.267 -21.819 1.00 . A A . 54 GLY CA 1 1
6 7118 1 1 54 GLY H H 4.351 19.714 -19.901 1.00 . A A . 54 GLY H 1 1
6 7119 1 1 54 GLY HA2 H 4.519 18.859 -22.629 1.00 . A A . 54 GLY HA2 1 1
6 7120 1 1 54 GLY HA3 H 5.184 20.338 -21.946 1.00 . A A . 54 GLY HA3 1 1
6 7121 1 1 54 GLY N N 4.431 18.997 -20.567 1.00 . A A . 54 GLY N 1 1
6 7122 1 1 54 GLY O O 7.013 18.322 -22.912 1.00 . A A . 54 GLY O 1 1
6 7123 1 1 55 CYS C C 8.468 16.478 -20.873 1.00 . A A . 55 CYS C 1 1
6 7124 1 1 55 CYS CA C 8.429 17.961 -20.545 1.00 . A A . 55 CYS CA 1 1
6 7125 1 1 55 CYS CB C 8.962 18.202 -19.149 1.00 . A A . 55 CYS CB 1 1
6 7126 1 1 55 CYS H H 6.618 18.768 -19.852 1.00 . A A . 55 CYS H 1 1
6 7127 1 1 55 CYS HA H 9.060 18.485 -21.247 1.00 . A A . 55 CYS HA 1 1
6 7128 1 1 55 CYS HB2 H 8.255 17.815 -18.429 1.00 . A A . 55 CYS HB2 1 1
6 7129 1 1 55 CYS HB3 H 9.903 17.684 -19.036 1.00 . A A . 55 CYS HB3 1 1
6 7130 1 1 55 CYS N N 7.089 18.506 -20.669 1.00 . A A . 55 CYS N 1 1
6 7131 1 1 55 CYS O O 9.543 15.892 -20.993 1.00 . A A . 55 CYS O 1 1
6 7132 1 1 55 CYS SG S 9.238 19.931 -18.760 1.00 . A A . 55 CYS SG 1 1
6 7133 1 1 56 GLY C C 7.805 14.213 -22.748 1.00 . A A . 56 GLY C 1 1
6 7134 1 1 56 GLY CA C 7.217 14.477 -21.378 1.00 . A A . 56 GLY CA 1 1
6 7135 1 1 56 GLY H H 6.474 16.396 -20.895 1.00 . A A . 56 GLY H 1 1
6 7136 1 1 56 GLY HA2 H 7.756 13.899 -20.642 1.00 . A A . 56 GLY HA2 1 1
6 7137 1 1 56 GLY HA3 H 6.181 14.171 -21.377 1.00 . A A . 56 GLY HA3 1 1
6 7138 1 1 56 GLY N N 7.295 15.878 -21.025 1.00 . A A . 56 GLY N 1 1
6 7139 1 1 56 GLY O O 8.230 13.099 -23.047 1.00 . A A . 56 GLY O 1 1
6 7140 1 1 57 SER C C 9.465 16.199 -25.153 1.00 . A A . 57 SER C 1 1
6 7141 1 1 57 SER CA C 8.396 15.129 -24.906 1.00 . A A . 57 SER CA 1 1
6 7142 1 1 57 SER CB C 7.281 15.234 -25.942 1.00 . A A . 57 SER CB 1 1
6 7143 1 1 57 SER H H 7.464 16.103 -23.289 1.00 . A A . 57 SER H 1 1
6 7144 1 1 57 SER HA H 8.856 14.158 -24.987 1.00 . A A . 57 SER HA 1 1
6 7145 1 1 57 SER HB2 H 7.714 15.340 -26.926 1.00 . A A . 57 SER HB2 1 1
6 7146 1 1 57 SER HB3 H 6.675 14.341 -25.909 1.00 . A A . 57 SER HB3 1 1
6 7147 1 1 57 SER HG H 5.675 16.070 -25.193 1.00 . A A . 57 SER HG 1 1
6 7148 1 1 57 SER N N 7.840 15.243 -23.577 1.00 . A A . 57 SER N 1 1
6 7149 1 1 57 SER O O 10.085 16.234 -26.219 1.00 . A A . 57 SER O 1 1
6 7150 1 1 57 SER OG O 6.456 16.358 -25.682 1.00 . A A . 57 SER OG 1 1
6 7151 1 1 58 GLY C C 10.916 18.854 -22.995 1.00 . A A . 58 GLY C 1 1
6 7152 1 1 58 GLY CA C 10.668 18.120 -24.299 1.00 . A A . 58 GLY CA 1 1
6 7153 1 1 58 GLY H H 9.184 16.964 -23.325 1.00 . A A . 58 GLY H 1 1
6 7154 1 1 58 GLY HA2 H 11.599 17.694 -24.643 1.00 . A A . 58 GLY HA2 1 1
6 7155 1 1 58 GLY HA3 H 10.314 18.826 -25.035 1.00 . A A . 58 GLY HA3 1 1
6 7156 1 1 58 GLY N N 9.687 17.056 -24.160 1.00 . A A . 58 GLY N 1 1
6 7157 1 1 58 GLY O O 10.418 19.965 -22.792 1.00 . A A . 58 GLY O 1 1
6 7158 1 1 59 CYS C C 12.908 20.035 -20.934 1.00 . A A . 59 CYS C 1 1
6 7159 1 1 59 CYS CA C 11.997 18.811 -20.809 1.00 . A A . 59 CYS CA 1 1
6 7160 1 1 59 CYS CB C 12.641 17.759 -19.905 1.00 . A A . 59 CYS CB 1 1
6 7161 1 1 59 CYS H H 12.056 17.354 -22.344 1.00 . A A . 59 CYS H 1 1
6 7162 1 1 59 CYS HA H 11.066 19.124 -20.361 1.00 . A A . 59 CYS HA 1 1
6 7163 1 1 59 CYS HB2 H 11.913 16.986 -19.705 1.00 . A A . 59 CYS HB2 1 1
6 7164 1 1 59 CYS HB3 H 13.488 17.325 -20.415 1.00 . A A . 59 CYS HB3 1 1
6 7165 1 1 59 CYS N N 11.684 18.234 -22.113 1.00 . A A . 59 CYS N 1 1
6 7166 1 1 59 CYS O O 13.750 20.115 -21.842 1.00 . A A . 59 CYS O 1 1
6 7167 1 1 59 CYS SG S 13.215 18.396 -18.311 1.00 . A A . 59 CYS SG 1 1
6 7168 1 1 60 ASN C C 13.681 22.757 -18.590 1.00 . A A . 60 ASN C 1 1
6 7169 1 1 60 ASN CA C 13.519 22.215 -20.024 1.00 . A A . 60 ASN CA 1 1
6 7170 1 1 60 ASN CB C 12.820 23.252 -20.926 1.00 . A A . 60 ASN CB 1 1
6 7171 1 1 60 ASN CG C 13.699 24.443 -21.287 1.00 . A A . 60 ASN CG 1 1
6 7172 1 1 60 ASN H H 12.062 20.848 -19.315 1.00 . A A . 60 ASN H 1 1
6 7173 1 1 60 ASN HA H 14.495 21.992 -20.430 1.00 . A A . 60 ASN HA 1 1
6 7174 1 1 60 ASN HB2 H 12.520 22.770 -21.844 1.00 . A A . 60 ASN HB2 1 1
6 7175 1 1 60 ASN HB3 H 11.940 23.619 -20.418 1.00 . A A . 60 ASN HB3 1 1
6 7176 1 1 60 ASN HD21 H 14.433 23.457 -22.840 1.00 . A A . 60 ASN HD21 1 1
6 7177 1 1 60 ASN HD22 H 15.036 25.061 -22.607 1.00 . A A . 60 ASN HD22 1 1
6 7178 1 1 60 ASN N N 12.737 20.982 -20.016 1.00 . A A . 60 ASN N 1 1
6 7179 1 1 60 ASN ND2 N 14.467 24.305 -22.348 1.00 . A A . 60 ASN ND2 1 1
6 7180 1 1 60 ASN O O 13.921 23.943 -18.382 1.00 . A A . 60 ASN O 1 1
6 7181 1 1 60 ASN OD1 O 13.683 25.472 -20.618 1.00 . A A . 60 ASN OD1 1 1
6 7182 1 1 61 CYS C C 15.089 22.696 -15.796 1.00 . A A . 61 CYS C 1 1
6 7183 1 1 61 CYS CA C 13.665 22.272 -16.196 1.00 . A A . 61 CYS CA 1 1
6 7184 1 1 61 CYS CB C 13.146 21.167 -15.276 1.00 . A A . 61 CYS CB 1 1
6 7185 1 1 61 CYS H H 13.425 20.925 -17.821 1.00 . A A . 61 CYS H 1 1
6 7186 1 1 61 CYS HA H 13.021 23.135 -16.082 1.00 . A A . 61 CYS HA 1 1
6 7187 1 1 61 CYS HB2 H 13.552 20.219 -15.599 1.00 . A A . 61 CYS HB2 1 1
6 7188 1 1 61 CYS HB3 H 13.469 21.367 -14.266 1.00 . A A . 61 CYS HB3 1 1
6 7189 1 1 61 CYS N N 13.569 21.870 -17.605 1.00 . A A . 61 CYS N 1 1
6 7190 1 1 61 CYS O O 16.012 22.684 -16.617 1.00 . A A . 61 CYS O 1 1
6 7191 1 1 61 CYS SG S 11.346 21.016 -15.262 1.00 . A A . 61 CYS SG 1 1
6 7192 1 1 62 LYS C C 17.456 22.473 -13.490 1.00 . A A . 62 LYS C 1 1
6 7193 1 1 62 LYS CA C 16.527 23.578 -14.018 1.00 . A A . 62 LYS CA 1 1
6 7194 1 1 62 LYS CB C 16.256 24.608 -12.916 1.00 . A A . 62 LYS CB 1 1
6 7195 1 1 62 LYS CD C 16.485 26.867 -14.017 1.00 . A A . 62 LYS CD 1 1
6 7196 1 1 62 LYS CE C 17.318 27.584 -12.968 1.00 . A A . 62 LYS CE 1 1
6 7197 1 1 62 LYS CG C 15.531 25.855 -13.389 1.00 . A A . 62 LYS CG 1 1
6 7198 1 1 62 LYS H H 14.497 22.963 -13.910 1.00 . A A . 62 LYS H 1 1
6 7199 1 1 62 LYS HA H 17.022 24.080 -14.835 1.00 . A A . 62 LYS HA 1 1
6 7200 1 1 62 LYS HB2 H 15.643 24.144 -12.164 1.00 . A A . 62 LYS HB2 1 1
6 7201 1 1 62 LYS HB3 H 17.189 24.906 -12.466 1.00 . A A . 62 LYS HB3 1 1
6 7202 1 1 62 LYS HD2 H 17.149 26.349 -14.694 1.00 . A A . 62 LYS HD2 1 1
6 7203 1 1 62 LYS HD3 H 15.908 27.596 -14.568 1.00 . A A . 62 LYS HD3 1 1
6 7204 1 1 62 LYS HE2 H 16.664 27.939 -12.186 1.00 . A A . 62 LYS HE2 1 1
6 7205 1 1 62 LYS HE3 H 18.030 26.887 -12.552 1.00 . A A . 62 LYS HE3 1 1
6 7206 1 1 62 LYS HG2 H 14.798 25.567 -14.126 1.00 . A A . 62 LYS HG2 1 1
6 7207 1 1 62 LYS HG3 H 15.031 26.311 -12.544 1.00 . A A . 62 LYS HG3 1 1
6 7208 1 1 62 LYS HZ1 H 18.650 29.179 -12.824 1.00 . A A . 62 LYS HZ1 1 1
6 7209 1 1 62 LYS HZ2 H 17.376 29.447 -13.895 1.00 . A A . 62 LYS HZ2 1 1
6 7210 1 1 62 LYS HZ3 H 18.647 28.422 -14.338 1.00 . A A . 62 LYS HZ3 1 1
6 7211 1 1 62 LYS N N 15.255 23.055 -14.525 1.00 . A A . 62 LYS N 1 1
6 7212 1 1 62 LYS NZ N 18.049 28.736 -13.546 1.00 . A A . 62 LYS NZ 1 1
6 7213 1 1 62 LYS O O 18.408 22.080 -14.163 1.00 . A A . 62 LYS O 1 1
6 7214 1 1 63 GLU C C 17.292 20.296 -10.481 1.00 . A A . 63 GLU C 1 1
6 7215 1 1 63 GLU CA C 18.032 20.970 -11.643 1.00 . A A . 63 GLU CA 1 1
6 7216 1 1 63 GLU CB C 19.338 21.637 -11.129 1.00 . A A . 63 GLU CB 1 1
6 7217 1 1 63 GLU CD C 21.319 20.146 -11.774 1.00 . A A . 63 GLU CD 1 1
6 7218 1 1 63 GLU CG C 20.433 20.673 -10.647 1.00 . A A . 63 GLU CG 1 1
6 7219 1 1 63 GLU H H 16.387 22.302 -11.806 1.00 . A A . 63 GLU H 1 1
6 7220 1 1 63 GLU HA H 18.274 20.220 -12.376 1.00 . A A . 63 GLU HA 1 1
6 7221 1 1 63 GLU HB2 H 19.755 22.231 -11.927 1.00 . A A . 63 GLU HB2 1 1
6 7222 1 1 63 GLU HB3 H 19.084 22.292 -10.310 1.00 . A A . 63 GLU HB3 1 1
6 7223 1 1 63 GLU HG2 H 21.057 21.187 -9.933 1.00 . A A . 63 GLU HG2 1 1
6 7224 1 1 63 GLU HG3 H 19.954 19.833 -10.163 1.00 . A A . 63 GLU HG3 1 1
6 7225 1 1 63 GLU N N 17.179 21.982 -12.279 1.00 . A A . 63 GLU N 1 1
6 7226 1 1 63 GLU O O 17.434 19.100 -10.257 1.00 . A A . 63 GLU O 1 1
6 7227 1 1 63 GLU OE1 O 20.873 19.232 -12.501 1.00 . A A . 63 GLU OE1 1 1
6 7228 1 1 63 GLU OE2 O 22.449 20.638 -11.938 1.00 . A A . 63 GLU OE2 1 1
6 7229 1 1 64 ASP C C 14.299 20.236 -8.921 1.00 . A A . 64 ASP C 1 1
6 7230 1 1 64 ASP CA C 15.758 20.586 -8.602 1.00 . A A . 64 ASP CA 1 1
6 7231 1 1 64 ASP CB C 15.796 21.651 -7.509 1.00 . A A . 64 ASP CB 1 1
6 7232 1 1 64 ASP CG C 17.081 21.640 -6.710 1.00 . A A . 64 ASP CG 1 1
6 7233 1 1 64 ASP H H 16.376 22.011 -10.009 1.00 . A A . 64 ASP H 1 1
6 7234 1 1 64 ASP HA H 16.260 19.705 -8.237 1.00 . A A . 64 ASP HA 1 1
6 7235 1 1 64 ASP HB2 H 15.703 22.622 -7.974 1.00 . A A . 64 ASP HB2 1 1
6 7236 1 1 64 ASP HB3 H 14.964 21.504 -6.848 1.00 . A A . 64 ASP HB3 1 1
6 7237 1 1 64 ASP N N 16.485 21.073 -9.770 1.00 . A A . 64 ASP N 1 1
6 7238 1 1 64 ASP O O 13.389 20.634 -8.196 1.00 . A A . 64 ASP O 1 1
6 7239 1 1 64 ASP OD1 O 18.007 22.402 -7.055 1.00 . A A . 64 ASP OD1 1 1
6 7240 1 1 64 ASP OD2 O 17.173 20.870 -5.726 1.00 . A A . 64 ASP OD2 1 1
6 7241 1 1 65 CYS C C 12.267 17.861 -9.566 1.00 . A A . 65 CYS C 1 1
6 7242 1 1 65 CYS CA C 12.698 19.096 -10.349 1.00 . A A . 65 CYS CA 1 1
6 7243 1 1 65 CYS CB C 12.558 18.823 -11.843 1.00 . A A . 65 CYS CB 1 1
6 7244 1 1 65 CYS H H 14.825 19.217 -10.560 1.00 . A A . 65 CYS H 1 1
6 7245 1 1 65 CYS HA H 12.044 19.914 -10.081 1.00 . A A . 65 CYS HA 1 1
6 7246 1 1 65 CYS HB2 H 12.738 19.739 -12.387 1.00 . A A . 65 CYS HB2 1 1
6 7247 1 1 65 CYS HB3 H 13.289 18.084 -12.138 1.00 . A A . 65 CYS HB3 1 1
6 7248 1 1 65 CYS N N 14.070 19.497 -9.997 1.00 . A A . 65 CYS N 1 1
6 7249 1 1 65 CYS O O 13.001 16.873 -9.504 1.00 . A A . 65 CYS O 1 1
6 7250 1 1 65 CYS SG S 10.918 18.202 -12.313 1.00 . A A . 65 CYS SG 1 1
6 7251 1 1 66 ARG C C 9.542 15.968 -9.015 1.00 . A A . 66 ARG C 1 1
6 7252 1 1 66 ARG CA C 10.523 16.796 -8.205 1.00 . A A . 66 ARG CA 1 1
6 7253 1 1 66 ARG CB C 9.817 17.279 -6.944 1.00 . A A . 66 ARG CB 1 1
6 7254 1 1 66 ARG CD C 10.057 18.021 -4.587 1.00 . A A . 66 ARG CD 1 1
6 7255 1 1 66 ARG CG C 10.707 17.985 -5.954 1.00 . A A . 66 ARG CG 1 1
6 7256 1 1 66 ARG CZ C 9.271 16.336 -2.942 1.00 . A A . 66 ARG CZ 1 1
6 7257 1 1 66 ARG H H 10.524 18.728 -9.089 1.00 . A A . 66 ARG H 1 1
6 7258 1 1 66 ARG HA H 11.348 16.175 -7.915 1.00 . A A . 66 ARG HA 1 1
6 7259 1 1 66 ARG HB2 H 9.031 17.961 -7.230 1.00 . A A . 66 ARG HB2 1 1
6 7260 1 1 66 ARG HB3 H 9.373 16.426 -6.451 1.00 . A A . 66 ARG HB3 1 1
6 7261 1 1 66 ARG HD2 H 10.577 18.743 -3.975 1.00 . A A . 66 ARG HD2 1 1
6 7262 1 1 66 ARG HD3 H 9.026 18.324 -4.702 1.00 . A A . 66 ARG HD3 1 1
6 7263 1 1 66 ARG HE H 10.812 16.096 -4.205 1.00 . A A . 66 ARG HE 1 1
6 7264 1 1 66 ARG HG2 H 11.646 17.460 -5.884 1.00 . A A . 66 ARG HG2 1 1
6 7265 1 1 66 ARG HG3 H 10.877 18.998 -6.290 1.00 . A A . 66 ARG HG3 1 1
6 7266 1 1 66 ARG HH11 H 8.141 18.035 -2.981 1.00 . A A . 66 ARG HH11 1 1
6 7267 1 1 66 ARG HH12 H 7.663 16.862 -1.806 1.00 . A A . 66 ARG HH12 1 1
6 7268 1 1 66 ARG HH21 H 10.173 14.531 -2.654 1.00 . A A . 66 ARG HH21 1 1
6 7269 1 1 66 ARG HH22 H 8.828 14.847 -1.624 1.00 . A A . 66 ARG HH22 1 1
6 7270 1 1 66 ARG N N 11.062 17.916 -8.984 1.00 . A A . 66 ARG N 1 1
6 7271 1 1 66 ARG NE N 10.097 16.717 -3.920 1.00 . A A . 66 ARG NE 1 1
6 7272 1 1 66 ARG NH1 N 8.278 17.140 -2.546 1.00 . A A . 66 ARG NH1 1 1
6 7273 1 1 66 ARG NH2 N 9.431 15.149 -2.362 1.00 . A A . 66 ARG NH2 1 1
6 7274 1 1 66 ARG O O 8.870 15.088 -8.478 1.00 . A A . 66 ARG O 1 1
6 7275 1 1 67 CYS C C 9.141 14.288 -11.712 1.00 . A A . 67 CYS C 1 1
6 7276 1 1 67 CYS CA C 8.511 15.531 -11.121 1.00 . A A . 67 CYS CA 1 1
6 7277 1 1 67 CYS CB C 7.991 16.421 -12.231 1.00 . A A . 67 CYS CB 1 1
6 7278 1 1 67 CYS H H 10.022 16.932 -10.691 1.00 . A A . 67 CYS H 1 1
6 7279 1 1 67 CYS HA H 7.680 15.235 -10.499 1.00 . A A . 67 CYS HA 1 1
6 7280 1 1 67 CYS HB2 H 7.685 17.366 -11.818 1.00 . A A . 67 CYS HB2 1 1
6 7281 1 1 67 CYS HB3 H 8.781 16.585 -12.948 1.00 . A A . 67 CYS HB3 1 1
6 7282 1 1 67 CYS N N 9.448 16.242 -10.292 1.00 . A A . 67 CYS N 1 1
6 7283 1 1 67 CYS O O 10.256 14.327 -12.211 1.00 . A A . 67 CYS O 1 1
6 7284 1 1 67 CYS SG S 6.595 15.712 -13.107 1.00 . A A . 67 CYS SG 1 1
6 7285 1 1 68 GLN C C 8.438 11.716 -13.631 1.00 . A A . 68 GLN C 1 1
6 7286 1 1 68 GLN CA C 8.924 11.930 -12.204 1.00 . A A . 68 GLN CA 1 1
6 7287 1 1 68 GLN CB C 8.504 10.744 -11.323 1.00 . A A . 68 GLN CB 1 1
6 7288 1 1 68 GLN CD C 6.417 10.992 -9.874 1.00 . A A . 68 GLN CD 1 1
6 7289 1 1 68 GLN CG C 6.993 10.546 -11.212 1.00 . A A . 68 GLN CG 1 1
6 7290 1 1 68 GLN H H 7.515 13.214 -11.286 1.00 . A A . 68 GLN H 1 1
6 7291 1 1 68 GLN HA H 10.002 11.991 -12.212 1.00 . A A . 68 GLN HA 1 1
6 7292 1 1 68 GLN HB2 H 8.931 9.842 -11.732 1.00 . A A . 68 GLN HB2 1 1
6 7293 1 1 68 GLN HB3 H 8.897 10.896 -10.328 1.00 . A A . 68 GLN HB3 1 1
6 7294 1 1 68 GLN HE21 H 7.853 12.350 -9.646 1.00 . A A . 68 GLN HE21 1 1
6 7295 1 1 68 GLN HE22 H 6.696 12.258 -8.374 1.00 . A A . 68 GLN HE22 1 1
6 7296 1 1 68 GLN HG2 H 6.514 11.117 -11.994 1.00 . A A . 68 GLN HG2 1 1
6 7297 1 1 68 GLN HG3 H 6.772 9.499 -11.353 1.00 . A A . 68 GLN HG3 1 1
6 7298 1 1 68 GLN N N 8.417 13.183 -11.671 1.00 . A A . 68 GLN N 1 1
6 7299 1 1 68 GLN NE2 N 7.050 11.965 -9.238 1.00 . A A . 68 GLN NE2 1 1
6 7300 1 1 68 GLN O O 8.781 10.726 -14.270 1.00 . A A . 68 GLN O 1 1
6 7301 1 1 68 GLN OE1 O 5.408 10.453 -9.412 1.00 . A A . 68 GLN OE1 1 1
6 7302 1 1 69 SER C C 8.149 12.854 -16.498 1.00 . A A . 69 SER C 1 1
6 7303 1 1 69 SER CA C 7.098 12.564 -15.451 1.00 . A A . 69 SER CA 1 1
6 7304 1 1 69 SER CB C 5.938 13.547 -15.594 1.00 . A A . 69 SER CB 1 1
6 7305 1 1 69 SER H H 7.496 13.482 -13.623 1.00 . A A . 69 SER H 1 1
6 7306 1 1 69 SER HA H 6.726 11.560 -15.583 1.00 . A A . 69 SER HA 1 1
6 7307 1 1 69 SER HB2 H 6.326 14.555 -15.598 1.00 . A A . 69 SER HB2 1 1
6 7308 1 1 69 SER HB3 H 5.421 13.355 -16.520 1.00 . A A . 69 SER HB3 1 1
6 7309 1 1 69 SER HG H 5.115 14.176 -13.925 1.00 . A A . 69 SER HG 1 1
6 7310 1 1 69 SER N N 7.669 12.670 -14.135 1.00 . A A . 69 SER N 1 1
6 7311 1 1 69 SER O O 8.146 12.270 -17.578 1.00 . A A . 69 SER O 1 1
6 7312 1 1 69 SER OG O 5.019 13.418 -14.516 1.00 . A A . 69 SER OG 1 1
6 7313 1 1 70 CYS C C 11.495 13.839 -16.611 1.00 . A A . 70 CYS C 1 1
6 7314 1 1 70 CYS CA C 10.076 14.129 -17.110 1.00 . A A . 70 CYS CA 1 1
6 7315 1 1 70 CYS CB C 9.902 15.586 -17.476 1.00 . A A . 70 CYS CB 1 1
6 7316 1 1 70 CYS H H 9.045 14.162 -15.285 1.00 . A A . 70 CYS H 1 1
6 7317 1 1 70 CYS HA H 9.905 13.539 -17.993 1.00 . A A . 70 CYS HA 1 1
6 7318 1 1 70 CYS HB2 H 10.694 15.905 -18.136 1.00 . A A . 70 CYS HB2 1 1
6 7319 1 1 70 CYS HB3 H 8.956 15.686 -17.987 1.00 . A A . 70 CYS HB3 1 1
6 7320 1 1 70 CYS N N 9.064 13.744 -16.169 1.00 . A A . 70 CYS N 1 1
6 7321 1 1 70 CYS O O 12.435 13.803 -17.408 1.00 . A A . 70 CYS O 1 1
6 7322 1 1 70 CYS SG S 9.864 16.700 -16.067 1.00 . A A . 70 CYS SG 1 1
6 7323 1 1 71 SER C C 13.503 11.997 -15.381 1.00 . A A . 71 SER C 1 1
6 7324 1 1 71 SER CA C 12.974 13.284 -14.747 1.00 . A A . 71 SER CA 1 1
6 7325 1 1 71 SER CB C 12.925 13.139 -13.229 1.00 . A A . 71 SER CB 1 1
6 7326 1 1 71 SER H H 10.897 13.751 -14.688 1.00 . A A . 71 SER H 1 1
6 7327 1 1 71 SER HA H 13.649 14.088 -14.998 1.00 . A A . 71 SER HA 1 1
6 7328 1 1 71 SER HB2 H 12.073 12.535 -12.954 1.00 . A A . 71 SER HB2 1 1
6 7329 1 1 71 SER HB3 H 13.831 12.660 -12.887 1.00 . A A . 71 SER HB3 1 1
6 7330 1 1 71 SER HG H 11.873 14.610 -12.467 1.00 . A A . 71 SER HG 1 1
6 7331 1 1 71 SER N N 11.659 13.639 -15.294 1.00 . A A . 71 SER N 1 1
6 7332 1 1 71 SER O O 12.724 11.128 -15.784 1.00 . A A . 71 SER O 1 1
6 7333 1 1 71 SER OG O 12.811 14.401 -12.602 1.00 . A A . 71 SER OG 1 1
6 7334 1 1 72 THR C C 15.134 9.426 -15.391 1.00 . A A . 72 THR C 1 1
6 7335 1 1 72 THR CA C 15.457 10.744 -16.103 1.00 . A A . 72 THR CA 1 1
6 7336 1 1 72 THR CB C 16.996 10.941 -16.218 1.00 . A A . 72 THR CB 1 1
6 7337 1 1 72 THR CG2 C 17.690 10.663 -14.887 1.00 . A A . 72 THR CG2 1 1
6 7338 1 1 72 THR H H 15.383 12.591 -15.080 1.00 . A A . 72 THR H 1 1
6 7339 1 1 72 THR HA H 15.054 10.671 -17.098 1.00 . A A . 72 THR HA 1 1
6 7340 1 1 72 THR HB H 17.190 11.964 -16.506 1.00 . A A . 72 THR HB 1 1
6 7341 1 1 72 THR HG1 H 16.974 10.113 -18.010 1.00 . A A . 72 THR HG1 1 1
6 7342 1 1 72 THR HG21 H 17.502 9.641 -14.590 1.00 . A A . 72 THR HG21 1 1
6 7343 1 1 72 THR HG22 H 17.310 11.334 -14.132 1.00 . A A . 72 THR HG22 1 1
6 7344 1 1 72 THR HG23 H 18.755 10.812 -14.999 1.00 . A A . 72 THR HG23 1 1
6 7345 1 1 72 THR N N 14.820 11.883 -15.461 1.00 . A A . 72 THR N 1 1
6 7346 1 1 72 THR O O 14.750 9.411 -14.209 1.00 . A A . 72 THR O 1 1
6 7347 1 1 72 THR OG1 O 17.531 10.067 -17.221 1.00 . A A . 72 THR OG1 1 1
6 7348 1 1 73 ALA C C 15.781 6.693 -14.377 1.00 . A A . 73 ALA C 1 1
6 7349 1 1 73 ALA CA C 14.994 6.998 -15.638 1.00 . A A . 73 ALA CA 1 1
6 7350 1 1 73 ALA CB C 15.283 5.959 -16.712 1.00 . A A . 73 ALA CB 1 1
6 7351 1 1 73 ALA H H 15.585 8.430 -17.059 1.00 . A A . 73 ALA H 1 1
6 7352 1 1 73 ALA HA H 13.940 6.953 -15.406 1.00 . A A . 73 ALA HA 1 1
6 7353 1 1 73 ALA HB1 H 14.981 4.984 -16.357 1.00 . A A . 73 ALA HB1 1 1
6 7354 1 1 73 ALA HB2 H 16.341 5.951 -16.930 1.00 . A A . 73 ALA HB2 1 1
6 7355 1 1 73 ALA HB3 H 14.732 6.204 -17.607 1.00 . A A . 73 ALA HB3 1 1
6 7356 1 1 73 ALA N N 15.276 8.330 -16.134 1.00 . A A . 73 ALA N 1 1
6 7357 1 1 73 ALA O O 17.010 6.737 -14.364 1.00 . A A . 73 ALA O 1 1
6 7358 1 1 74 CYS C C 16.373 4.740 -12.126 1.00 . A A . 74 CYS C 1 1
6 7359 1 1 74 CYS CA C 15.648 6.080 -12.041 1.00 . A A . 74 CYS CA 1 1
6 7360 1 1 74 CYS CB C 14.551 6.017 -10.974 1.00 . A A . 74 CYS CB 1 1
6 7361 1 1 74 CYS H H 14.087 6.451 -13.412 1.00 . A A . 74 CYS H 1 1
6 7362 1 1 74 CYS HA H 16.357 6.846 -11.778 1.00 . A A . 74 CYS HA 1 1
6 7363 1 1 74 CYS HB2 H 13.743 6.671 -11.261 1.00 . A A . 74 CYS HB2 1 1
6 7364 1 1 74 CYS HB3 H 14.180 5.003 -10.918 1.00 . A A . 74 CYS HB3 1 1
6 7365 1 1 74 CYS N N 15.058 6.416 -13.323 1.00 . A A . 74 CYS N 1 1
6 7366 1 1 74 CYS O O 15.936 3.829 -12.841 1.00 . A A . 74 CYS O 1 1
6 7367 1 1 74 CYS SG S 15.071 6.496 -9.321 1.00 . A A . 74 CYS SG 1 1
6 7368 1 1 75 LYS C C 17.632 2.373 -10.455 1.00 . A A . 75 LYS C 1 1
6 7369 1 1 75 LYS CA C 18.242 3.378 -11.402 1.00 . A A . 75 LYS CA 1 1
6 7370 1 1 75 LYS CB C 19.701 3.621 -11.036 1.00 . A A . 75 LYS CB 1 1
6 7371 1 1 75 LYS CD C 20.677 3.111 -13.307 1.00 . A A . 75 LYS CD 1 1
6 7372 1 1 75 LYS CE C 21.695 3.564 -14.335 1.00 . A A . 75 LYS CE 1 1
6 7373 1 1 75 LYS CG C 20.550 4.139 -12.183 1.00 . A A . 75 LYS CG 1 1
6 7374 1 1 75 LYS H H 17.778 5.381 -10.863 1.00 . A A . 75 LYS H 1 1
6 7375 1 1 75 LYS HA H 18.199 2.970 -12.400 1.00 . A A . 75 LYS HA 1 1
6 7376 1 1 75 LYS HB2 H 19.741 4.343 -10.235 1.00 . A A . 75 LYS HB2 1 1
6 7377 1 1 75 LYS HB3 H 20.130 2.692 -10.691 1.00 . A A . 75 LYS HB3 1 1
6 7378 1 1 75 LYS HD2 H 20.986 2.167 -12.881 1.00 . A A . 75 LYS HD2 1 1
6 7379 1 1 75 LYS HD3 H 19.715 2.993 -13.783 1.00 . A A . 75 LYS HD3 1 1
6 7380 1 1 75 LYS HE2 H 21.731 2.843 -15.137 1.00 . A A . 75 LYS HE2 1 1
6 7381 1 1 75 LYS HE3 H 21.385 4.524 -14.725 1.00 . A A . 75 LYS HE3 1 1
6 7382 1 1 75 LYS HG2 H 20.098 5.037 -12.578 1.00 . A A . 75 LYS HG2 1 1
6 7383 1 1 75 LYS HG3 H 21.535 4.367 -11.806 1.00 . A A . 75 LYS HG3 1 1
6 7384 1 1 75 LYS HZ1 H 23.358 2.791 -13.340 1.00 . A A . 75 LYS HZ1 1 1
6 7385 1 1 75 LYS HZ2 H 23.046 4.409 -12.977 1.00 . A A . 75 LYS HZ2 1 1
6 7386 1 1 75 LYS HZ3 H 23.736 3.996 -14.462 1.00 . A A . 75 LYS HZ3 1 1
6 7387 1 1 75 LYS N N 17.477 4.620 -11.408 1.00 . A A . 75 LYS N 1 1
6 7388 1 1 75 LYS NZ N 23.049 3.702 -13.739 1.00 . A A . 75 LYS NZ 1 1
6 7389 1 1 75 LYS O O 17.963 1.187 -10.493 1.00 . A A . 75 LYS O 1 1
6 7390 1 1 76 CYS C C 15.152 1.029 -9.424 1.00 . A A . 76 CYS C 1 1
6 7391 1 1 76 CYS CA C 16.074 1.976 -8.676 1.00 . A A . 76 CYS CA 1 1
6 7392 1 1 76 CYS CB C 15.293 2.784 -7.647 1.00 . A A . 76 CYS CB 1 1
6 7393 1 1 76 CYS H H 16.551 3.803 -9.586 1.00 . A A . 76 CYS H 1 1
6 7394 1 1 76 CYS HA H 16.836 1.400 -8.173 1.00 . A A . 76 CYS HA 1 1
6 7395 1 1 76 CYS HB2 H 14.576 3.409 -8.160 1.00 . A A . 76 CYS HB2 1 1
6 7396 1 1 76 CYS HB3 H 14.766 2.105 -6.993 1.00 . A A . 76 CYS HB3 1 1
6 7397 1 1 76 CYS N N 16.749 2.845 -9.599 1.00 . A A . 76 CYS N 1 1
6 7398 1 1 76 CYS O O 14.433 1.443 -10.340 1.00 . A A . 76 CYS O 1 1
6 7399 1 1 76 CYS SG S 16.318 3.853 -6.622 1.00 . A A . 76 CYS SG 1 1
6 7400 1 1 77 ALA C C 14.567 -2.573 -8.932 1.00 . A A . 77 ALA C 1 1
6 7401 1 1 77 ALA CA C 14.393 -1.272 -9.676 1.00 . A A . 77 ALA CA 1 1
6 7402 1 1 77 ALA CB C 14.838 -1.454 -11.118 1.00 . A A . 77 ALA CB 1 1
6 7403 1 1 77 ALA H H 15.750 -0.480 -8.276 1.00 . A A . 77 ALA H 1 1
6 7404 1 1 77 ALA HA H 13.354 -0.980 -9.666 1.00 . A A . 77 ALA HA 1 1
6 7405 1 1 77 ALA HB1 H 14.232 -2.210 -11.593 1.00 . A A . 77 ALA HB1 1 1
6 7406 1 1 77 ALA HB2 H 15.873 -1.764 -11.126 1.00 . A A . 77 ALA HB2 1 1
6 7407 1 1 77 ALA HB3 H 14.738 -0.519 -11.648 1.00 . A A . 77 ALA HB3 1 1
6 7408 1 1 77 ALA N N 15.179 -0.233 -9.032 1.00 . A A . 77 ALA N 1 1
6 7409 1 1 77 ALA O O 15.576 -2.765 -8.261 1.00 . A A . 77 ALA O 1 1
6 7410 1 1 78 ALA C C 13.947 -4.677 -6.914 1.00 . A A . 78 ALA C 1 1
6 7411 1 1 78 ALA CA C 13.620 -4.773 -8.404 1.00 . A A . 78 ALA CA 1 1
6 7412 1 1 78 ALA CB C 14.626 -5.665 -9.122 1.00 . A A . 78 ALA CB 1 1
6 7413 1 1 78 ALA H H 12.785 -3.209 -9.566 1.00 . A A . 78 ALA H 1 1
6 7414 1 1 78 ALA HA H 12.643 -5.217 -8.512 1.00 . A A . 78 ALA HA 1 1
6 7415 1 1 78 ALA HB1 H 14.364 -5.731 -10.167 1.00 . A A . 78 ALA HB1 1 1
6 7416 1 1 78 ALA HB2 H 14.612 -6.650 -8.681 1.00 . A A . 78 ALA HB2 1 1
6 7417 1 1 78 ALA HB3 H 15.614 -5.239 -9.024 1.00 . A A . 78 ALA HB3 1 1
6 7418 1 1 78 ALA N N 13.577 -3.452 -9.038 1.00 . A A . 78 ALA N 1 1
6 7419 1 1 78 ALA O O 14.725 -5.471 -6.386 1.00 . A A . 78 ALA O 1 1
6 7420 1 1 79 GLY C C 14.966 -3.013 -4.526 1.00 . A A . 79 GLY C 1 1
6 7421 1 1 79 GLY CA C 13.570 -3.519 -4.829 1.00 . A A . 79 GLY CA 1 1
6 7422 1 1 79 GLY H H 12.704 -3.134 -6.725 1.00 . A A . 79 GLY H 1 1
6 7423 1 1 79 GLY HA2 H 12.852 -2.809 -4.449 1.00 . A A . 79 GLY HA2 1 1
6 7424 1 1 79 GLY HA3 H 13.425 -4.464 -4.329 1.00 . A A . 79 GLY HA3 1 1
6 7425 1 1 79 GLY N N 13.338 -3.710 -6.246 1.00 . A A . 79 GLY N 1 1
6 7426 1 1 79 GLY O O 15.609 -3.482 -3.588 1.00 . A A . 79 GLY O 1 1
6 7427 1 1 80 SER C C 16.747 0.002 -5.019 1.00 . A A . 80 SER C 1 1
6 7428 1 1 80 SER CA C 16.770 -1.521 -5.118 1.00 . A A . 80 SER CA 1 1
6 7429 1 1 80 SER CB C 17.685 -1.953 -6.258 1.00 . A A . 80 SER CB 1 1
6 7430 1 1 80 SER H H 14.882 -1.716 -6.038 1.00 . A A . 80 SER H 1 1
6 7431 1 1 80 SER HA H 17.157 -1.924 -4.194 1.00 . A A . 80 SER HA 1 1
6 7432 1 1 80 SER HB2 H 17.448 -2.963 -6.548 1.00 . A A . 80 SER HB2 1 1
6 7433 1 1 80 SER HB3 H 17.510 -1.294 -7.094 1.00 . A A . 80 SER HB3 1 1
6 7434 1 1 80 SER HG H 19.124 -1.489 -5.004 1.00 . A A . 80 SER HG 1 1
6 7435 1 1 80 SER N N 15.438 -2.058 -5.311 1.00 . A A . 80 SER N 1 1
6 7436 1 1 80 SER O O 17.268 0.696 -5.886 1.00 . A A . 80 SER O 1 1
6 7437 1 1 80 SER OG O 19.056 -1.867 -5.891 1.00 . A A . 80 SER OG 1 1
6 7438 1 1 81 CYS C C 17.279 2.294 -2.835 1.00 . A A . 81 CYS C 1 1
6 7439 1 1 81 CYS CA C 16.099 1.934 -3.732 1.00 . A A . 81 CYS CA 1 1
6 7440 1 1 81 CYS CB C 14.787 2.349 -3.070 1.00 . A A . 81 CYS CB 1 1
6 7441 1 1 81 CYS H H 15.627 -0.096 -3.391 1.00 . A A . 81 CYS H 1 1
6 7442 1 1 81 CYS HA H 16.200 2.448 -4.678 1.00 . A A . 81 CYS HA 1 1
6 7443 1 1 81 CYS HB2 H 13.981 2.183 -3.771 1.00 . A A . 81 CYS HB2 1 1
6 7444 1 1 81 CYS HB3 H 14.626 1.738 -2.196 1.00 . A A . 81 CYS HB3 1 1
6 7445 1 1 81 CYS N N 16.111 0.508 -3.992 1.00 . A A . 81 CYS N 1 1
6 7446 1 1 81 CYS O O 17.750 1.462 -2.060 1.00 . A A . 81 CYS O 1 1
6 7447 1 1 81 CYS SG S 14.723 4.089 -2.558 1.00 . A A . 81 CYS SG 1 1
6 7448 1 1 82 LYS C C 18.548 5.128 -1.283 1.00 . A A . 82 LYS C 1 1
6 7449 1 1 82 LYS CA C 18.913 3.942 -2.146 1.00 . A A . 82 LYS CA 1 1
6 7450 1 1 82 LYS CB C 20.087 4.294 -3.039 1.00 . A A . 82 LYS CB 1 1
6 7451 1 1 82 LYS CD C 21.554 3.531 -4.896 1.00 . A A . 82 LYS CD 1 1
6 7452 1 1 82 LYS CE C 21.642 2.655 -6.135 1.00 . A A . 82 LYS CE 1 1
6 7453 1 1 82 LYS CG C 20.234 3.354 -4.201 1.00 . A A . 82 LYS CG 1 1
6 7454 1 1 82 LYS H H 17.376 4.131 -3.604 1.00 . A A . 82 LYS H 1 1
6 7455 1 1 82 LYS HA H 19.195 3.118 -1.507 1.00 . A A . 82 LYS HA 1 1
6 7456 1 1 82 LYS HB2 H 19.949 5.294 -3.421 1.00 . A A . 82 LYS HB2 1 1
6 7457 1 1 82 LYS HB3 H 20.995 4.259 -2.456 1.00 . A A . 82 LYS HB3 1 1
6 7458 1 1 82 LYS HD2 H 21.664 4.565 -5.186 1.00 . A A . 82 LYS HD2 1 1
6 7459 1 1 82 LYS HD3 H 22.346 3.257 -4.215 1.00 . A A . 82 LYS HD3 1 1
6 7460 1 1 82 LYS HE2 H 20.861 2.946 -6.823 1.00 . A A . 82 LYS HE2 1 1
6 7461 1 1 82 LYS HE3 H 22.605 2.809 -6.601 1.00 . A A . 82 LYS HE3 1 1
6 7462 1 1 82 LYS HG2 H 20.153 2.340 -3.843 1.00 . A A . 82 LYS HG2 1 1
6 7463 1 1 82 LYS HG3 H 19.433 3.559 -4.898 1.00 . A A . 82 LYS HG3 1 1
6 7464 1 1 82 LYS HZ1 H 22.266 0.895 -5.205 1.00 . A A . 82 LYS HZ1 1 1
6 7465 1 1 82 LYS HZ2 H 21.484 0.644 -6.680 1.00 . A A . 82 LYS HZ2 1 1
6 7466 1 1 82 LYS HZ3 H 20.588 1.049 -5.311 1.00 . A A . 82 LYS HZ3 1 1
6 7467 1 1 82 LYS N N 17.774 3.513 -2.954 1.00 . A A . 82 LYS N 1 1
6 7468 1 1 82 LYS NZ N 21.484 1.215 -5.810 1.00 . A A . 82 LYS NZ 1 1
6 7469 1 1 82 LYS O O 19.353 5.608 -0.490 1.00 . A A . 82 LYS O 1 1
6 7470 1 1 83 CYS C C 16.133 6.257 0.568 1.00 . A A . 83 CYS C 1 1
6 7471 1 1 83 CYS CA C 16.866 6.727 -0.685 1.00 . A A . 83 CYS CA 1 1
6 7472 1 1 83 CYS CB C 15.952 7.595 -1.544 1.00 . A A . 83 CYS CB 1 1
6 7473 1 1 83 CYS H H 16.752 5.174 -2.105 1.00 . A A . 83 CYS H 1 1
6 7474 1 1 83 CYS HA H 17.725 7.313 -0.391 1.00 . A A . 83 CYS HA 1 1
6 7475 1 1 83 CYS HB2 H 16.537 8.052 -2.330 1.00 . A A . 83 CYS HB2 1 1
6 7476 1 1 83 CYS HB3 H 15.186 6.976 -1.986 1.00 . A A . 83 CYS HB3 1 1
6 7477 1 1 83 CYS N N 17.343 5.600 -1.449 1.00 . A A . 83 CYS N 1 1
6 7478 1 1 83 CYS O O 16.323 6.802 1.657 1.00 . A A . 83 CYS O 1 1
6 7479 1 1 83 CYS SG S 15.139 8.921 -0.643 1.00 . A A . 83 CYS SG 1 1
6 7480 1 1 84 GLY C C 13.067 4.823 1.299 1.00 . A A . 84 GLY C 1 1
6 7481 1 1 84 GLY CA C 14.553 4.718 1.535 1.00 . A A . 84 GLY CA 1 1
6 7482 1 1 84 GLY H H 15.237 4.801 -0.465 1.00 . A A . 84 GLY H 1 1
6 7483 1 1 84 GLY HA2 H 14.813 3.682 1.695 1.00 . A A . 84 GLY HA2 1 1
6 7484 1 1 84 GLY HA3 H 14.807 5.284 2.419 1.00 . A A . 84 GLY HA3 1 1
6 7485 1 1 84 GLY N N 15.315 5.228 0.414 1.00 . A A . 84 GLY N 1 1
6 7486 1 1 84 GLY O O 12.266 4.286 2.061 1.00 . A A . 84 GLY O 1 1
6 7487 1 1 85 LYS C C 10.741 4.382 -0.689 1.00 . A A . 85 LYS C 1 1
6 7488 1 1 85 LYS CA C 11.293 5.679 -0.117 1.00 . A A . 85 LYS CA 1 1
6 7489 1 1 85 LYS CB C 11.115 6.816 -1.124 1.00 . A A . 85 LYS CB 1 1
6 7490 1 1 85 LYS CD C 10.877 8.648 0.618 1.00 . A A . 85 LYS CD 1 1
6 7491 1 1 85 LYS CE C 9.403 8.913 0.329 1.00 . A A . 85 LYS CE 1 1
6 7492 1 1 85 LYS CG C 11.620 8.169 -0.634 1.00 . A A . 85 LYS CG 1 1
6 7493 1 1 85 LYS H H 13.384 5.947 -0.316 1.00 . A A . 85 LYS H 1 1
6 7494 1 1 85 LYS HA H 10.749 5.918 0.785 1.00 . A A . 85 LYS HA 1 1
6 7495 1 1 85 LYS HB2 H 11.652 6.564 -2.027 1.00 . A A . 85 LYS HB2 1 1
6 7496 1 1 85 LYS HB3 H 10.066 6.911 -1.360 1.00 . A A . 85 LYS HB3 1 1
6 7497 1 1 85 LYS HD2 H 10.954 7.890 1.382 1.00 . A A . 85 LYS HD2 1 1
6 7498 1 1 85 LYS HD3 H 11.337 9.560 0.967 1.00 . A A . 85 LYS HD3 1 1
6 7499 1 1 85 LYS HE2 H 9.329 9.666 -0.442 1.00 . A A . 85 LYS HE2 1 1
6 7500 1 1 85 LYS HE3 H 8.946 8.000 -0.017 1.00 . A A . 85 LYS HE3 1 1
6 7501 1 1 85 LYS HG2 H 12.672 8.082 -0.402 1.00 . A A . 85 LYS HG2 1 1
6 7502 1 1 85 LYS HG3 H 11.485 8.890 -1.426 1.00 . A A . 85 LYS HG3 1 1
6 7503 1 1 85 LYS HZ1 H 9.103 10.273 1.885 1.00 . A A . 85 LYS HZ1 1 1
6 7504 1 1 85 LYS HZ2 H 8.733 8.677 2.289 1.00 . A A . 85 LYS HZ2 1 1
6 7505 1 1 85 LYS HZ3 H 7.683 9.563 1.310 1.00 . A A . 85 LYS HZ3 1 1
6 7506 1 1 85 LYS N N 12.695 5.520 0.237 1.00 . A A . 85 LYS N 1 1
6 7507 1 1 85 LYS NZ N 8.682 9.389 1.534 1.00 . A A . 85 LYS NZ 1 1
6 7508 1 1 85 LYS O O 9.555 4.083 -0.547 1.00 . A A . 85 LYS O 1 1
6 7509 1 1 86 GLY C C 10.358 2.523 -3.126 1.00 . A A . 86 GLY C 1 1
6 7510 1 1 86 GLY CA C 11.206 2.346 -1.896 1.00 . A A . 86 GLY CA 1 1
6 7511 1 1 86 GLY H H 12.545 3.902 -1.399 1.00 . A A . 86 GLY H 1 1
6 7512 1 1 86 GLY HA2 H 12.089 1.781 -2.159 1.00 . A A . 86 GLY HA2 1 1
6 7513 1 1 86 GLY HA3 H 10.642 1.794 -1.160 1.00 . A A . 86 GLY HA3 1 1
6 7514 1 1 86 GLY N N 11.612 3.610 -1.324 1.00 . A A . 86 GLY N 1 1
6 7515 1 1 86 GLY O O 9.336 1.870 -3.279 1.00 . A A . 86 GLY O 1 1
6 7516 1 1 87 CYS C C 10.276 2.573 -6.251 1.00 . A A . 87 CYS C 1 1
6 7517 1 1 87 CYS CA C 10.037 3.677 -5.228 1.00 . A A . 87 CYS CA 1 1
6 7518 1 1 87 CYS CB C 10.462 5.016 -5.795 1.00 . A A . 87 CYS CB 1 1
6 7519 1 1 87 CYS H H 11.616 3.896 -3.830 1.00 . A A . 87 CYS H 1 1
6 7520 1 1 87 CYS HA H 8.986 3.712 -4.985 1.00 . A A . 87 CYS HA 1 1
6 7521 1 1 87 CYS HB2 H 9.985 5.163 -6.753 1.00 . A A . 87 CYS HB2 1 1
6 7522 1 1 87 CYS HB3 H 10.156 5.800 -5.119 1.00 . A A . 87 CYS HB3 1 1
6 7523 1 1 87 CYS N N 10.779 3.407 -4.003 1.00 . A A . 87 CYS N 1 1
6 7524 1 1 87 CYS O O 9.374 2.205 -7.012 1.00 . A A . 87 CYS O 1 1
6 7525 1 1 87 CYS SG S 12.237 5.156 -6.035 1.00 . A A . 87 CYS SG 1 1
6 7526 1 1 88 THR C C 11.686 1.273 -8.612 1.00 . A A . 88 THR C 1 1
6 7527 1 1 88 THR CA C 11.943 0.963 -7.136 1.00 . A A . 88 THR CA 1 1
6 7528 1 1 88 THR CB C 11.296 -0.397 -6.747 1.00 . A A . 88 THR CB 1 1
6 7529 1 1 88 THR CG2 C 11.618 -0.739 -5.301 1.00 . A A . 88 THR CG2 1 1
6 7530 1 1 88 THR H H 12.164 2.438 -5.635 1.00 . A A . 88 THR H 1 1
6 7531 1 1 88 THR HA H 13.011 0.867 -7.006 1.00 . A A . 88 THR HA 1 1
6 7532 1 1 88 THR HB H 11.713 -1.170 -7.382 1.00 . A A . 88 THR HB 1 1
6 7533 1 1 88 THR HG1 H 9.595 0.553 -7.092 1.00 . A A . 88 THR HG1 1 1
6 7534 1 1 88 THR HG21 H 11.158 -1.681 -5.043 1.00 . A A . 88 THR HG21 1 1
6 7535 1 1 88 THR HG22 H 11.235 0.038 -4.655 1.00 . A A . 88 THR HG22 1 1
6 7536 1 1 88 THR HG23 H 12.687 -0.813 -5.180 1.00 . A A . 88 THR HG23 1 1
6 7537 1 1 88 THR N N 11.510 2.054 -6.253 1.00 . A A . 88 THR N 1 1
6 7538 1 1 88 THR O O 11.422 0.376 -9.412 1.00 . A A . 88 THR O 1 1
6 7539 1 1 88 THR OG1 O 9.872 -0.358 -6.912 1.00 . A A . 88 THR OG1 1 1
6 7540 1 1 89 GLY C C 11.025 4.345 -10.428 1.00 . A A . 89 GLY C 1 1
6 7541 1 1 89 GLY CA C 11.585 2.946 -10.335 1.00 . A A . 89 GLY CA 1 1
6 7542 1 1 89 GLY H H 12.051 3.209 -8.294 1.00 . A A . 89 GLY H 1 1
6 7543 1 1 89 GLY HA2 H 12.524 2.907 -10.867 1.00 . A A . 89 GLY HA2 1 1
6 7544 1 1 89 GLY HA3 H 10.891 2.259 -10.797 1.00 . A A . 89 GLY HA3 1 1
6 7545 1 1 89 GLY N N 11.806 2.539 -8.968 1.00 . A A . 89 GLY N 1 1
6 7546 1 1 89 GLY O O 10.358 4.806 -9.500 1.00 . A A . 89 GLY O 1 1
6 7547 1 1 90 PRO C C 9.260 6.524 -11.687 1.00 . A A . 90 PRO C 1 1
6 7548 1 1 90 PRO CA C 10.785 6.426 -11.756 1.00 . A A . 90 PRO CA 1 1
6 7549 1 1 90 PRO CB C 11.278 6.777 -13.171 1.00 . A A . 90 PRO CB 1 1
6 7550 1 1 90 PRO CD C 12.051 4.572 -12.703 1.00 . A A . 90 PRO CD 1 1
6 7551 1 1 90 PRO CG C 11.577 5.463 -13.810 1.00 . A A . 90 PRO CG 1 1
6 7552 1 1 90 PRO HA H 11.220 7.108 -11.042 1.00 . A A . 90 PRO HA 1 1
6 7553 1 1 90 PRO HB2 H 10.502 7.308 -13.704 1.00 . A A . 90 PRO HB2 1 1
6 7554 1 1 90 PRO HB3 H 12.162 7.393 -13.105 1.00 . A A . 90 PRO HB3 1 1
6 7555 1 1 90 PRO HD2 H 11.822 3.540 -12.923 1.00 . A A . 90 PRO HD2 1 1
6 7556 1 1 90 PRO HD3 H 13.107 4.703 -12.538 1.00 . A A . 90 PRO HD3 1 1
6 7557 1 1 90 PRO HG2 H 10.679 5.060 -14.254 1.00 . A A . 90 PRO HG2 1 1
6 7558 1 1 90 PRO HG3 H 12.350 5.580 -14.556 1.00 . A A . 90 PRO HG3 1 1
6 7559 1 1 90 PRO N N 11.272 5.053 -11.550 1.00 . A A . 90 PRO N 1 1
6 7560 1 1 90 PRO O O 8.716 7.575 -11.372 1.00 . A A . 90 PRO O 1 1
6 7561 1 1 91 ASP C C 6.550 5.677 -10.571 1.00 . A A . 91 ASP C 1 1
6 7562 1 1 91 ASP CA C 7.122 5.354 -11.950 1.00 . A A . 91 ASP CA 1 1
6 7563 1 1 91 ASP CB C 6.634 3.971 -12.396 1.00 . A A . 91 ASP CB 1 1
6 7564 1 1 91 ASP CG C 7.116 2.863 -11.484 1.00 . A A . 91 ASP CG 1 1
6 7565 1 1 91 ASP H H 9.092 4.592 -12.160 1.00 . A A . 91 ASP H 1 1
6 7566 1 1 91 ASP HA H 6.762 6.091 -12.653 1.00 . A A . 91 ASP HA 1 1
6 7567 1 1 91 ASP HB2 H 5.555 3.961 -12.401 1.00 . A A . 91 ASP HB2 1 1
6 7568 1 1 91 ASP HB3 H 6.995 3.775 -13.395 1.00 . A A . 91 ASP HB3 1 1
6 7569 1 1 91 ASP N N 8.588 5.409 -11.955 1.00 . A A . 91 ASP N 1 1
6 7570 1 1 91 ASP O O 5.479 6.260 -10.456 1.00 . A A . 91 ASP O 1 1
6 7571 1 1 91 ASP OD1 O 8.204 2.319 -11.738 1.00 . A A . 91 ASP OD1 1 1
6 7572 1 1 91 ASP OD2 O 6.418 2.542 -10.497 1.00 . A A . 91 ASP OD2 1 1
6 7573 1 1 92 SER C C 7.732 6.501 -7.443 1.00 . A A . 92 SER C 1 1
6 7574 1 1 92 SER CA C 6.806 5.541 -8.173 1.00 . A A . 92 SER CA 1 1
6 7575 1 1 92 SER CB C 6.699 4.224 -7.410 1.00 . A A . 92 SER CB 1 1
6 7576 1 1 92 SER H H 8.129 4.852 -9.676 1.00 . A A . 92 SER H 1 1
6 7577 1 1 92 SER HA H 5.826 5.987 -8.236 1.00 . A A . 92 SER HA 1 1
6 7578 1 1 92 SER HB2 H 7.673 3.761 -7.357 1.00 . A A . 92 SER HB2 1 1
6 7579 1 1 92 SER HB3 H 6.337 4.415 -6.411 1.00 . A A . 92 SER HB3 1 1
6 7580 1 1 92 SER HG H 6.023 3.288 -9.006 1.00 . A A . 92 SER HG 1 1
6 7581 1 1 92 SER N N 7.268 5.301 -9.530 1.00 . A A . 92 SER N 1 1
6 7582 1 1 92 SER O O 7.579 6.742 -6.241 1.00 . A A . 92 SER O 1 1
6 7583 1 1 92 SER OG O 5.803 3.332 -8.060 1.00 . A A . 92 SER OG 1 1
6 7584 1 1 93 CYS C C 9.022 9.341 -7.393 1.00 . A A . 93 CYS C 1 1
6 7585 1 1 93 CYS CA C 9.639 7.975 -7.600 1.00 . A A . 93 CYS CA 1 1
6 7586 1 1 93 CYS CB C 10.880 8.088 -8.490 1.00 . A A . 93 CYS CB 1 1
6 7587 1 1 93 CYS H H 8.729 6.849 -9.129 1.00 . A A . 93 CYS H 1 1
6 7588 1 1 93 CYS HA H 9.938 7.582 -6.641 1.00 . A A . 93 CYS HA 1 1
6 7589 1 1 93 CYS HB2 H 11.381 7.131 -8.522 1.00 . A A . 93 CYS HB2 1 1
6 7590 1 1 93 CYS HB3 H 10.567 8.355 -9.488 1.00 . A A . 93 CYS HB3 1 1
6 7591 1 1 93 CYS N N 8.680 7.055 -8.173 1.00 . A A . 93 CYS N 1 1
6 7592 1 1 93 CYS O O 9.007 10.164 -8.295 1.00 . A A . 93 CYS O 1 1
6 7593 1 1 93 CYS SG S 12.091 9.321 -7.943 1.00 . A A . 93 CYS SG 1 1
6 7594 1 1 94 LYS C C 9.006 11.805 -5.349 1.00 . A A . 94 LYS C 1 1
6 7595 1 1 94 LYS CA C 7.919 10.859 -5.855 1.00 . A A . 94 LYS CA 1 1
6 7596 1 1 94 LYS CB C 6.808 10.692 -4.803 1.00 . A A . 94 LYS CB 1 1
6 7597 1 1 94 LYS CD C 4.418 10.013 -4.292 1.00 . A A . 94 LYS CD 1 1
6 7598 1 1 94 LYS CE C 4.678 8.918 -3.271 1.00 . A A . 94 LYS CE 1 1
6 7599 1 1 94 LYS CG C 5.520 10.078 -5.354 1.00 . A A . 94 LYS CG 1 1
6 7600 1 1 94 LYS H H 8.510 8.850 -5.538 1.00 . A A . 94 LYS H 1 1
6 7601 1 1 94 LYS HA H 7.492 11.278 -6.755 1.00 . A A . 94 LYS HA 1 1
6 7602 1 1 94 LYS HB2 H 7.174 10.057 -4.011 1.00 . A A . 94 LYS HB2 1 1
6 7603 1 1 94 LYS HB3 H 6.570 11.663 -4.391 1.00 . A A . 94 LYS HB3 1 1
6 7604 1 1 94 LYS HD2 H 4.375 10.962 -3.777 1.00 . A A . 94 LYS HD2 1 1
6 7605 1 1 94 LYS HD3 H 3.473 9.827 -4.777 1.00 . A A . 94 LYS HD3 1 1
6 7606 1 1 94 LYS HE2 H 5.656 9.068 -2.842 1.00 . A A . 94 LYS HE2 1 1
6 7607 1 1 94 LYS HE3 H 3.933 8.987 -2.493 1.00 . A A . 94 LYS HE3 1 1
6 7608 1 1 94 LYS HG2 H 5.170 10.678 -6.180 1.00 . A A . 94 LYS HG2 1 1
6 7609 1 1 94 LYS HG3 H 5.732 9.077 -5.701 1.00 . A A . 94 LYS HG3 1 1
6 7610 1 1 94 LYS HZ1 H 3.718 7.435 -4.385 1.00 . A A . 94 LYS HZ1 1 1
6 7611 1 1 94 LYS HZ2 H 4.682 6.839 -3.138 1.00 . A A . 94 LYS HZ2 1 1
6 7612 1 1 94 LYS HZ3 H 5.403 7.423 -4.546 1.00 . A A . 94 LYS HZ3 1 1
6 7613 1 1 94 LYS N N 8.500 9.570 -6.203 1.00 . A A . 94 LYS N 1 1
6 7614 1 1 94 LYS NZ N 4.618 7.565 -3.882 1.00 . A A . 94 LYS NZ 1 1
6 7615 1 1 94 LYS O O 8.735 12.763 -4.621 1.00 . A A . 94 LYS O 1 1
6 7616 1 1 95 CYS C C 11.873 13.133 -6.552 1.00 . A A . 95 CYS C 1 1
6 7617 1 1 95 CYS CA C 11.382 12.308 -5.375 1.00 . A A . 95 CYS CA 1 1
6 7618 1 1 95 CYS CB C 12.490 11.384 -4.894 1.00 . A A . 95 CYS CB 1 1
6 7619 1 1 95 CYS H H 10.368 10.765 -6.358 1.00 . A A . 95 CYS H 1 1
6 7620 1 1 95 CYS HA H 11.096 12.967 -4.570 1.00 . A A . 95 CYS HA 1 1
6 7621 1 1 95 CYS HB2 H 12.881 10.832 -5.736 1.00 . A A . 95 CYS HB2 1 1
6 7622 1 1 95 CYS HB3 H 13.282 11.976 -4.458 1.00 . A A . 95 CYS HB3 1 1
6 7623 1 1 95 CYS N N 10.232 11.527 -5.759 1.00 . A A . 95 CYS N 1 1
6 7624 1 1 95 CYS O O 11.311 13.064 -7.653 1.00 . A A . 95 CYS O 1 1
6 7625 1 1 95 CYS SG S 11.950 10.190 -3.659 1.00 . A A . 95 CYS SG 1 1
6 7626 1 1 96 ASP C C 14.482 14.010 -8.225 1.00 . A A . 96 ASP C 1 1
6 7627 1 1 96 ASP CA C 13.462 14.738 -7.377 1.00 . A A . 96 ASP CA 1 1
6 7628 1 1 96 ASP CB C 14.053 16.027 -6.800 1.00 . A A . 96 ASP CB 1 1
6 7629 1 1 96 ASP CG C 15.278 15.791 -5.967 1.00 . A A . 96 ASP CG 1 1
6 7630 1 1 96 ASP H H 13.356 13.886 -5.453 1.00 . A A . 96 ASP H 1 1
6 7631 1 1 96 ASP HA H 12.647 14.996 -8.027 1.00 . A A . 96 ASP HA 1 1
6 7632 1 1 96 ASP HB2 H 14.322 16.685 -7.613 1.00 . A A . 96 ASP HB2 1 1
6 7633 1 1 96 ASP HB3 H 13.310 16.510 -6.188 1.00 . A A . 96 ASP HB3 1 1
6 7634 1 1 96 ASP N N 12.926 13.893 -6.335 1.00 . A A . 96 ASP N 1 1
6 7635 1 1 96 ASP O O 14.758 12.816 -8.027 1.00 . A A . 96 ASP O 1 1
6 7636 1 1 96 ASP OD1 O 15.140 15.319 -4.826 1.00 . A A . 96 ASP OD1 1 1
6 7637 1 1 96 ASP OD2 O 16.382 16.095 -6.444 1.00 . A A . 96 ASP OD2 1 1
6 7638 1 1 97 ARG C C 17.385 14.101 -9.549 1.00 . A A . 97 ARG C 1 1
6 7639 1 1 97 ARG CA C 15.968 14.135 -10.111 1.00 . A A . 97 ARG CA 1 1
6 7640 1 1 97 ARG CB C 15.943 14.884 -11.439 1.00 . A A . 97 ARG CB 1 1
6 7641 1 1 97 ARG CD C 16.399 16.982 -12.708 1.00 . A A . 97 ARG CD 1 1
6 7642 1 1 97 ARG CG C 16.523 16.282 -11.374 1.00 . A A . 97 ARG CG 1 1
6 7643 1 1 97 ARG CZ C 17.809 18.356 -14.202 1.00 . A A . 97 ARG CZ 1 1
6 7644 1 1 97 ARG H H 14.794 15.670 -9.263 1.00 . A A . 97 ARG H 1 1
6 7645 1 1 97 ARG HA H 15.641 13.125 -10.283 1.00 . A A . 97 ARG HA 1 1
6 7646 1 1 97 ARG HB2 H 16.510 14.320 -12.165 1.00 . A A . 97 ARG HB2 1 1
6 7647 1 1 97 ARG HB3 H 14.918 14.958 -11.775 1.00 . A A . 97 ARG HB3 1 1
6 7648 1 1 97 ARG HD2 H 16.302 16.236 -13.482 1.00 . A A . 97 ARG HD2 1 1
6 7649 1 1 97 ARG HD3 H 15.515 17.601 -12.699 1.00 . A A . 97 ARG HD3 1 1
6 7650 1 1 97 ARG HE H 18.202 17.959 -12.271 1.00 . A A . 97 ARG HE 1 1
6 7651 1 1 97 ARG HG2 H 15.988 16.850 -10.628 1.00 . A A . 97 ARG HG2 1 1
6 7652 1 1 97 ARG HG3 H 17.565 16.217 -11.102 1.00 . A A . 97 ARG HG3 1 1
6 7653 1 1 97 ARG HH11 H 16.085 17.689 -15.063 1.00 . A A . 97 ARG HH11 1 1
6 7654 1 1 97 ARG HH12 H 17.117 18.615 -16.098 1.00 . A A . 97 ARG HH12 1 1
6 7655 1 1 97 ARG HH21 H 19.601 19.167 -13.658 1.00 . A A . 97 ARG HH21 1 1
6 7656 1 1 97 ARG HH22 H 19.120 19.445 -15.301 1.00 . A A . 97 ARG HH22 1 1
6 7657 1 1 97 ARG N N 15.035 14.719 -9.181 1.00 . A A . 97 ARG N 1 1
6 7658 1 1 97 ARG NE N 17.561 17.816 -13.004 1.00 . A A . 97 ARG NE 1 1
6 7659 1 1 97 ARG NH1 N 16.936 18.207 -15.197 1.00 . A A . 97 ARG NH1 1 1
6 7660 1 1 97 ARG NH2 N 18.927 19.043 -14.402 1.00 . A A . 97 ARG NH2 1 1
6 7661 1 1 97 ARG O O 18.231 13.355 -10.030 1.00 . A A . 97 ARG O 1 1
6 7662 1 1 98 SER C C 18.928 14.312 -6.546 1.00 . A A . 98 SER C 1 1
6 7663 1 1 98 SER CA C 18.939 14.971 -7.926 1.00 . A A . 98 SER CA 1 1
6 7664 1 1 98 SER CB C 19.357 16.448 -7.824 1.00 . A A . 98 SER CB 1 1
6 7665 1 1 98 SER H H 16.902 15.424 -8.129 1.00 . A A . 98 SER H 1 1
6 7666 1 1 98 SER HA H 19.637 14.452 -8.563 1.00 . A A . 98 SER HA 1 1
6 7667 1 1 98 SER HB2 H 19.261 16.912 -8.793 1.00 . A A . 98 SER HB2 1 1
6 7668 1 1 98 SER HB3 H 18.709 16.952 -7.121 1.00 . A A . 98 SER HB3 1 1
6 7669 1 1 98 SER HG H 20.831 15.983 -6.639 1.00 . A A . 98 SER HG 1 1
6 7670 1 1 98 SER N N 17.627 14.884 -8.524 1.00 . A A . 98 SER N 1 1
6 7671 1 1 98 SER O O 19.775 14.602 -5.694 1.00 . A A . 98 SER O 1 1
6 7672 1 1 98 SER OG O 20.699 16.580 -7.387 1.00 . A A . 98 SER OG 1 1
6 7673 1 1 99 CYS C C 18.894 11.636 -4.918 1.00 . A A . 99 CYS C 1 1
6 7674 1 1 99 CYS CA C 17.829 12.726 -5.069 1.00 . A A . 99 CYS CA 1 1
6 7675 1 1 99 CYS CB C 16.414 12.143 -4.938 1.00 . A A . 99 CYS CB 1 1
6 7676 1 1 99 CYS H H 17.367 13.175 -7.075 1.00 . A A . 99 CYS H 1 1
6 7677 1 1 99 CYS HA H 17.979 13.459 -4.291 1.00 . A A . 99 CYS HA 1 1
6 7678 1 1 99 CYS HB2 H 15.755 12.661 -5.619 1.00 . A A . 99 CYS HB2 1 1
6 7679 1 1 99 CYS HB3 H 16.441 11.095 -5.200 1.00 . A A . 99 CYS HB3 1 1
6 7680 1 1 99 CYS N N 17.978 13.401 -6.345 1.00 . A A . 99 CYS N 1 1
6 7681 1 1 99 CYS O O 19.633 11.344 -5.864 1.00 . A A . 99 CYS O 1 1
6 7682 1 1 99 CYS SG S 15.700 12.280 -3.275 1.00 . A A . 99 CYS SG 1 1
6 7683 1 1 100 SER C C 19.860 8.783 -4.309 1.00 . A A . 100 SER C 1 1
6 7684 1 1 100 SER CA C 19.981 10.031 -3.426 1.00 . A A . 100 SER CA 1 1
6 7685 1 1 100 SER CB C 19.909 9.645 -1.940 1.00 . A A . 100 SER CB 1 1
6 7686 1 1 100 SER H H 18.297 11.262 -3.049 1.00 . A A . 100 SER H 1 1
6 7687 1 1 100 SER HA H 20.940 10.483 -3.614 1.00 . A A . 100 SER HA 1 1
6 7688 1 1 100 SER HB2 H 20.029 10.532 -1.334 1.00 . A A . 100 SER HB2 1 1
6 7689 1 1 100 SER HB3 H 18.947 9.199 -1.734 1.00 . A A . 100 SER HB3 1 1
6 7690 1 1 100 SER HG H 21.714 8.883 -2.125 1.00 . A A . 100 SER HG 1 1
6 7691 1 1 100 SER N N 18.959 11.032 -3.736 1.00 . A A . 100 SER N 1 1
6 7692 1 1 100 SER O O 20.863 8.184 -4.693 1.00 . A A . 100 SER O 1 1
6 7693 1 1 100 SER OG O 20.927 8.720 -1.591 1.00 . A A . 100 SER OG 1 1
6 7694 1 1 101 CYS C C 18.491 7.495 -6.918 1.00 . A A . 101 CYS C 1 1
6 7695 1 1 101 CYS CA C 18.398 7.217 -5.421 1.00 . A A . 101 CYS CA 1 1
6 7696 1 1 101 CYS CB C 17.028 6.676 -5.075 1.00 . A A . 101 CYS CB 1 1
6 7697 1 1 101 CYS H H 17.877 8.946 -4.343 1.00 . A A . 101 CYS H 1 1
6 7698 1 1 101 CYS HA H 19.137 6.479 -5.153 1.00 . A A . 101 CYS HA 1 1
6 7699 1 1 101 CYS HB2 H 16.739 5.944 -5.815 1.00 . A A . 101 CYS HB2 1 1
6 7700 1 1 101 CYS HB3 H 17.066 6.207 -4.103 1.00 . A A . 101 CYS HB3 1 1
6 7701 1 1 101 CYS N N 18.644 8.410 -4.634 1.00 . A A . 101 CYS N 1 1
6 7702 1 1 101 CYS O O 19.011 6.678 -7.680 1.00 . A A . 101 CYS O 1 1
6 7703 1 1 101 CYS SG S 15.749 7.948 -5.025 1.00 . A A . 101 CYS SG 1 1
6 7704 1 1 102 LYS C C 19.360 9.518 -9.161 1.00 . A A . 102 LYS C 1 1
6 7705 1 1 102 LYS CA C 17.978 9.031 -8.711 1.00 . A A . 102 LYS CA 1 1
6 7706 1 1 102 LYS CB C 16.947 10.130 -8.896 1.00 . A A . 102 LYS CB 1 1
6 7707 1 1 102 LYS CD C 15.733 9.525 -11.031 1.00 . A A . 102 LYS CD 1 1
6 7708 1 1 102 LYS CE C 14.384 9.438 -10.323 1.00 . A A . 102 LYS CE 1 1
6 7709 1 1 102 LYS CG C 16.683 10.499 -10.332 1.00 . A A . 102 LYS CG 1 1
6 7710 1 1 102 LYS H H 17.622 9.280 -6.679 1.00 . A A . 102 LYS H 1 1
6 7711 1 1 102 LYS HA H 17.687 8.175 -9.299 1.00 . A A . 102 LYS HA 1 1
6 7712 1 1 102 LYS HB2 H 16.016 9.809 -8.454 1.00 . A A . 102 LYS HB2 1 1
6 7713 1 1 102 LYS HB3 H 17.290 11.014 -8.378 1.00 . A A . 102 LYS HB3 1 1
6 7714 1 1 102 LYS HD2 H 15.574 9.855 -12.047 1.00 . A A . 102 LYS HD2 1 1
6 7715 1 1 102 LYS HD3 H 16.190 8.548 -11.037 1.00 . A A . 102 LYS HD3 1 1
6 7716 1 1 102 LYS HE2 H 13.688 8.962 -10.996 1.00 . A A . 102 LYS HE2 1 1
6 7717 1 1 102 LYS HE3 H 14.499 8.828 -9.439 1.00 . A A . 102 LYS HE3 1 1
6 7718 1 1 102 LYS HG2 H 16.252 11.478 -10.349 1.00 . A A . 102 LYS HG2 1 1
6 7719 1 1 102 LYS HG3 H 17.629 10.510 -10.845 1.00 . A A . 102 LYS HG3 1 1
6 7720 1 1 102 LYS HZ1 H 14.487 11.272 -9.303 1.00 . A A . 102 LYS HZ1 1 1
6 7721 1 1 102 LYS HZ2 H 12.932 10.642 -9.425 1.00 . A A . 102 LYS HZ2 1 1
6 7722 1 1 102 LYS HZ3 H 13.656 11.356 -10.779 1.00 . A A . 102 LYS HZ3 1 1
6 7723 1 1 102 LYS N N 17.995 8.652 -7.327 1.00 . A A . 102 LYS N 1 1
6 7724 1 1 102 LYS NZ N 13.831 10.773 -9.939 1.00 . A A . 102 LYS NZ 1 1
6 7725 1 1 102 LYS O O 20.143 8.684 -9.680 1.00 . A A . 102 LYS O 1 1
6 7726 2 2 1 CD CD CD 13.743 7.356 -7.217 1.00 . B A . 201 CD CD 1 1
6 7727 3 2 1 CD CD CD 14.727 5.123 -4.926 1.00 . C A . 202 CD CD 1 1
6 7728 4 2 1 CD CD CD 14.613 9.822 -3.162 1.00 . D A . 203 CD CD 1 1
6 7729 5 2 1 CD CD CD 7.342 17.347 -15.176 1.00 . E A . 204 CD CD 1 1
6 7730 6 2 1 CD CD CD 9.797 20.293 -13.305 1.00 . F A . 205 CD CD 1 1
6 7731 7 2 1 CD CD CD 10.929 19.024 -17.093 1.00 . G A . 206 CD CD 1 1
6 7732 8 2 1 CD CD CD 8.784 25.402 4.086 1.00 . H A . 207 CD CD 1 1
6 7733 9 2 1 CD CD CD 6.593 27.125 1.408 1.00 . I A . 208 CD CD 1 1
6 7734 10 2 1 CD CD CD 7.834 23.366 0.571 1.00 . J A . 209 CD CD 1 1
7 7735 1 1 1 GLY C C 4.315 1.862 2.531 1.00 . A A . 1 GLY C 1 1
7 7736 1 1 1 GLY CA C 4.598 0.799 3.578 1.00 . A A . 1 GLY CA 1 1
7 7737 1 1 1 GLY HA2 H 5.665 0.649 3.639 1.00 . A A . 1 GLY HA2 1 1
7 7738 1 1 1 GLY HA3 H 4.132 -0.124 3.273 1.00 . A A . 1 GLY HA3 1 1
7 7739 1 1 1 GLY N N 4.086 1.178 4.927 1.00 . A A . 1 GLY N 1 1
7 7740 1 1 1 GLY O O 4.423 1.610 1.328 1.00 . A A . 1 GLY O 1 1
7 7741 1 1 2 SER C C 4.005 5.471 2.746 1.00 . A A . 2 SER C 1 1
7 7742 1 1 2 SER CA C 3.660 4.142 2.087 1.00 . A A . 2 SER CA 1 1
7 7743 1 1 2 SER CB C 2.184 4.113 1.663 1.00 . A A . 2 SER CB 1 1
7 7744 1 1 2 SER H H 3.857 3.184 3.949 1.00 . A A . 2 SER H 1 1
7 7745 1 1 2 SER HA H 4.277 4.019 1.210 1.00 . A A . 2 SER HA 1 1
7 7746 1 1 2 SER HB2 H 1.957 5.007 1.102 1.00 . A A . 2 SER HB2 1 1
7 7747 1 1 2 SER HB3 H 2.008 3.246 1.045 1.00 . A A . 2 SER HB3 1 1
7 7748 1 1 2 SER HG H 0.816 4.874 2.844 1.00 . A A . 2 SER HG 1 1
7 7749 1 1 2 SER N N 3.946 3.044 2.982 1.00 . A A . 2 SER N 1 1
7 7750 1 1 2 SER O O 3.827 5.640 3.955 1.00 . A A . 2 SER O 1 1
7 7751 1 1 2 SER OG O 1.325 4.054 2.794 1.00 . A A . 2 SER OG 1 1
7 7752 1 1 3 MET C C 4.042 8.768 1.765 1.00 . A A . 3 MET C 1 1
7 7753 1 1 3 MET CA C 4.871 7.713 2.466 1.00 . A A . 3 MET CA 1 1
7 7754 1 1 3 MET CB C 6.366 8.021 2.253 1.00 . A A . 3 MET CB 1 1
7 7755 1 1 3 MET CE C 8.572 4.505 1.783 1.00 . A A . 3 MET CE 1 1
7 7756 1 1 3 MET CG C 7.309 6.859 2.530 1.00 . A A . 3 MET CG 1 1
7 7757 1 1 3 MET H H 4.657 6.195 1.009 1.00 . A A . 3 MET H 1 1
7 7758 1 1 3 MET HA H 4.652 7.734 3.524 1.00 . A A . 3 MET HA 1 1
7 7759 1 1 3 MET HB2 H 6.510 8.326 1.228 1.00 . A A . 3 MET HB2 1 1
7 7760 1 1 3 MET HB3 H 6.642 8.843 2.899 1.00 . A A . 3 MET HB3 1 1
7 7761 1 1 3 MET HE1 H 9.512 4.997 1.980 1.00 . A A . 3 MET HE1 1 1
7 7762 1 1 3 MET HE2 H 8.721 3.722 1.054 1.00 . A A . 3 MET HE2 1 1
7 7763 1 1 3 MET HE3 H 8.190 4.079 2.698 1.00 . A A . 3 MET HE3 1 1
7 7764 1 1 3 MET HG2 H 8.298 7.250 2.718 1.00 . A A . 3 MET HG2 1 1
7 7765 1 1 3 MET HG3 H 6.959 6.330 3.404 1.00 . A A . 3 MET HG3 1 1
7 7766 1 1 3 MET N N 4.517 6.400 1.958 1.00 . A A . 3 MET N 1 1
7 7767 1 1 3 MET O O 4.267 9.060 0.587 1.00 . A A . 3 MET O 1 1
7 7768 1 1 3 MET SD S 7.396 5.698 1.146 1.00 . A A . 3 MET SD 1 1
7 7769 1 1 4 SER C C 2.671 11.730 2.394 1.00 . A A . 4 SER C 1 1
7 7770 1 1 4 SER CA C 2.225 10.351 1.912 1.00 . A A . 4 SER CA 1 1
7 7771 1 1 4 SER CB C 0.762 10.090 2.298 1.00 . A A . 4 SER CB 1 1
7 7772 1 1 4 SER H H 2.933 9.034 3.401 1.00 . A A . 4 SER H 1 1
7 7773 1 1 4 SER HA H 2.317 10.310 0.837 1.00 . A A . 4 SER HA 1 1
7 7774 1 1 4 SER HB2 H 0.483 9.094 1.986 1.00 . A A . 4 SER HB2 1 1
7 7775 1 1 4 SER HB3 H 0.656 10.174 3.369 1.00 . A A . 4 SER HB3 1 1
7 7776 1 1 4 SER HG H 0.310 11.891 1.686 1.00 . A A . 4 SER HG 1 1
7 7777 1 1 4 SER N N 3.082 9.324 2.471 1.00 . A A . 4 SER N 1 1
7 7778 1 1 4 SER O O 2.007 12.739 2.138 1.00 . A A . 4 SER O 1 1
7 7779 1 1 4 SER OG O -0.110 11.021 1.677 1.00 . A A . 4 SER OG 1 1
7 7780 1 1 5 SER C C 4.663 14.001 2.503 1.00 . A A . 5 SER C 1 1
7 7781 1 1 5 SER CA C 4.361 12.988 3.611 1.00 . A A . 5 SER CA 1 1
7 7782 1 1 5 SER CB C 5.627 12.675 4.409 1.00 . A A . 5 SER CB 1 1
7 7783 1 1 5 SER H H 4.288 10.921 3.230 1.00 . A A . 5 SER H 1 1
7 7784 1 1 5 SER HA H 3.629 13.413 4.280 1.00 . A A . 5 SER HA 1 1
7 7785 1 1 5 SER HB2 H 6.160 13.593 4.608 1.00 . A A . 5 SER HB2 1 1
7 7786 1 1 5 SER HB3 H 5.354 12.209 5.344 1.00 . A A . 5 SER HB3 1 1
7 7787 1 1 5 SER HG H 6.644 11.012 4.233 1.00 . A A . 5 SER HG 1 1
7 7788 1 1 5 SER N N 3.806 11.760 3.077 1.00 . A A . 5 SER N 1 1
7 7789 1 1 5 SER O O 5.159 13.639 1.429 1.00 . A A . 5 SER O 1 1
7 7790 1 1 5 SER OG O 6.480 11.794 3.687 1.00 . A A . 5 SER OG 1 1
7 7791 1 1 6 VAL C C 5.781 17.189 2.281 1.00 . A A . 6 VAL C 1 1
7 7792 1 1 6 VAL CA C 4.600 16.327 1.809 1.00 . A A . 6 VAL CA 1 1
7 7793 1 1 6 VAL CB C 3.333 17.216 1.609 1.00 . A A . 6 VAL CB 1 1
7 7794 1 1 6 VAL CG1 C 2.996 17.998 2.873 1.00 . A A . 6 VAL CG1 1 1
7 7795 1 1 6 VAL CG2 C 3.499 18.152 0.420 1.00 . A A . 6 VAL CG2 1 1
7 7796 1 1 6 VAL H H 3.907 15.471 3.614 1.00 . A A . 6 VAL H 1 1
7 7797 1 1 6 VAL HA H 4.857 15.874 0.863 1.00 . A A . 6 VAL HA 1 1
7 7798 1 1 6 VAL HB H 2.501 16.557 1.404 1.00 . A A . 6 VAL HB 1 1
7 7799 1 1 6 VAL HG11 H 3.835 18.624 3.144 1.00 . A A . 6 VAL HG11 1 1
7 7800 1 1 6 VAL HG12 H 2.787 17.311 3.678 1.00 . A A . 6 VAL HG12 1 1
7 7801 1 1 6 VAL HG13 H 2.129 18.617 2.694 1.00 . A A . 6 VAL HG13 1 1
7 7802 1 1 6 VAL HG21 H 4.342 18.803 0.595 1.00 . A A . 6 VAL HG21 1 1
7 7803 1 1 6 VAL HG22 H 2.605 18.745 0.300 1.00 . A A . 6 VAL HG22 1 1
7 7804 1 1 6 VAL HG23 H 3.672 17.573 -0.476 1.00 . A A . 6 VAL HG23 1 1
7 7805 1 1 6 VAL N N 4.345 15.258 2.761 1.00 . A A . 6 VAL N 1 1
7 7806 1 1 6 VAL O O 6.352 17.960 1.519 1.00 . A A . 6 VAL O 1 1
7 7807 1 1 7 PHE C C 8.601 17.211 3.745 1.00 . A A . 7 PHE C 1 1
7 7808 1 1 7 PHE CA C 7.247 17.797 4.111 1.00 . A A . 7 PHE CA 1 1
7 7809 1 1 7 PHE CB C 7.108 17.906 5.640 1.00 . A A . 7 PHE CB 1 1
7 7810 1 1 7 PHE CD1 C 8.249 15.973 6.782 1.00 . A A . 7 PHE CD1 1 1
7 7811 1 1 7 PHE CD2 C 5.873 15.964 6.641 1.00 . A A . 7 PHE CD2 1 1
7 7812 1 1 7 PHE CE1 C 8.217 14.767 7.454 1.00 . A A . 7 PHE CE1 1 1
7 7813 1 1 7 PHE CE2 C 5.834 14.759 7.311 1.00 . A A . 7 PHE CE2 1 1
7 7814 1 1 7 PHE CG C 7.076 16.584 6.367 1.00 . A A . 7 PHE CG 1 1
7 7815 1 1 7 PHE CZ C 7.008 14.160 7.718 1.00 . A A . 7 PHE CZ 1 1
7 7816 1 1 7 PHE H H 5.700 16.358 4.091 1.00 . A A . 7 PHE H 1 1
7 7817 1 1 7 PHE HA H 7.187 18.789 3.692 1.00 . A A . 7 PHE HA 1 1
7 7818 1 1 7 PHE HB2 H 7.943 18.469 6.027 1.00 . A A . 7 PHE HB2 1 1
7 7819 1 1 7 PHE HB3 H 6.194 18.434 5.868 1.00 . A A . 7 PHE HB3 1 1
7 7820 1 1 7 PHE HD1 H 9.197 16.448 6.574 1.00 . A A . 7 PHE HD1 1 1
7 7821 1 1 7 PHE HD2 H 4.954 16.432 6.324 1.00 . A A . 7 PHE HD2 1 1
7 7822 1 1 7 PHE HE1 H 9.136 14.300 7.772 1.00 . A A . 7 PHE HE1 1 1
7 7823 1 1 7 PHE HE2 H 4.885 14.287 7.515 1.00 . A A . 7 PHE HE2 1 1
7 7824 1 1 7 PHE HZ H 6.980 13.217 8.243 1.00 . A A . 7 PHE HZ 1 1
7 7825 1 1 7 PHE N N 6.157 17.023 3.539 1.00 . A A . 7 PHE N 1 1
7 7826 1 1 7 PHE O O 8.689 16.117 3.180 1.00 . A A . 7 PHE O 1 1
7 7827 1 1 8 GLY C C 11.638 16.873 4.997 1.00 . A A . 8 GLY C 1 1
7 7828 1 1 8 GLY CA C 10.988 17.507 3.792 1.00 . A A . 8 GLY CA 1 1
7 7829 1 1 8 GLY H H 9.495 18.826 4.472 1.00 . A A . 8 GLY H 1 1
7 7830 1 1 8 GLY HA2 H 10.967 16.788 2.987 1.00 . A A . 8 GLY HA2 1 1
7 7831 1 1 8 GLY HA3 H 11.579 18.359 3.488 1.00 . A A . 8 GLY HA3 1 1
7 7832 1 1 8 GLY N N 9.645 17.953 4.058 1.00 . A A . 8 GLY N 1 1
7 7833 1 1 8 GLY O O 11.262 15.781 5.409 1.00 . A A . 8 GLY O 1 1
7 7834 1 1 9 ALA C C 13.529 18.163 7.750 1.00 . A A . 9 ALA C 1 1
7 7835 1 1 9 ALA CA C 13.326 17.056 6.729 1.00 . A A . 9 ALA CA 1 1
7 7836 1 1 9 ALA CB C 14.667 16.470 6.307 1.00 . A A . 9 ALA CB 1 1
7 7837 1 1 9 ALA H H 12.874 18.435 5.196 1.00 . A A . 9 ALA H 1 1
7 7838 1 1 9 ALA HA H 12.734 16.270 7.171 1.00 . A A . 9 ALA HA 1 1
7 7839 1 1 9 ALA HB1 H 15.168 16.062 7.171 1.00 . A A . 9 ALA HB1 1 1
7 7840 1 1 9 ALA HB2 H 15.276 17.249 5.872 1.00 . A A . 9 ALA HB2 1 1
7 7841 1 1 9 ALA HB3 H 14.506 15.690 5.579 1.00 . A A . 9 ALA HB3 1 1
7 7842 1 1 9 ALA N N 12.614 17.562 5.566 1.00 . A A . 9 ALA N 1 1
7 7843 1 1 9 ALA O O 14.337 18.035 8.673 1.00 . A A . 9 ALA O 1 1
7 7844 1 1 10 GLY C C 12.366 21.637 7.871 1.00 . A A . 10 GLY C 1 1
7 7845 1 1 10 GLY CA C 12.901 20.366 8.489 1.00 . A A . 10 GLY CA 1 1
7 7846 1 1 10 GLY H H 12.127 19.264 6.864 1.00 . A A . 10 GLY H 1 1
7 7847 1 1 10 GLY HA2 H 12.348 20.154 9.393 1.00 . A A . 10 GLY HA2 1 1
7 7848 1 1 10 GLY HA3 H 13.943 20.508 8.737 1.00 . A A . 10 GLY HA3 1 1
7 7849 1 1 10 GLY N N 12.781 19.237 7.592 1.00 . A A . 10 GLY N 1 1
7 7850 1 1 10 GLY O O 13.125 22.549 7.553 1.00 . A A . 10 GLY O 1 1
7 7851 1 1 11 CYS C C 10.090 23.885 8.157 1.00 . A A . 11 CYS C 1 1
7 7852 1 1 11 CYS CA C 10.429 22.855 7.096 1.00 . A A . 11 CYS CA 1 1
7 7853 1 1 11 CYS CB C 9.153 22.467 6.353 1.00 . A A . 11 CYS CB 1 1
7 7854 1 1 11 CYS H H 10.519 20.905 7.905 1.00 . A A . 11 CYS H 1 1
7 7855 1 1 11 CYS HA H 11.121 23.287 6.395 1.00 . A A . 11 CYS HA 1 1
7 7856 1 1 11 CYS HB2 H 8.462 22.021 7.052 1.00 . A A . 11 CYS HB2 1 1
7 7857 1 1 11 CYS HB3 H 8.707 23.359 5.937 1.00 . A A . 11 CYS HB3 1 1
7 7858 1 1 11 CYS N N 11.067 21.683 7.671 1.00 . A A . 11 CYS N 1 1
7 7859 1 1 11 CYS O O 9.986 23.565 9.342 1.00 . A A . 11 CYS O 1 1
7 7860 1 1 11 CYS SG S 9.396 21.295 5.012 1.00 . A A . 11 CYS SG 1 1
7 7861 1 1 12 THR C C 8.000 26.216 8.683 1.00 . A A . 12 THR C 1 1
7 7862 1 1 12 THR CA C 9.528 26.184 8.593 1.00 . A A . 12 THR CA 1 1
7 7863 1 1 12 THR CB C 10.049 27.514 8.045 1.00 . A A . 12 THR CB 1 1
7 7864 1 1 12 THR CG2 C 11.539 27.640 8.284 1.00 . A A . 12 THR CG2 1 1
7 7865 1 1 12 THR H H 10.105 25.349 6.787 1.00 . A A . 12 THR H 1 1
7 7866 1 1 12 THR HA H 9.948 26.019 9.574 1.00 . A A . 12 THR HA 1 1
7 7867 1 1 12 THR HB H 9.540 28.327 8.536 1.00 . A A . 12 THR HB 1 1
7 7868 1 1 12 THR HG1 H 9.817 28.482 6.335 1.00 . A A . 12 THR HG1 1 1
7 7869 1 1 12 THR HG21 H 12.061 26.928 7.660 1.00 . A A . 12 THR HG21 1 1
7 7870 1 1 12 THR HG22 H 11.754 27.435 9.322 1.00 . A A . 12 THR HG22 1 1
7 7871 1 1 12 THR HG23 H 11.861 28.640 8.038 1.00 . A A . 12 THR HG23 1 1
7 7872 1 1 12 THR N N 9.934 25.122 7.727 1.00 . A A . 12 THR N 1 1
7 7873 1 1 12 THR O O 7.310 25.592 7.863 1.00 . A A . 12 THR O 1 1
7 7874 1 1 12 THR OG1 O 9.797 27.568 6.633 1.00 . A A . 12 THR OG1 1 1
7 7875 1 1 13 ASP C C 5.355 27.767 8.707 1.00 . A A . 13 ASP C 1 1
7 7876 1 1 13 ASP CA C 6.016 27.012 9.844 1.00 . A A . 13 ASP CA 1 1
7 7877 1 1 13 ASP CB C 5.656 27.657 11.183 1.00 . A A . 13 ASP CB 1 1
7 7878 1 1 13 ASP CG C 5.820 26.709 12.347 1.00 . A A . 13 ASP CG 1 1
7 7879 1 1 13 ASP H H 8.056 27.427 10.275 1.00 . A A . 13 ASP H 1 1
7 7880 1 1 13 ASP HA H 5.643 25.999 9.839 1.00 . A A . 13 ASP HA 1 1
7 7881 1 1 13 ASP HB2 H 6.297 28.511 11.349 1.00 . A A . 13 ASP HB2 1 1
7 7882 1 1 13 ASP HB3 H 4.629 27.987 11.151 1.00 . A A . 13 ASP HB3 1 1
7 7883 1 1 13 ASP N N 7.468 26.934 9.661 1.00 . A A . 13 ASP N 1 1
7 7884 1 1 13 ASP O O 4.178 27.549 8.403 1.00 . A A . 13 ASP O 1 1
7 7885 1 1 13 ASP OD1 O 6.901 26.701 12.969 1.00 . A A . 13 ASP OD1 1 1
7 7886 1 1 13 ASP OD2 O 4.865 25.955 12.645 1.00 . A A . 13 ASP OD2 1 1
7 7887 1 1 14 VAL C C 5.306 28.530 5.740 1.00 . A A . 14 VAL C 1 1
7 7888 1 1 14 VAL CA C 5.615 29.426 6.952 1.00 . A A . 14 VAL CA 1 1
7 7889 1 1 14 VAL CB C 6.617 30.552 6.558 1.00 . A A . 14 VAL CB 1 1
7 7890 1 1 14 VAL CG1 C 7.910 29.982 6.011 1.00 . A A . 14 VAL CG1 1 1
7 7891 1 1 14 VAL CG2 C 5.999 31.515 5.569 1.00 . A A . 14 VAL CG2 1 1
7 7892 1 1 14 VAL H H 7.041 28.768 8.369 1.00 . A A . 14 VAL H 1 1
7 7893 1 1 14 VAL HA H 4.693 29.891 7.273 1.00 . A A . 14 VAL HA 1 1
7 7894 1 1 14 VAL HB H 6.860 31.104 7.456 1.00 . A A . 14 VAL HB 1 1
7 7895 1 1 14 VAL HG11 H 7.698 29.381 5.139 1.00 . A A . 14 VAL HG11 1 1
7 7896 1 1 14 VAL HG12 H 8.380 29.369 6.767 1.00 . A A . 14 VAL HG12 1 1
7 7897 1 1 14 VAL HG13 H 8.572 30.791 5.738 1.00 . A A . 14 VAL HG13 1 1
7 7898 1 1 14 VAL HG21 H 6.715 32.287 5.333 1.00 . A A . 14 VAL HG21 1 1
7 7899 1 1 14 VAL HG22 H 5.115 31.960 6.002 1.00 . A A . 14 VAL HG22 1 1
7 7900 1 1 14 VAL HG23 H 5.733 30.984 4.667 1.00 . A A . 14 VAL HG23 1 1
7 7901 1 1 14 VAL N N 6.115 28.639 8.068 1.00 . A A . 14 VAL N 1 1
7 7902 1 1 14 VAL O O 4.468 28.863 4.900 1.00 . A A . 14 VAL O 1 1
7 7903 1 1 15 CYS C C 4.440 25.676 4.806 1.00 . A A . 15 CYS C 1 1
7 7904 1 1 15 CYS CA C 5.746 26.434 4.595 1.00 . A A . 15 CYS CA 1 1
7 7905 1 1 15 CYS CB C 6.921 25.456 4.513 1.00 . A A . 15 CYS CB 1 1
7 7906 1 1 15 CYS H H 6.600 27.145 6.385 1.00 . A A . 15 CYS H 1 1
7 7907 1 1 15 CYS HA H 5.686 26.993 3.673 1.00 . A A . 15 CYS HA 1 1
7 7908 1 1 15 CYS HB2 H 7.820 26.006 4.273 1.00 . A A . 15 CYS HB2 1 1
7 7909 1 1 15 CYS HB3 H 7.046 24.981 5.476 1.00 . A A . 15 CYS HB3 1 1
7 7910 1 1 15 CYS N N 5.958 27.377 5.681 1.00 . A A . 15 CYS N 1 1
7 7911 1 1 15 CYS O O 3.788 25.248 3.853 1.00 . A A . 15 CYS O 1 1
7 7912 1 1 15 CYS SG S 6.732 24.157 3.274 1.00 . A A . 15 CYS SG 1 1
7 7913 1 1 16 LYS C C 1.601 25.726 6.310 1.00 . A A . 16 LYS C 1 1
7 7914 1 1 16 LYS CA C 2.832 24.818 6.406 1.00 . A A . 16 LYS CA 1 1
7 7915 1 1 16 LYS CB C 2.965 24.204 7.809 1.00 . A A . 16 LYS CB 1 1
7 7916 1 1 16 LYS CD C 4.245 22.153 7.046 1.00 . A A . 16 LYS CD 1 1
7 7917 1 1 16 LYS CE C 5.642 21.864 6.544 1.00 . A A . 16 LYS CE 1 1
7 7918 1 1 16 LYS CG C 4.231 23.360 7.985 1.00 . A A . 16 LYS CG 1 1
7 7919 1 1 16 LYS H H 4.575 25.948 6.780 1.00 . A A . 16 LYS H 1 1
7 7920 1 1 16 LYS HA H 2.722 24.023 5.687 1.00 . A A . 16 LYS HA 1 1
7 7921 1 1 16 LYS HB2 H 2.983 25.000 8.538 1.00 . A A . 16 LYS HB2 1 1
7 7922 1 1 16 LYS HB3 H 2.109 23.573 7.996 1.00 . A A . 16 LYS HB3 1 1
7 7923 1 1 16 LYS HD2 H 3.882 21.291 7.583 1.00 . A A . 16 LYS HD2 1 1
7 7924 1 1 16 LYS HD3 H 3.600 22.352 6.206 1.00 . A A . 16 LYS HD3 1 1
7 7925 1 1 16 LYS HE2 H 6.069 22.781 6.159 1.00 . A A . 16 LYS HE2 1 1
7 7926 1 1 16 LYS HE3 H 6.242 21.508 7.366 1.00 . A A . 16 LYS HE3 1 1
7 7927 1 1 16 LYS HG2 H 5.093 23.977 7.772 1.00 . A A . 16 LYS HG2 1 1
7 7928 1 1 16 LYS HG3 H 4.281 23.016 9.006 1.00 . A A . 16 LYS HG3 1 1
7 7929 1 1 16 LYS HZ1 H 6.599 20.676 5.126 1.00 . A A . 16 LYS HZ1 1 1
7 7930 1 1 16 LYS HZ2 H 5.060 21.182 4.669 1.00 . A A . 16 LYS HZ2 1 1
7 7931 1 1 16 LYS HZ3 H 5.232 19.954 5.820 1.00 . A A . 16 LYS HZ3 1 1
7 7932 1 1 16 LYS N N 4.042 25.544 6.063 1.00 . A A . 16 LYS N 1 1
7 7933 1 1 16 LYS NZ N 5.633 20.845 5.471 1.00 . A A . 16 LYS NZ 1 1
7 7934 1 1 16 LYS O O 0.496 25.348 6.713 1.00 . A A . 16 LYS O 1 1
7 7935 1 1 17 GLN C C -0.192 27.446 4.413 1.00 . A A . 17 GLN C 1 1
7 7936 1 1 17 GLN CA C 0.716 27.873 5.557 1.00 . A A . 17 GLN CA 1 1
7 7937 1 1 17 GLN CB C 1.261 29.270 5.272 1.00 . A A . 17 GLN CB 1 1
7 7938 1 1 17 GLN CD C 2.230 31.409 6.162 1.00 . A A . 17 GLN CD 1 1
7 7939 1 1 17 GLN CG C 1.710 30.028 6.500 1.00 . A A . 17 GLN CG 1 1
7 7940 1 1 17 GLN H H 2.703 27.155 5.458 1.00 . A A . 17 GLN H 1 1
7 7941 1 1 17 GLN HA H 0.137 27.904 6.467 1.00 . A A . 17 GLN HA 1 1
7 7942 1 1 17 GLN HB2 H 2.108 29.181 4.608 1.00 . A A . 17 GLN HB2 1 1
7 7943 1 1 17 GLN HB3 H 0.493 29.848 4.779 1.00 . A A . 17 GLN HB3 1 1
7 7944 1 1 17 GLN HE21 H 3.385 31.379 7.771 1.00 . A A . 17 GLN HE21 1 1
7 7945 1 1 17 GLN HE22 H 3.490 32.808 6.803 1.00 . A A . 17 GLN HE22 1 1
7 7946 1 1 17 GLN HG2 H 0.871 30.130 7.173 1.00 . A A . 17 GLN HG2 1 1
7 7947 1 1 17 GLN HG3 H 2.497 29.471 6.987 1.00 . A A . 17 GLN HG3 1 1
7 7948 1 1 17 GLN N N 1.799 26.918 5.753 1.00 . A A . 17 GLN N 1 1
7 7949 1 1 17 GLN NE2 N 3.119 31.919 6.991 1.00 . A A . 17 GLN NE2 1 1
7 7950 1 1 17 GLN O O 0.004 26.393 3.803 1.00 . A A . 17 GLN O 1 1
7 7951 1 1 17 GLN OE1 O 1.824 32.017 5.173 1.00 . A A . 17 GLN OE1 1 1
7 7952 1 1 18 THR C C -2.738 29.298 2.536 1.00 . A A . 18 THR C 1 1
7 7953 1 1 18 THR CA C -2.126 27.990 3.062 1.00 . A A . 18 THR CA 1 1
7 7954 1 1 18 THR CB C -3.244 27.033 3.539 1.00 . A A . 18 THR CB 1 1
7 7955 1 1 18 THR CG2 C -4.178 26.679 2.391 1.00 . A A . 18 THR CG2 1 1
7 7956 1 1 18 THR H H -1.260 29.103 4.634 1.00 . A A . 18 THR H 1 1
7 7957 1 1 18 THR HA H -1.584 27.512 2.258 1.00 . A A . 18 THR HA 1 1
7 7958 1 1 18 THR HB H -3.810 27.516 4.322 1.00 . A A . 18 THR HB 1 1
7 7959 1 1 18 THR HG1 H -1.706 25.850 3.849 1.00 . A A . 18 THR HG1 1 1
7 7960 1 1 18 THR HG21 H -4.633 27.580 2.008 1.00 . A A . 18 THR HG21 1 1
7 7961 1 1 18 THR HG22 H -4.947 26.010 2.746 1.00 . A A . 18 THR HG22 1 1
7 7962 1 1 18 THR HG23 H -3.615 26.197 1.605 1.00 . A A . 18 THR HG23 1 1
7 7963 1 1 18 THR N N -1.176 28.267 4.125 1.00 . A A . 18 THR N 1 1
7 7964 1 1 18 THR O O -3.538 29.937 3.222 1.00 . A A . 18 THR O 1 1
7 7965 1 1 18 THR OG1 O -2.652 25.829 4.051 1.00 . A A . 18 THR OG1 1 1
7 7966 1 1 19 PRO C C 0.039 29.069 1.117 1.00 . A A . 19 PRO C 1 1
7 7967 1 1 19 PRO CA C -1.352 29.026 0.498 1.00 . A A . 19 PRO CA 1 1
7 7968 1 1 19 PRO CB C -1.368 29.804 -0.823 1.00 . A A . 19 PRO CB 1 1
7 7969 1 1 19 PRO CD C -2.813 30.961 0.672 1.00 . A A . 19 PRO CD 1 1
7 7970 1 1 19 PRO CG C -1.841 31.159 -0.453 1.00 . A A . 19 PRO CG 1 1
7 7971 1 1 19 PRO HA H -1.642 28.000 0.323 1.00 . A A . 19 PRO HA 1 1
7 7972 1 1 19 PRO HB2 H -0.372 29.831 -1.239 1.00 . A A . 19 PRO HB2 1 1
7 7973 1 1 19 PRO HB3 H -2.043 29.327 -1.519 1.00 . A A . 19 PRO HB3 1 1
7 7974 1 1 19 PRO HD2 H -2.776 31.797 1.354 1.00 . A A . 19 PRO HD2 1 1
7 7975 1 1 19 PRO HD3 H -3.814 30.829 0.290 1.00 . A A . 19 PRO HD3 1 1
7 7976 1 1 19 PRO HG2 H -1.007 31.762 -0.128 1.00 . A A . 19 PRO HG2 1 1
7 7977 1 1 19 PRO HG3 H -2.334 31.621 -1.295 1.00 . A A . 19 PRO HG3 1 1
7 7978 1 1 19 PRO N N -2.337 29.734 1.324 1.00 . A A . 19 PRO N 1 1
7 7979 1 1 19 PRO O O 0.276 29.807 2.079 1.00 . A A . 19 PRO O 1 1
7 7980 1 1 20 CYS C C 2.925 29.571 1.181 1.00 . A A . 20 CYS C 1 1
7 7981 1 1 20 CYS CA C 2.297 28.187 1.070 1.00 . A A . 20 CYS CA 1 1
7 7982 1 1 20 CYS CB C 3.127 27.301 0.166 1.00 . A A . 20 CYS CB 1 1
7 7983 1 1 20 CYS H H 0.683 27.721 -0.196 1.00 . A A . 20 CYS H 1 1
7 7984 1 1 20 CYS HA H 2.263 27.747 2.055 1.00 . A A . 20 CYS HA 1 1
7 7985 1 1 20 CYS HB2 H 2.654 26.334 0.085 1.00 . A A . 20 CYS HB2 1 1
7 7986 1 1 20 CYS HB3 H 3.184 27.752 -0.814 1.00 . A A . 20 CYS HB3 1 1
7 7987 1 1 20 CYS N N 0.939 28.273 0.573 1.00 . A A . 20 CYS N 1 1
7 7988 1 1 20 CYS O O 2.987 30.327 0.204 1.00 . A A . 20 CYS O 1 1
7 7989 1 1 20 CYS SG S 4.801 27.042 0.746 1.00 . A A . 20 CYS SG 1 1
7 7990 1 1 21 GLY C C 5.368 31.351 2.142 1.00 . A A . 21 GLY C 1 1
7 7991 1 1 21 GLY CA C 3.938 31.192 2.621 1.00 . A A . 21 GLY CA 1 1
7 7992 1 1 21 GLY H H 3.393 29.221 3.089 1.00 . A A . 21 GLY H 1 1
7 7993 1 1 21 GLY HA2 H 3.318 31.919 2.117 1.00 . A A . 21 GLY HA2 1 1
7 7994 1 1 21 GLY HA3 H 3.889 31.374 3.684 1.00 . A A . 21 GLY HA3 1 1
7 7995 1 1 21 GLY N N 3.397 29.889 2.369 1.00 . A A . 21 GLY N 1 1
7 7996 1 1 21 GLY O O 5.882 32.462 2.084 1.00 . A A . 21 GLY O 1 1
7 7997 1 1 22 CYS C C 7.538 31.102 0.013 1.00 . A A . 22 CYS C 1 1
7 7998 1 1 22 CYS CA C 7.401 30.295 1.299 1.00 . A A . 22 CYS CA 1 1
7 7999 1 1 22 CYS CB C 7.951 28.889 1.079 1.00 . A A . 22 CYS CB 1 1
7 8000 1 1 22 CYS H H 5.552 29.382 1.825 1.00 . A A . 22 CYS H 1 1
7 8001 1 1 22 CYS HA H 7.988 30.777 2.066 1.00 . A A . 22 CYS HA 1 1
7 8002 1 1 22 CYS HB2 H 7.231 28.317 0.516 1.00 . A A . 22 CYS HB2 1 1
7 8003 1 1 22 CYS HB3 H 8.870 28.956 0.516 1.00 . A A . 22 CYS HB3 1 1
7 8004 1 1 22 CYS N N 6.011 30.249 1.774 1.00 . A A . 22 CYS N 1 1
7 8005 1 1 22 CYS O O 8.614 31.599 -0.304 1.00 . A A . 22 CYS O 1 1
7 8006 1 1 22 CYS SG S 8.295 27.984 2.592 1.00 . A A . 22 CYS SG 1 1
7 8007 1 1 23 ALA C C 6.159 33.436 -1.822 1.00 . A A . 23 ALA C 1 1
7 8008 1 1 23 ALA CA C 6.482 31.954 -1.976 1.00 . A A . 23 ALA CA 1 1
7 8009 1 1 23 ALA CB C 5.530 31.306 -2.958 1.00 . A A . 23 ALA CB 1 1
7 8010 1 1 23 ALA H H 5.603 30.872 -0.386 1.00 . A A . 23 ALA H 1 1
7 8011 1 1 23 ALA HA H 7.483 31.862 -2.367 1.00 . A A . 23 ALA HA 1 1
7 8012 1 1 23 ALA HB1 H 5.770 30.259 -3.052 1.00 . A A . 23 ALA HB1 1 1
7 8013 1 1 23 ALA HB2 H 5.621 31.788 -3.919 1.00 . A A . 23 ALA HB2 1 1
7 8014 1 1 23 ALA HB3 H 4.520 31.414 -2.592 1.00 . A A . 23 ALA HB3 1 1
7 8015 1 1 23 ALA N N 6.449 31.250 -0.710 1.00 . A A . 23 ALA N 1 1
7 8016 1 1 23 ALA O O 6.226 34.192 -2.789 1.00 . A A . 23 ALA O 1 1
7 8017 1 1 24 THR C C 6.244 35.831 0.808 1.00 . A A . 24 THR C 1 1
7 8018 1 1 24 THR CA C 5.468 35.246 -0.381 1.00 . A A . 24 THR CA 1 1
7 8019 1 1 24 THR CB C 3.937 35.417 -0.159 1.00 . A A . 24 THR CB 1 1
7 8020 1 1 24 THR CG2 C 3.472 34.659 1.077 1.00 . A A . 24 THR CG2 1 1
7 8021 1 1 24 THR H H 5.788 33.211 0.123 1.00 . A A . 24 THR H 1 1
7 8022 1 1 24 THR HA H 5.742 35.800 -1.267 1.00 . A A . 24 THR HA 1 1
7 8023 1 1 24 THR HB H 3.425 35.018 -1.022 1.00 . A A . 24 THR HB 1 1
7 8024 1 1 24 THR HG1 H 3.853 37.262 -0.833 1.00 . A A . 24 THR HG1 1 1
7 8025 1 1 24 THR HG21 H 4.011 35.017 1.942 1.00 . A A . 24 THR HG21 1 1
7 8026 1 1 24 THR HG22 H 3.664 33.605 0.944 1.00 . A A . 24 THR HG22 1 1
7 8027 1 1 24 THR HG23 H 2.414 34.819 1.220 1.00 . A A . 24 THR HG23 1 1
7 8028 1 1 24 THR N N 5.815 33.852 -0.617 1.00 . A A . 24 THR N 1 1
7 8029 1 1 24 THR O O 6.439 37.038 0.896 1.00 . A A . 24 THR O 1 1
7 8030 1 1 24 THR OG1 O 3.603 36.801 -0.024 1.00 . A A . 24 THR OG1 1 1
7 8031 1 1 25 SER C C 8.879 34.991 2.817 1.00 . A A . 25 SER C 1 1
7 8032 1 1 25 SER CA C 7.409 35.409 2.885 1.00 . A A . 25 SER CA 1 1
7 8033 1 1 25 SER CB C 6.752 34.827 4.142 1.00 . A A . 25 SER CB 1 1
7 8034 1 1 25 SER H H 6.512 34.013 1.586 1.00 . A A . 25 SER H 1 1
7 8035 1 1 25 SER HA H 7.353 36.485 2.931 1.00 . A A . 25 SER HA 1 1
7 8036 1 1 25 SER HB2 H 5.707 35.095 4.158 1.00 . A A . 25 SER HB2 1 1
7 8037 1 1 25 SER HB3 H 6.842 33.752 4.116 1.00 . A A . 25 SER HB3 1 1
7 8038 1 1 25 SER HG H 6.847 36.054 5.660 1.00 . A A . 25 SER HG 1 1
7 8039 1 1 25 SER N N 6.687 34.971 1.706 1.00 . A A . 25 SER N 1 1
7 8040 1 1 25 SER O O 9.759 35.693 3.316 1.00 . A A . 25 SER O 1 1
7 8041 1 1 25 SER OG O 7.363 35.311 5.325 1.00 . A A . 25 SER OG 1 1
7 8042 1 1 26 GLY C C 10.583 31.881 2.267 1.00 . A A . 26 GLY C 1 1
7 8043 1 1 26 GLY CA C 10.503 33.377 2.108 1.00 . A A . 26 GLY CA 1 1
7 8044 1 1 26 GLY H H 8.423 33.341 1.775 1.00 . A A . 26 GLY H 1 1
7 8045 1 1 26 GLY HA2 H 10.916 33.652 1.149 1.00 . A A . 26 GLY HA2 1 1
7 8046 1 1 26 GLY HA3 H 11.085 33.843 2.888 1.00 . A A . 26 GLY HA3 1 1
7 8047 1 1 26 GLY N N 9.145 33.858 2.189 1.00 . A A . 26 GLY N 1 1
7 8048 1 1 26 GLY O O 9.862 31.297 3.074 1.00 . A A . 26 GLY O 1 1
7 8049 1 1 27 CYS C C 12.807 29.468 2.416 1.00 . A A . 27 CYS C 1 1
7 8050 1 1 27 CYS CA C 11.620 29.827 1.522 1.00 . A A . 27 CYS CA 1 1
7 8051 1 1 27 CYS CB C 11.848 29.334 0.098 1.00 . A A . 27 CYS CB 1 1
7 8052 1 1 27 CYS H H 12.008 31.794 0.888 1.00 . A A . 27 CYS H 1 1
7 8053 1 1 27 CYS HA H 10.720 29.381 1.918 1.00 . A A . 27 CYS HA 1 1
7 8054 1 1 27 CYS HB2 H 11.145 29.820 -0.561 1.00 . A A . 27 CYS HB2 1 1
7 8055 1 1 27 CYS HB3 H 12.852 29.593 -0.205 1.00 . A A . 27 CYS HB3 1 1
7 8056 1 1 27 CYS N N 11.450 31.266 1.496 1.00 . A A . 27 CYS N 1 1
7 8057 1 1 27 CYS O O 13.935 29.889 2.152 1.00 . A A . 27 CYS O 1 1
7 8058 1 1 27 CYS SG S 11.653 27.568 -0.116 1.00 . A A . 27 CYS SG 1 1
7 8059 1 1 28 ASN C C 13.727 26.912 4.787 1.00 . A A . 28 ASN C 1 1
7 8060 1 1 28 ASN CA C 13.621 28.397 4.453 1.00 . A A . 28 ASN CA 1 1
7 8061 1 1 28 ASN CB C 13.369 29.163 5.751 1.00 . A A . 28 ASN CB 1 1
7 8062 1 1 28 ASN CG C 13.404 30.663 5.589 1.00 . A A . 28 ASN CG 1 1
7 8063 1 1 28 ASN H H 11.660 28.327 3.610 1.00 . A A . 28 ASN H 1 1
7 8064 1 1 28 ASN HA H 14.558 28.734 4.039 1.00 . A A . 28 ASN HA 1 1
7 8065 1 1 28 ASN HB2 H 12.394 28.893 6.128 1.00 . A A . 28 ASN HB2 1 1
7 8066 1 1 28 ASN HB3 H 14.116 28.878 6.477 1.00 . A A . 28 ASN HB3 1 1
7 8067 1 1 28 ASN HD21 H 11.919 30.823 6.883 1.00 . A A . 28 ASN HD21 1 1
7 8068 1 1 28 ASN HD22 H 12.518 32.316 6.228 1.00 . A A . 28 ASN HD22 1 1
7 8069 1 1 28 ASN N N 12.560 28.696 3.479 1.00 . A A . 28 ASN N 1 1
7 8070 1 1 28 ASN ND2 N 12.528 31.336 6.303 1.00 . A A . 28 ASN ND2 1 1
7 8071 1 1 28 ASN O O 14.517 26.530 5.652 1.00 . A A . 28 ASN O 1 1
7 8072 1 1 28 ASN OD1 O 14.196 31.205 4.820 1.00 . A A . 28 ASN OD1 1 1
7 8073 1 1 29 CYS C C 14.086 23.920 3.691 1.00 . A A . 29 CYS C 1 1
7 8074 1 1 29 CYS CA C 12.977 24.661 4.439 1.00 . A A . 29 CYS CA 1 1
7 8075 1 1 29 CYS CB C 11.627 24.043 4.145 1.00 . A A . 29 CYS CB 1 1
7 8076 1 1 29 CYS H H 12.367 26.406 3.422 1.00 . A A . 29 CYS H 1 1
7 8077 1 1 29 CYS HA H 13.169 24.568 5.497 1.00 . A A . 29 CYS HA 1 1
7 8078 1 1 29 CYS HB2 H 11.718 22.964 4.138 1.00 . A A . 29 CYS HB2 1 1
7 8079 1 1 29 CYS HB3 H 10.924 24.345 4.908 1.00 . A A . 29 CYS HB3 1 1
7 8080 1 1 29 CYS N N 12.957 26.081 4.133 1.00 . A A . 29 CYS N 1 1
7 8081 1 1 29 CYS O O 14.869 24.519 2.953 1.00 . A A . 29 CYS O 1 1
7 8082 1 1 29 CYS SG S 10.946 24.523 2.575 1.00 . A A . 29 CYS SG 1 1
7 8083 1 1 30 THR C C 14.798 21.406 1.860 1.00 . A A . 30 THR C 1 1
7 8084 1 1 30 THR CA C 15.148 21.764 3.305 1.00 . A A . 30 THR CA 1 1
7 8085 1 1 30 THR CB C 15.267 20.465 4.115 1.00 . A A . 30 THR CB 1 1
7 8086 1 1 30 THR CG2 C 15.873 20.735 5.485 1.00 . A A . 30 THR CG2 1 1
7 8087 1 1 30 THR H H 13.471 22.209 4.489 1.00 . A A . 30 THR H 1 1
7 8088 1 1 30 THR HA H 16.098 22.274 3.335 1.00 . A A . 30 THR HA 1 1
7 8089 1 1 30 THR HB H 15.900 19.776 3.574 1.00 . A A . 30 THR HB 1 1
7 8090 1 1 30 THR HG1 H 13.412 20.136 3.518 1.00 . A A . 30 THR HG1 1 1
7 8091 1 1 30 THR HG21 H 15.938 19.810 6.039 1.00 . A A . 30 THR HG21 1 1
7 8092 1 1 30 THR HG22 H 15.250 21.434 6.023 1.00 . A A . 30 THR HG22 1 1
7 8093 1 1 30 THR HG23 H 16.863 21.153 5.366 1.00 . A A . 30 THR HG23 1 1
7 8094 1 1 30 THR N N 14.139 22.618 3.903 1.00 . A A . 30 THR N 1 1
7 8095 1 1 30 THR O O 13.629 21.459 1.468 1.00 . A A . 30 THR O 1 1
7 8096 1 1 30 THR OG1 O 13.955 19.882 4.273 1.00 . A A . 30 THR OG1 1 1
7 8097 1 1 31 ASP C C 14.693 19.395 -0.374 1.00 . A A . 31 ASP C 1 1
7 8098 1 1 31 ASP CA C 15.626 20.582 -0.311 1.00 . A A . 31 ASP CA 1 1
7 8099 1 1 31 ASP CB C 16.964 20.187 -0.949 1.00 . A A . 31 ASP CB 1 1
7 8100 1 1 31 ASP CG C 17.834 21.364 -1.317 1.00 . A A . 31 ASP CG 1 1
7 8101 1 1 31 ASP H H 16.722 21.022 1.457 1.00 . A A . 31 ASP H 1 1
7 8102 1 1 31 ASP HA H 15.196 21.402 -0.865 1.00 . A A . 31 ASP HA 1 1
7 8103 1 1 31 ASP HB2 H 17.512 19.569 -0.256 1.00 . A A . 31 ASP HB2 1 1
7 8104 1 1 31 ASP HB3 H 16.765 19.616 -1.844 1.00 . A A . 31 ASP HB3 1 1
7 8105 1 1 31 ASP N N 15.813 21.014 1.087 1.00 . A A . 31 ASP N 1 1
7 8106 1 1 31 ASP O O 13.958 19.218 -1.335 1.00 . A A . 31 ASP O 1 1
7 8107 1 1 31 ASP OD1 O 18.580 21.263 -2.313 1.00 . A A . 31 ASP OD1 1 1
7 8108 1 1 31 ASP OD2 O 17.795 22.388 -0.612 1.00 . A A . 31 ASP OD2 1 1
7 8109 1 1 32 ASP C C 12.405 17.712 0.821 1.00 . A A . 32 ASP C 1 1
7 8110 1 1 32 ASP CA C 13.892 17.390 0.779 1.00 . A A . 32 ASP CA 1 1
7 8111 1 1 32 ASP CB C 14.275 16.564 2.012 1.00 . A A . 32 ASP CB 1 1
7 8112 1 1 32 ASP CG C 15.570 15.808 1.832 1.00 . A A . 32 ASP CG 1 1
7 8113 1 1 32 ASP H H 15.326 18.809 1.419 1.00 . A A . 32 ASP H 1 1
7 8114 1 1 32 ASP HA H 14.087 16.794 -0.099 1.00 . A A . 32 ASP HA 1 1
7 8115 1 1 32 ASP HB2 H 14.382 17.224 2.859 1.00 . A A . 32 ASP HB2 1 1
7 8116 1 1 32 ASP HB3 H 13.488 15.852 2.217 1.00 . A A . 32 ASP HB3 1 1
7 8117 1 1 32 ASP N N 14.718 18.591 0.684 1.00 . A A . 32 ASP N 1 1
7 8118 1 1 32 ASP O O 11.578 16.804 0.795 1.00 . A A . 32 ASP O 1 1
7 8119 1 1 32 ASP OD1 O 16.642 16.375 2.132 1.00 . A A . 32 ASP OD1 1 1
7 8120 1 1 32 ASP OD2 O 15.524 14.644 1.395 1.00 . A A . 32 ASP OD2 1 1
7 8121 1 1 33 CYS C C 9.956 18.953 -0.327 1.00 . A A . 33 CYS C 1 1
7 8122 1 1 33 CYS CA C 10.676 19.419 0.932 1.00 . A A . 33 CYS CA 1 1
7 8123 1 1 33 CYS CB C 10.573 20.928 1.062 1.00 . A A . 33 CYS CB 1 1
7 8124 1 1 33 CYS H H 12.767 19.684 0.957 1.00 . A A . 33 CYS H 1 1
7 8125 1 1 33 CYS HA H 10.204 18.961 1.789 1.00 . A A . 33 CYS HA 1 1
7 8126 1 1 33 CYS HB2 H 10.949 21.233 2.031 1.00 . A A . 33 CYS HB2 1 1
7 8127 1 1 33 CYS HB3 H 11.174 21.388 0.291 1.00 . A A . 33 CYS HB3 1 1
7 8128 1 1 33 CYS N N 12.064 18.999 0.915 1.00 . A A . 33 CYS N 1 1
7 8129 1 1 33 CYS O O 10.290 19.363 -1.440 1.00 . A A . 33 CYS O 1 1
7 8130 1 1 33 CYS SG S 8.891 21.558 0.893 1.00 . A A . 33 CYS SG 1 1
7 8131 1 1 34 LYS C C 6.945 18.332 -1.542 1.00 . A A . 34 LYS C 1 1
7 8132 1 1 34 LYS CA C 8.221 17.536 -1.233 1.00 . A A . 34 LYS CA 1 1
7 8133 1 1 34 LYS CB C 7.891 16.075 -0.899 1.00 . A A . 34 LYS CB 1 1
7 8134 1 1 34 LYS CD C 8.773 13.734 -0.431 1.00 . A A . 34 LYS CD 1 1
7 8135 1 1 34 LYS CE C 8.246 13.634 0.994 1.00 . A A . 34 LYS CE 1 1
7 8136 1 1 34 LYS CG C 9.128 15.176 -0.801 1.00 . A A . 34 LYS CG 1 1
7 8137 1 1 34 LYS H H 8.706 17.881 0.782 1.00 . A A . 34 LYS H 1 1
7 8138 1 1 34 LYS HA H 8.858 17.552 -2.104 1.00 . A A . 34 LYS HA 1 1
7 8139 1 1 34 LYS HB2 H 7.388 16.057 0.058 1.00 . A A . 34 LYS HB2 1 1
7 8140 1 1 34 LYS HB3 H 7.234 15.675 -1.657 1.00 . A A . 34 LYS HB3 1 1
7 8141 1 1 34 LYS HD2 H 8.013 13.375 -1.109 1.00 . A A . 34 LYS HD2 1 1
7 8142 1 1 34 LYS HD3 H 9.658 13.121 -0.523 1.00 . A A . 34 LYS HD3 1 1
7 8143 1 1 34 LYS HE2 H 9.021 13.953 1.676 1.00 . A A . 34 LYS HE2 1 1
7 8144 1 1 34 LYS HE3 H 7.390 14.285 1.095 1.00 . A A . 34 LYS HE3 1 1
7 8145 1 1 34 LYS HG2 H 9.636 15.176 -1.753 1.00 . A A . 34 LYS HG2 1 1
7 8146 1 1 34 LYS HG3 H 9.786 15.580 -0.043 1.00 . A A . 34 LYS HG3 1 1
7 8147 1 1 34 LYS HZ1 H 8.653 11.601 1.271 1.00 . A A . 34 LYS HZ1 1 1
7 8148 1 1 34 LYS HZ2 H 7.100 11.919 0.694 1.00 . A A . 34 LYS HZ2 1 1
7 8149 1 1 34 LYS HZ3 H 7.467 12.211 2.314 1.00 . A A . 34 LYS HZ3 1 1
7 8150 1 1 34 LYS N N 8.960 18.118 -0.135 1.00 . A A . 34 LYS N 1 1
7 8151 1 1 34 LYS NZ N 7.842 12.247 1.341 1.00 . A A . 34 LYS NZ 1 1
7 8152 1 1 34 LYS O O 6.042 17.832 -2.222 1.00 . A A . 34 LYS O 1 1
7 8153 1 1 35 CYS C C 5.693 20.883 -2.738 1.00 . A A . 35 CYS C 1 1
7 8154 1 1 35 CYS CA C 5.731 20.438 -1.285 1.00 . A A . 35 CYS CA 1 1
7 8155 1 1 35 CYS CB C 5.764 21.658 -0.345 1.00 . A A . 35 CYS CB 1 1
7 8156 1 1 35 CYS H H 7.645 19.934 -0.551 1.00 . A A . 35 CYS H 1 1
7 8157 1 1 35 CYS HA H 4.844 19.858 -1.080 1.00 . A A . 35 CYS HA 1 1
7 8158 1 1 35 CYS HB2 H 5.854 21.311 0.673 1.00 . A A . 35 CYS HB2 1 1
7 8159 1 1 35 CYS HB3 H 6.626 22.263 -0.586 1.00 . A A . 35 CYS HB3 1 1
7 8160 1 1 35 CYS N N 6.887 19.580 -1.059 1.00 . A A . 35 CYS N 1 1
7 8161 1 1 35 CYS O O 6.716 21.268 -3.310 1.00 . A A . 35 CYS O 1 1
7 8162 1 1 35 CYS SG S 4.293 22.729 -0.424 1.00 . A A . 35 CYS SG 1 1
7 8163 1 1 36 GLN C C 4.067 22.662 -4.904 1.00 . A A . 36 GLN C 1 1
7 8164 1 1 36 GLN CA C 4.359 21.176 -4.731 1.00 . A A . 36 GLN CA 1 1
7 8165 1 1 36 GLN CB C 3.223 20.342 -5.326 1.00 . A A . 36 GLN CB 1 1
7 8166 1 1 36 GLN CD C 2.180 18.042 -5.553 1.00 . A A . 36 GLN CD 1 1
7 8167 1 1 36 GLN CG C 3.330 18.860 -4.999 1.00 . A A . 36 GLN CG 1 1
7 8168 1 1 36 GLN H H 3.728 20.590 -2.800 1.00 . A A . 36 GLN H 1 1
7 8169 1 1 36 GLN HA H 5.277 20.934 -5.242 1.00 . A A . 36 GLN HA 1 1
7 8170 1 1 36 GLN HB2 H 2.283 20.708 -4.944 1.00 . A A . 36 GLN HB2 1 1
7 8171 1 1 36 GLN HB3 H 3.234 20.453 -6.400 1.00 . A A . 36 GLN HB3 1 1
7 8172 1 1 36 GLN HE21 H 3.355 16.456 -5.679 1.00 . A A . 36 GLN HE21 1 1
7 8173 1 1 36 GLN HE22 H 1.722 16.230 -6.203 1.00 . A A . 36 GLN HE22 1 1
7 8174 1 1 36 GLN HG2 H 4.250 18.480 -5.417 1.00 . A A . 36 GLN HG2 1 1
7 8175 1 1 36 GLN HG3 H 3.352 18.744 -3.925 1.00 . A A . 36 GLN HG3 1 1
7 8176 1 1 36 GLN N N 4.520 20.844 -3.327 1.00 . A A . 36 GLN N 1 1
7 8177 1 1 36 GLN NE2 N 2.444 16.785 -5.840 1.00 . A A . 36 GLN NE2 1 1
7 8178 1 1 36 GLN O O 3.753 23.122 -6.002 1.00 . A A . 36 GLN O 1 1
7 8179 1 1 36 GLN OE1 O 1.067 18.537 -5.713 1.00 . A A . 36 GLN OE1 1 1
7 8180 1 1 37 SER C C 5.152 25.655 -4.061 1.00 . A A . 37 SER C 1 1
7 8181 1 1 37 SER CA C 3.891 24.821 -3.841 1.00 . A A . 37 SER CA 1 1
7 8182 1 1 37 SER CB C 3.220 25.216 -2.534 1.00 . A A . 37 SER CB 1 1
7 8183 1 1 37 SER H H 4.479 22.992 -2.984 1.00 . A A . 37 SER H 1 1
7 8184 1 1 37 SER HA H 3.204 25.005 -4.652 1.00 . A A . 37 SER HA 1 1
7 8185 1 1 37 SER HB2 H 3.959 25.257 -1.748 1.00 . A A . 37 SER HB2 1 1
7 8186 1 1 37 SER HB3 H 2.758 26.186 -2.648 1.00 . A A . 37 SER HB3 1 1
7 8187 1 1 37 SER HG H 2.594 23.651 -1.541 1.00 . A A . 37 SER HG 1 1
7 8188 1 1 37 SER N N 4.188 23.408 -3.823 1.00 . A A . 37 SER N 1 1
7 8189 1 1 37 SER O O 5.280 26.343 -5.075 1.00 . A A . 37 SER O 1 1
7 8190 1 1 37 SER OG O 2.221 24.273 -2.180 1.00 . A A . 37 SER OG 1 1
7 8191 1 1 38 CYS C C 8.324 25.814 -4.227 1.00 . A A . 38 CYS C 1 1
7 8192 1 1 38 CYS CA C 7.316 26.377 -3.220 1.00 . A A . 38 CYS CA 1 1
7 8193 1 1 38 CYS CB C 7.957 26.549 -1.826 1.00 . A A . 38 CYS CB 1 1
7 8194 1 1 38 CYS H H 6.003 24.939 -2.384 1.00 . A A . 38 CYS H 1 1
7 8195 1 1 38 CYS HA H 7.008 27.350 -3.571 1.00 . A A . 38 CYS HA 1 1
7 8196 1 1 38 CYS HB2 H 8.933 26.993 -1.942 1.00 . A A . 38 CYS HB2 1 1
7 8197 1 1 38 CYS HB3 H 7.338 27.212 -1.239 1.00 . A A . 38 CYS HB3 1 1
7 8198 1 1 38 CYS N N 6.105 25.564 -3.137 1.00 . A A . 38 CYS N 1 1
7 8199 1 1 38 CYS O O 9.413 26.361 -4.404 1.00 . A A . 38 CYS O 1 1
7 8200 1 1 38 CYS SG S 8.172 25.011 -0.881 1.00 . A A . 38 CYS SG 1 1
7 8201 1 1 39 LYS C C 8.429 24.439 -7.315 1.00 . A A . 39 LYS C 1 1
7 8202 1 1 39 LYS CA C 8.816 24.091 -5.883 1.00 . A A . 39 LYS CA 1 1
7 8203 1 1 39 LYS CB C 8.824 22.571 -5.674 1.00 . A A . 39 LYS CB 1 1
7 8204 1 1 39 LYS CD C 9.592 22.763 -3.288 1.00 . A A . 39 LYS CD 1 1
7 8205 1 1 39 LYS CE C 10.762 22.531 -2.342 1.00 . A A . 39 LYS CE 1 1
7 8206 1 1 39 LYS CG C 9.829 22.101 -4.631 1.00 . A A . 39 LYS CG 1 1
7 8207 1 1 39 LYS H H 7.045 24.375 -4.750 1.00 . A A . 39 LYS H 1 1
7 8208 1 1 39 LYS HA H 9.813 24.464 -5.707 1.00 . A A . 39 LYS HA 1 1
7 8209 1 1 39 LYS HB2 H 7.841 22.261 -5.350 1.00 . A A . 39 LYS HB2 1 1
7 8210 1 1 39 LYS HB3 H 9.056 22.089 -6.613 1.00 . A A . 39 LYS HB3 1 1
7 8211 1 1 39 LYS HD2 H 9.467 23.826 -3.438 1.00 . A A . 39 LYS HD2 1 1
7 8212 1 1 39 LYS HD3 H 8.696 22.352 -2.847 1.00 . A A . 39 LYS HD3 1 1
7 8213 1 1 39 LYS HE2 H 10.808 21.481 -2.097 1.00 . A A . 39 LYS HE2 1 1
7 8214 1 1 39 LYS HE3 H 11.670 22.821 -2.846 1.00 . A A . 39 LYS HE3 1 1
7 8215 1 1 39 LYS HG2 H 9.736 21.031 -4.512 1.00 . A A . 39 LYS HG2 1 1
7 8216 1 1 39 LYS HG3 H 10.825 22.340 -4.971 1.00 . A A . 39 LYS HG3 1 1
7 8217 1 1 39 LYS HZ1 H 11.486 23.204 -0.498 1.00 . A A . 39 LYS HZ1 1 1
7 8218 1 1 39 LYS HZ2 H 9.811 22.990 -0.532 1.00 . A A . 39 LYS HZ2 1 1
7 8219 1 1 39 LYS HZ3 H 10.501 24.328 -1.290 1.00 . A A . 39 LYS HZ3 1 1
7 8220 1 1 39 LYS N N 7.940 24.740 -4.909 1.00 . A A . 39 LYS N 1 1
7 8221 1 1 39 LYS NZ N 10.633 23.318 -1.081 1.00 . A A . 39 LYS NZ 1 1
7 8222 1 1 39 LYS O O 9.041 23.962 -8.270 1.00 . A A . 39 LYS O 1 1
7 8223 1 1 40 TYR C C 7.700 26.992 -9.161 1.00 . A A . 40 TYR C 1 1
7 8224 1 1 40 TYR CA C 6.995 25.704 -8.777 1.00 . A A . 40 TYR CA 1 1
7 8225 1 1 40 TYR CB C 5.467 25.854 -8.829 1.00 . A A . 40 TYR CB 1 1
7 8226 1 1 40 TYR CD1 C 4.745 26.196 -11.232 1.00 . A A . 40 TYR CD1 1 1
7 8227 1 1 40 TYR CD2 C 4.632 28.055 -9.747 1.00 . A A . 40 TYR CD2 1 1
7 8228 1 1 40 TYR CE1 C 4.263 26.986 -12.259 1.00 . A A . 40 TYR CE1 1 1
7 8229 1 1 40 TYR CE2 C 4.149 28.849 -10.766 1.00 . A A . 40 TYR CE2 1 1
7 8230 1 1 40 TYR CG C 4.939 26.717 -9.960 1.00 . A A . 40 TYR CG 1 1
7 8231 1 1 40 TYR CZ C 3.967 28.312 -12.020 1.00 . A A . 40 TYR CZ 1 1
7 8232 1 1 40 TYR H H 6.965 25.616 -6.668 1.00 . A A . 40 TYR H 1 1
7 8233 1 1 40 TYR HA H 7.293 24.938 -9.479 1.00 . A A . 40 TYR HA 1 1
7 8234 1 1 40 TYR HB2 H 5.051 24.870 -8.978 1.00 . A A . 40 TYR HB2 1 1
7 8235 1 1 40 TYR HB3 H 5.115 26.261 -7.895 1.00 . A A . 40 TYR HB3 1 1
7 8236 1 1 40 TYR HD1 H 4.979 25.158 -11.414 1.00 . A A . 40 TYR HD1 1 1
7 8237 1 1 40 TYR HD2 H 4.777 28.473 -8.763 1.00 . A A . 40 TYR HD2 1 1
7 8238 1 1 40 TYR HE1 H 4.118 26.565 -13.242 1.00 . A A . 40 TYR HE1 1 1
7 8239 1 1 40 TYR HE2 H 3.918 29.887 -10.579 1.00 . A A . 40 TYR HE2 1 1
7 8240 1 1 40 TYR HH H 3.987 29.934 -13.041 1.00 . A A . 40 TYR HH 1 1
7 8241 1 1 40 TYR N N 7.423 25.270 -7.463 1.00 . A A . 40 TYR N 1 1
7 8242 1 1 40 TYR O O 8.032 27.813 -8.300 1.00 . A A . 40 TYR O 1 1
7 8243 1 1 40 TYR OH O 3.492 29.103 -13.040 1.00 . A A . 40 TYR OH 1 1
7 8244 1 1 41 GLY C C 10.128 28.091 -10.987 1.00 . A A . 41 GLY C 1 1
7 8245 1 1 41 GLY CA C 8.643 28.319 -10.932 1.00 . A A . 41 GLY CA 1 1
7 8246 1 1 41 GLY H H 7.662 26.459 -11.073 1.00 . A A . 41 GLY H 1 1
7 8247 1 1 41 GLY HA2 H 8.282 28.555 -11.922 1.00 . A A . 41 GLY HA2 1 1
7 8248 1 1 41 GLY HA3 H 8.439 29.150 -10.275 1.00 . A A . 41 GLY HA3 1 1
7 8249 1 1 41 GLY N N 7.953 27.150 -10.442 1.00 . A A . 41 GLY N 1 1
7 8250 1 1 41 GLY O O 10.741 28.181 -12.043 1.00 . A A . 41 GLY O 1 1
7 8251 1 1 42 ALA C C 12.429 26.027 -9.935 1.00 . A A . 42 ALA C 1 1
7 8252 1 1 42 ALA CA C 12.121 27.507 -9.744 1.00 . A A . 42 ALA CA 1 1
7 8253 1 1 42 ALA CB C 12.623 27.978 -8.392 1.00 . A A . 42 ALA CB 1 1
7 8254 1 1 42 ALA H H 10.139 27.683 -9.045 1.00 . A A . 42 ALA H 1 1
7 8255 1 1 42 ALA HA H 12.623 28.077 -10.511 1.00 . A A . 42 ALA HA 1 1
7 8256 1 1 42 ALA HB1 H 12.131 27.413 -7.614 1.00 . A A . 42 ALA HB1 1 1
7 8257 1 1 42 ALA HB2 H 12.397 29.026 -8.271 1.00 . A A . 42 ALA HB2 1 1
7 8258 1 1 42 ALA HB3 H 13.690 27.826 -8.329 1.00 . A A . 42 ALA HB3 1 1
7 8259 1 1 42 ALA N N 10.697 27.757 -9.849 1.00 . A A . 42 ALA N 1 1
7 8260 1 1 42 ALA O O 13.559 25.583 -9.739 1.00 . A A . 42 ALA O 1 1
7 8261 1 1 43 GLY C C 10.741 23.205 -11.529 1.00 . A A . 43 GLY C 1 1
7 8262 1 1 43 GLY CA C 11.636 23.853 -10.502 1.00 . A A . 43 GLY CA 1 1
7 8263 1 1 43 GLY H H 10.564 25.669 -10.521 1.00 . A A . 43 GLY H 1 1
7 8264 1 1 43 GLY HA2 H 12.662 23.676 -10.782 1.00 . A A . 43 GLY HA2 1 1
7 8265 1 1 43 GLY HA3 H 11.457 23.377 -9.550 1.00 . A A . 43 GLY HA3 1 1
7 8266 1 1 43 GLY N N 11.432 25.266 -10.341 1.00 . A A . 43 GLY N 1 1
7 8267 1 1 43 GLY O O 10.654 22.002 -11.571 1.00 . A A . 43 GLY O 1 1
7 8268 1 1 44 CYS C C 9.093 24.297 -14.583 1.00 . A A . 44 CYS C 1 1
7 8269 1 1 44 CYS CA C 9.206 23.412 -13.369 1.00 . A A . 44 CYS CA 1 1
7 8270 1 1 44 CYS CB C 7.809 23.138 -12.778 1.00 . A A . 44 CYS CB 1 1
7 8271 1 1 44 CYS H H 10.244 24.953 -12.355 1.00 . A A . 44 CYS H 1 1
7 8272 1 1 44 CYS HA H 9.633 22.469 -13.678 1.00 . A A . 44 CYS HA 1 1
7 8273 1 1 44 CYS HB2 H 7.541 23.939 -12.099 1.00 . A A . 44 CYS HB2 1 1
7 8274 1 1 44 CYS HB3 H 7.089 23.103 -13.583 1.00 . A A . 44 CYS HB3 1 1
7 8275 1 1 44 CYS N N 10.103 23.984 -12.371 1.00 . A A . 44 CYS N 1 1
7 8276 1 1 44 CYS O O 9.532 25.448 -14.569 1.00 . A A . 44 CYS O 1 1
7 8277 1 1 44 CYS SG S 7.678 21.588 -11.854 1.00 . A A . 44 CYS SG 1 1
7 8278 1 1 45 THR C C 6.839 24.354 -17.242 1.00 . A A . 45 THR C 1 1
7 8279 1 1 45 THR CA C 8.301 24.483 -16.843 1.00 . A A . 45 THR CA 1 1
7 8280 1 1 45 THR CB C 9.217 23.961 -17.984 1.00 . A A . 45 THR CB 1 1
7 8281 1 1 45 THR CG2 C 8.875 22.524 -18.341 1.00 . A A . 45 THR CG2 1 1
7 8282 1 1 45 THR H H 8.206 22.823 -15.585 1.00 . A A . 45 THR H 1 1
7 8283 1 1 45 THR HA H 8.528 25.523 -16.658 1.00 . A A . 45 THR HA 1 1
7 8284 1 1 45 THR HB H 10.241 24.000 -17.646 1.00 . A A . 45 THR HB 1 1
7 8285 1 1 45 THR HG1 H 9.460 25.653 -18.966 1.00 . A A . 45 THR HG1 1 1
7 8286 1 1 45 THR HG21 H 9.047 21.892 -17.482 1.00 . A A . 45 THR HG21 1 1
7 8287 1 1 45 THR HG22 H 9.497 22.197 -19.161 1.00 . A A . 45 THR HG22 1 1
7 8288 1 1 45 THR HG23 H 7.835 22.465 -18.627 1.00 . A A . 45 THR HG23 1 1
7 8289 1 1 45 THR N N 8.513 23.756 -15.629 1.00 . A A . 45 THR N 1 1
7 8290 1 1 45 THR O O 6.110 23.524 -16.688 1.00 . A A . 45 THR O 1 1
7 8291 1 1 45 THR OG1 O 9.083 24.783 -19.148 1.00 . A A . 45 THR OG1 1 1
7 8292 1 1 46 ASP C C 4.657 23.830 -19.306 1.00 . A A . 46 ASP C 1 1
7 8293 1 1 46 ASP CA C 5.033 25.156 -18.658 1.00 . A A . 46 ASP CA 1 1
7 8294 1 1 46 ASP CB C 4.799 26.306 -19.651 1.00 . A A . 46 ASP CB 1 1
7 8295 1 1 46 ASP CG C 5.586 26.144 -20.943 1.00 . A A . 46 ASP CG 1 1
7 8296 1 1 46 ASP H H 7.079 25.745 -18.624 1.00 . A A . 46 ASP H 1 1
7 8297 1 1 46 ASP HA H 4.408 25.307 -17.792 1.00 . A A . 46 ASP HA 1 1
7 8298 1 1 46 ASP HB2 H 3.749 26.348 -19.898 1.00 . A A . 46 ASP HB2 1 1
7 8299 1 1 46 ASP HB3 H 5.090 27.236 -19.187 1.00 . A A . 46 ASP HB3 1 1
7 8300 1 1 46 ASP N N 6.424 25.147 -18.200 1.00 . A A . 46 ASP N 1 1
7 8301 1 1 46 ASP O O 3.492 23.446 -19.334 1.00 . A A . 46 ASP O 1 1
7 8302 1 1 46 ASP OD1 O 5.025 25.609 -21.923 1.00 . A A . 46 ASP OD1 1 1
7 8303 1 1 46 ASP OD2 O 6.770 26.551 -20.984 1.00 . A A . 46 ASP OD2 1 1
7 8304 1 1 47 THR C C 5.246 20.724 -19.459 1.00 . A A . 47 THR C 1 1
7 8305 1 1 47 THR CA C 5.438 21.871 -20.467 1.00 . A A . 47 THR CA 1 1
7 8306 1 1 47 THR CB C 6.630 21.582 -21.382 1.00 . A A . 47 THR CB 1 1
7 8307 1 1 47 THR CG2 C 6.248 20.604 -22.468 1.00 . A A . 47 THR CG2 1 1
7 8308 1 1 47 THR H H 6.563 23.458 -19.689 1.00 . A A . 47 THR H 1 1
7 8309 1 1 47 THR HA H 4.551 21.962 -21.077 1.00 . A A . 47 THR HA 1 1
7 8310 1 1 47 THR HB H 7.438 21.170 -20.794 1.00 . A A . 47 THR HB 1 1
7 8311 1 1 47 THR HG1 H 6.298 23.413 -22.050 1.00 . A A . 47 THR HG1 1 1
7 8312 1 1 47 THR HG21 H 5.443 21.014 -23.058 1.00 . A A . 47 THR HG21 1 1
7 8313 1 1 47 THR HG22 H 5.931 19.673 -22.018 1.00 . A A . 47 THR HG22 1 1
7 8314 1 1 47 THR HG23 H 7.102 20.419 -23.101 1.00 . A A . 47 THR HG23 1 1
7 8315 1 1 47 THR N N 5.649 23.125 -19.789 1.00 . A A . 47 THR N 1 1
7 8316 1 1 47 THR O O 4.754 19.650 -19.804 1.00 . A A . 47 THR O 1 1
7 8317 1 1 47 THR OG1 O 7.052 22.811 -21.994 1.00 . A A . 47 THR OG1 1 1
7 8318 1 1 48 CYS C C 4.161 20.178 -16.410 1.00 . A A . 48 CYS C 1 1
7 8319 1 1 48 CYS CA C 5.474 19.975 -17.156 1.00 . A A . 48 CYS CA 1 1
7 8320 1 1 48 CYS CB C 6.664 20.064 -16.185 1.00 . A A . 48 CYS CB 1 1
7 8321 1 1 48 CYS H H 5.954 21.863 -17.990 1.00 . A A . 48 CYS H 1 1
7 8322 1 1 48 CYS HA H 5.466 19.001 -17.622 1.00 . A A . 48 CYS HA 1 1
7 8323 1 1 48 CYS HB2 H 7.582 19.969 -16.746 1.00 . A A . 48 CYS HB2 1 1
7 8324 1 1 48 CYS HB3 H 6.642 21.031 -15.706 1.00 . A A . 48 CYS HB3 1 1
7 8325 1 1 48 CYS N N 5.602 20.978 -18.213 1.00 . A A . 48 CYS N 1 1
7 8326 1 1 48 CYS O O 3.772 19.375 -15.564 1.00 . A A . 48 CYS O 1 1
7 8327 1 1 48 CYS SG S 6.686 18.798 -14.883 1.00 . A A . 48 CYS SG 1 1
7 8328 1 1 49 LYS C C 1.072 20.771 -16.733 1.00 . A A . 49 LYS C 1 1
7 8329 1 1 49 LYS CA C 2.191 21.567 -16.096 1.00 . A A . 49 LYS CA 1 1
7 8330 1 1 49 LYS CB C 1.860 23.056 -16.199 1.00 . A A . 49 LYS CB 1 1
7 8331 1 1 49 LYS CD C 3.646 23.713 -14.555 1.00 . A A . 49 LYS CD 1 1
7 8332 1 1 49 LYS CE C 2.697 23.999 -13.386 1.00 . A A . 49 LYS CE 1 1
7 8333 1 1 49 LYS CG C 3.018 23.981 -15.914 1.00 . A A . 49 LYS CG 1 1
7 8334 1 1 49 LYS H H 3.838 21.877 -17.404 1.00 . A A . 49 LYS H 1 1
7 8335 1 1 49 LYS HA H 2.265 21.296 -15.054 1.00 . A A . 49 LYS HA 1 1
7 8336 1 1 49 LYS HB2 H 1.497 23.269 -17.191 1.00 . A A . 49 LYS HB2 1 1
7 8337 1 1 49 LYS HB3 H 1.083 23.273 -15.485 1.00 . A A . 49 LYS HB3 1 1
7 8338 1 1 49 LYS HD2 H 3.918 22.674 -14.530 1.00 . A A . 49 LYS HD2 1 1
7 8339 1 1 49 LYS HD3 H 4.531 24.322 -14.454 1.00 . A A . 49 LYS HD3 1 1
7 8340 1 1 49 LYS HE2 H 3.285 24.269 -12.522 1.00 . A A . 49 LYS HE2 1 1
7 8341 1 1 49 LYS HE3 H 2.061 24.830 -13.656 1.00 . A A . 49 LYS HE3 1 1
7 8342 1 1 49 LYS HG2 H 3.765 23.826 -16.680 1.00 . A A . 49 LYS HG2 1 1
7 8343 1 1 49 LYS HG3 H 2.669 25.001 -15.952 1.00 . A A . 49 LYS HG3 1 1
7 8344 1 1 49 LYS HZ1 H 1.325 23.026 -12.154 1.00 . A A . 49 LYS HZ1 1 1
7 8345 1 1 49 LYS HZ2 H 2.425 21.979 -12.899 1.00 . A A . 49 LYS HZ2 1 1
7 8346 1 1 49 LYS HZ3 H 1.147 22.646 -13.787 1.00 . A A . 49 LYS HZ3 1 1
7 8347 1 1 49 LYS N N 3.471 21.264 -16.734 1.00 . A A . 49 LYS N 1 1
7 8348 1 1 49 LYS NZ N 1.843 22.830 -13.036 1.00 . A A . 49 LYS NZ 1 1
7 8349 1 1 49 LYS O O -0.061 20.787 -16.259 1.00 . A A . 49 LYS O 1 1
7 8350 1 1 50 GLN C C 0.110 17.998 -17.790 1.00 . A A . 50 GLN C 1 1
7 8351 1 1 50 GLN CA C 0.411 19.301 -18.531 1.00 . A A . 50 GLN CA 1 1
7 8352 1 1 50 GLN CB C 0.912 19.010 -19.942 1.00 . A A . 50 GLN CB 1 1
7 8353 1 1 50 GLN CD C 1.619 20.211 -22.046 1.00 . A A . 50 GLN CD 1 1
7 8354 1 1 50 GLN CG C 1.683 20.165 -20.544 1.00 . A A . 50 GLN CG 1 1
7 8355 1 1 50 GLN H H 2.324 20.085 -18.118 1.00 . A A . 50 GLN H 1 1
7 8356 1 1 50 GLN HA H -0.490 19.892 -18.604 1.00 . A A . 50 GLN HA 1 1
7 8357 1 1 50 GLN HB2 H 1.560 18.145 -19.912 1.00 . A A . 50 GLN HB2 1 1
7 8358 1 1 50 GLN HB3 H 0.068 18.796 -20.580 1.00 . A A . 50 GLN HB3 1 1
7 8359 1 1 50 GLN HE21 H 2.052 22.129 -21.984 1.00 . A A . 50 GLN HE21 1 1
7 8360 1 1 50 GLN HE22 H 1.807 21.437 -23.554 1.00 . A A . 50 GLN HE22 1 1
7 8361 1 1 50 GLN HG2 H 1.281 21.087 -20.156 1.00 . A A . 50 GLN HG2 1 1
7 8362 1 1 50 GLN HG3 H 2.718 20.079 -20.245 1.00 . A A . 50 GLN HG3 1 1
7 8363 1 1 50 GLN N N 1.393 20.078 -17.808 1.00 . A A . 50 GLN N 1 1
7 8364 1 1 50 GLN NE2 N 1.849 21.371 -22.583 1.00 . A A . 50 GLN NE2 1 1
7 8365 1 1 50 GLN O O 0.502 17.820 -16.639 1.00 . A A . 50 GLN O 1 1
7 8366 1 1 50 GLN OE1 O 1.425 19.193 -22.710 1.00 . A A . 50 GLN OE1 1 1
7 8367 1 1 51 THR C C -0.907 14.725 -18.887 1.00 . A A . 51 THR C 1 1
7 8368 1 1 51 THR CA C -0.927 15.834 -17.836 1.00 . A A . 51 THR CA 1 1
7 8369 1 1 51 THR CB C -2.315 15.889 -17.156 1.00 . A A . 51 THR CB 1 1
7 8370 1 1 51 THR CG2 C -2.619 14.586 -16.426 1.00 . A A . 51 THR CG2 1 1
7 8371 1 1 51 THR H H -0.895 17.302 -19.344 1.00 . A A . 51 THR H 1 1
7 8372 1 1 51 THR HA H -0.185 15.618 -17.082 1.00 . A A . 51 THR HA 1 1
7 8373 1 1 51 THR HB H -3.067 16.054 -17.914 1.00 . A A . 51 THR HB 1 1
7 8374 1 1 51 THR HG1 H -1.480 17.419 -16.232 1.00 . A A . 51 THR HG1 1 1
7 8375 1 1 51 THR HG21 H -2.603 13.767 -17.129 1.00 . A A . 51 THR HG21 1 1
7 8376 1 1 51 THR HG22 H -3.595 14.650 -15.969 1.00 . A A . 51 THR HG22 1 1
7 8377 1 1 51 THR HG23 H -1.875 14.420 -15.662 1.00 . A A . 51 THR HG23 1 1
7 8378 1 1 51 THR N N -0.590 17.106 -18.434 1.00 . A A . 51 THR N 1 1
7 8379 1 1 51 THR O O -1.605 14.809 -19.893 1.00 . A A . 51 THR O 1 1
7 8380 1 1 51 THR OG1 O -2.344 16.977 -16.214 1.00 . A A . 51 THR OG1 1 1
7 8381 1 1 52 PRO C C 1.948 14.592 -17.538 1.00 . A A . 52 PRO C 1 1
7 8382 1 1 52 PRO CA C 0.803 13.572 -17.506 1.00 . A A . 52 PRO CA 1 1
7 8383 1 1 52 PRO CB C 1.356 12.146 -17.604 1.00 . A A . 52 PRO CB 1 1
7 8384 1 1 52 PRO CD C 0.017 12.495 -19.555 1.00 . A A . 52 PRO CD 1 1
7 8385 1 1 52 PRO CG C 1.242 11.792 -19.047 1.00 . A A . 52 PRO CG 1 1
7 8386 1 1 52 PRO HA H 0.249 13.689 -16.588 1.00 . A A . 52 PRO HA 1 1
7 8387 1 1 52 PRO HB2 H 2.384 12.134 -17.273 1.00 . A A . 52 PRO HB2 1 1
7 8388 1 1 52 PRO HB3 H 0.765 11.485 -16.990 1.00 . A A . 52 PRO HB3 1 1
7 8389 1 1 52 PRO HD2 H 0.149 12.788 -20.586 1.00 . A A . 52 PRO HD2 1 1
7 8390 1 1 52 PRO HD3 H -0.851 11.864 -19.449 1.00 . A A . 52 PRO HD3 1 1
7 8391 1 1 52 PRO HG2 H 2.118 12.134 -19.579 1.00 . A A . 52 PRO HG2 1 1
7 8392 1 1 52 PRO HG3 H 1.132 10.723 -19.154 1.00 . A A . 52 PRO HG3 1 1
7 8393 1 1 52 PRO N N -0.083 13.679 -18.678 1.00 . A A . 52 PRO N 1 1
7 8394 1 1 52 PRO O O 2.309 15.164 -16.512 1.00 . A A . 52 PRO O 1 1
7 8395 1 1 53 CYS C C 3.830 15.932 -20.398 1.00 . A A . 53 CYS C 1 1
7 8396 1 1 53 CYS CA C 3.585 15.745 -18.912 1.00 . A A . 53 CYS CA 1 1
7 8397 1 1 53 CYS CB C 4.854 15.229 -18.239 1.00 . A A . 53 CYS CB 1 1
7 8398 1 1 53 CYS H H 2.191 14.296 -19.491 1.00 . A A . 53 CYS H 1 1
7 8399 1 1 53 CYS HA H 3.303 16.688 -18.472 1.00 . A A . 53 CYS HA 1 1
7 8400 1 1 53 CYS HB2 H 4.606 14.941 -17.232 1.00 . A A . 53 CYS HB2 1 1
7 8401 1 1 53 CYS HB3 H 5.202 14.359 -18.776 1.00 . A A . 53 CYS HB3 1 1
7 8402 1 1 53 CYS N N 2.505 14.802 -18.719 1.00 . A A . 53 CYS N 1 1
7 8403 1 1 53 CYS O O 3.603 15.011 -21.189 1.00 . A A . 53 CYS O 1 1
7 8404 1 1 53 CYS SG S 6.211 16.425 -18.178 1.00 . A A . 53 CYS SG 1 1
7 8405 1 1 54 GLY C C 6.048 17.399 -22.442 1.00 . A A . 54 GLY C 1 1
7 8406 1 1 54 GLY CA C 4.556 17.363 -22.171 1.00 . A A . 54 GLY CA 1 1
7 8407 1 1 54 GLY H H 4.367 17.845 -20.131 1.00 . A A . 54 GLY H 1 1
7 8408 1 1 54 GLY HA2 H 4.108 16.586 -22.770 1.00 . A A . 54 GLY HA2 1 1
7 8409 1 1 54 GLY HA3 H 4.129 18.313 -22.454 1.00 . A A . 54 GLY HA3 1 1
7 8410 1 1 54 GLY N N 4.261 17.116 -20.786 1.00 . A A . 54 GLY N 1 1
7 8411 1 1 54 GLY O O 6.466 17.439 -23.599 1.00 . A A . 54 GLY O 1 1
7 8412 1 1 55 CYS C C 8.838 16.213 -22.210 1.00 . A A . 55 CYS C 1 1
7 8413 1 1 55 CYS CA C 8.300 17.458 -21.511 1.00 . A A . 55 CYS CA 1 1
7 8414 1 1 55 CYS CB C 8.958 17.618 -20.137 1.00 . A A . 55 CYS CB 1 1
7 8415 1 1 55 CYS H H 6.476 17.363 -20.471 1.00 . A A . 55 CYS H 1 1
7 8416 1 1 55 CYS HA H 8.539 18.322 -22.111 1.00 . A A . 55 CYS HA 1 1
7 8417 1 1 55 CYS HB2 H 8.657 16.790 -19.513 1.00 . A A . 55 CYS HB2 1 1
7 8418 1 1 55 CYS HB3 H 10.031 17.598 -20.253 1.00 . A A . 55 CYS HB3 1 1
7 8419 1 1 55 CYS N N 6.854 17.400 -21.376 1.00 . A A . 55 CYS N 1 1
7 8420 1 1 55 CYS O O 9.234 16.268 -23.372 1.00 . A A . 55 CYS O 1 1
7 8421 1 1 55 CYS SG S 8.519 19.135 -19.261 1.00 . A A . 55 CYS SG 1 1
7 8422 1 1 56 GLY C C 10.832 13.961 -22.375 1.00 . A A . 56 GLY C 1 1
7 8423 1 1 56 GLY CA C 9.350 13.853 -22.053 1.00 . A A . 56 GLY CA 1 1
7 8424 1 1 56 GLY H H 8.452 15.107 -20.597 1.00 . A A . 56 GLY H 1 1
7 8425 1 1 56 GLY HA2 H 9.202 13.059 -21.336 1.00 . A A . 56 GLY HA2 1 1
7 8426 1 1 56 GLY HA3 H 8.812 13.615 -22.958 1.00 . A A . 56 GLY HA3 1 1
7 8427 1 1 56 GLY N N 8.825 15.091 -21.502 1.00 . A A . 56 GLY N 1 1
7 8428 1 1 56 GLY O O 11.668 13.992 -21.473 1.00 . A A . 56 GLY O 1 1
7 8429 1 1 57 SER C C 12.800 15.622 -24.509 1.00 . A A . 57 SER C 1 1
7 8430 1 1 57 SER CA C 12.528 14.177 -24.093 1.00 . A A . 57 SER CA 1 1
7 8431 1 1 57 SER CB C 12.825 13.211 -25.240 1.00 . A A . 57 SER CB 1 1
7 8432 1 1 57 SER H H 10.445 13.969 -24.333 1.00 . A A . 57 SER H 1 1
7 8433 1 1 57 SER HA H 13.167 13.936 -23.256 1.00 . A A . 57 SER HA 1 1
7 8434 1 1 57 SER HB2 H 13.747 13.499 -25.723 1.00 . A A . 57 SER HB2 1 1
7 8435 1 1 57 SER HB3 H 12.921 12.209 -24.848 1.00 . A A . 57 SER HB3 1 1
7 8436 1 1 57 SER HG H 11.983 13.885 -26.879 1.00 . A A . 57 SER HG 1 1
7 8437 1 1 57 SER N N 11.153 14.026 -23.654 1.00 . A A . 57 SER N 1 1
7 8438 1 1 57 SER O O 13.922 15.982 -24.868 1.00 . A A . 57 SER O 1 1
7 8439 1 1 57 SER OG O 11.779 13.229 -26.200 1.00 . A A . 57 SER OG 1 1
7 8440 1 1 58 GLY C C 11.576 18.707 -23.596 1.00 . A A . 58 GLY C 1 1
7 8441 1 1 58 GLY CA C 11.882 17.841 -24.786 1.00 . A A . 58 GLY CA 1 1
7 8442 1 1 58 GLY H H 10.899 16.098 -24.115 1.00 . A A . 58 GLY H 1 1
7 8443 1 1 58 GLY HA2 H 12.889 18.038 -25.124 1.00 . A A . 58 GLY HA2 1 1
7 8444 1 1 58 GLY HA3 H 11.186 18.072 -25.577 1.00 . A A . 58 GLY HA3 1 1
7 8445 1 1 58 GLY N N 11.764 16.443 -24.436 1.00 . A A . 58 GLY N 1 1
7 8446 1 1 58 GLY O O 10.686 19.556 -23.638 1.00 . A A . 58 GLY O 1 1
7 8447 1 1 59 CYS C C 12.684 20.583 -21.276 1.00 . A A . 59 CYS C 1 1
7 8448 1 1 59 CYS CA C 12.109 19.157 -21.271 1.00 . A A . 59 CYS CA 1 1
7 8449 1 1 59 CYS CB C 12.729 18.317 -20.154 1.00 . A A . 59 CYS CB 1 1
7 8450 1 1 59 CYS H H 13.039 17.822 -22.600 1.00 . A A . 59 CYS H 1 1
7 8451 1 1 59 CYS HA H 11.046 19.218 -21.100 1.00 . A A . 59 CYS HA 1 1
7 8452 1 1 59 CYS HB2 H 12.139 17.419 -20.039 1.00 . A A . 59 CYS HB2 1 1
7 8453 1 1 59 CYS HB3 H 13.736 18.046 -20.432 1.00 . A A . 59 CYS HB3 1 1
7 8454 1 1 59 CYS N N 12.313 18.477 -22.533 1.00 . A A . 59 CYS N 1 1
7 8455 1 1 59 CYS O O 13.501 20.939 -22.132 1.00 . A A . 59 CYS O 1 1
7 8456 1 1 59 CYS SG S 12.790 19.118 -18.548 1.00 . A A . 59 CYS SG 1 1
7 8457 1 1 60 ASN C C 12.558 23.234 -18.715 1.00 . A A . 60 ASN C 1 1
7 8458 1 1 60 ASN CA C 12.673 22.774 -20.187 1.00 . A A . 60 ASN CA 1 1
7 8459 1 1 60 ASN CB C 11.815 23.666 -21.097 1.00 . A A . 60 ASN CB 1 1
7 8460 1 1 60 ASN CG C 12.284 25.106 -21.143 1.00 . A A . 60 ASN CG 1 1
7 8461 1 1 60 ASN H H 11.585 21.034 -19.672 1.00 . A A . 60 ASN H 1 1
7 8462 1 1 60 ASN HA H 13.705 22.834 -20.499 1.00 . A A . 60 ASN HA 1 1
7 8463 1 1 60 ASN HB2 H 11.840 23.271 -22.101 1.00 . A A . 60 ASN HB2 1 1
7 8464 1 1 60 ASN HB3 H 10.794 23.650 -20.739 1.00 . A A . 60 ASN HB3 1 1
7 8465 1 1 60 ASN HD21 H 10.419 25.705 -21.340 1.00 . A A . 60 ASN HD21 1 1
7 8466 1 1 60 ASN HD22 H 11.613 26.958 -21.305 1.00 . A A . 60 ASN HD22 1 1
7 8467 1 1 60 ASN N N 12.235 21.390 -20.316 1.00 . A A . 60 ASN N 1 1
7 8468 1 1 60 ASN ND2 N 11.348 26.014 -21.278 1.00 . A A . 60 ASN ND2 1 1
7 8469 1 1 60 ASN O O 12.507 24.427 -18.418 1.00 . A A . 60 ASN O 1 1
7 8470 1 1 60 ASN OD1 O 13.479 25.394 -21.050 1.00 . A A . 60 ASN OD1 1 1
7 8471 1 1 61 CYS C C 13.646 23.229 -15.776 1.00 . A A . 61 CYS C 1 1
7 8472 1 1 61 CYS CA C 12.397 22.576 -16.367 1.00 . A A . 61 CYS CA 1 1
7 8473 1 1 61 CYS CB C 12.036 21.327 -15.575 1.00 . A A . 61 CYS CB 1 1
7 8474 1 1 61 CYS H H 12.603 21.339 -18.085 1.00 . A A . 61 CYS H 1 1
7 8475 1 1 61 CYS HA H 11.578 23.279 -16.277 1.00 . A A . 61 CYS HA 1 1
7 8476 1 1 61 CYS HB2 H 12.571 20.482 -15.982 1.00 . A A . 61 CYS HB2 1 1
7 8477 1 1 61 CYS HB3 H 12.325 21.466 -14.543 1.00 . A A . 61 CYS HB3 1 1
7 8478 1 1 61 CYS N N 12.532 22.274 -17.798 1.00 . A A . 61 CYS N 1 1
7 8479 1 1 61 CYS O O 14.652 23.424 -16.463 1.00 . A A . 61 CYS O 1 1
7 8480 1 1 61 CYS SG S 10.288 20.932 -15.608 1.00 . A A . 61 CYS SG 1 1
7 8481 1 1 62 LYS C C 15.530 23.267 -12.973 1.00 . A A . 62 LYS C 1 1
7 8482 1 1 62 LYS CA C 14.646 24.237 -13.791 1.00 . A A . 62 LYS CA 1 1
7 8483 1 1 62 LYS CB C 14.065 25.340 -12.882 1.00 . A A . 62 LYS CB 1 1
7 8484 1 1 62 LYS CD C 13.704 27.803 -13.454 1.00 . A A . 62 LYS CD 1 1
7 8485 1 1 62 LYS CE C 15.124 27.939 -13.957 1.00 . A A . 62 LYS CE 1 1
7 8486 1 1 62 LYS CG C 13.184 26.366 -13.617 1.00 . A A . 62 LYS CG 1 1
7 8487 1 1 62 LYS H H 12.768 23.285 -13.986 1.00 . A A . 62 LYS H 1 1
7 8488 1 1 62 LYS HA H 15.263 24.704 -14.542 1.00 . A A . 62 LYS HA 1 1
7 8489 1 1 62 LYS HB2 H 13.454 24.865 -12.128 1.00 . A A . 62 LYS HB2 1 1
7 8490 1 1 62 LYS HB3 H 14.871 25.859 -12.392 1.00 . A A . 62 LYS HB3 1 1
7 8491 1 1 62 LYS HD2 H 13.069 28.471 -14.017 1.00 . A A . 62 LYS HD2 1 1
7 8492 1 1 62 LYS HD3 H 13.672 28.071 -12.409 1.00 . A A . 62 LYS HD3 1 1
7 8493 1 1 62 LYS HE2 H 15.749 27.260 -13.398 1.00 . A A . 62 LYS HE2 1 1
7 8494 1 1 62 LYS HE3 H 15.146 27.674 -15.002 1.00 . A A . 62 LYS HE3 1 1
7 8495 1 1 62 LYS HG2 H 13.152 26.117 -14.665 1.00 . A A . 62 LYS HG2 1 1
7 8496 1 1 62 LYS HG3 H 12.182 26.311 -13.211 1.00 . A A . 62 LYS HG3 1 1
7 8497 1 1 62 LYS HZ1 H 15.022 29.991 -14.278 1.00 . A A . 62 LYS HZ1 1 1
7 8498 1 1 62 LYS HZ2 H 16.597 29.393 -14.195 1.00 . A A . 62 LYS HZ2 1 1
7 8499 1 1 62 LYS HZ3 H 15.685 29.569 -12.783 1.00 . A A . 62 LYS HZ3 1 1
7 8500 1 1 62 LYS N N 13.572 23.542 -14.484 1.00 . A A . 62 LYS N 1 1
7 8501 1 1 62 LYS NZ N 15.641 29.315 -13.789 1.00 . A A . 62 LYS NZ 1 1
7 8502 1 1 62 LYS O O 16.454 22.658 -13.511 1.00 . A A . 62 LYS O 1 1
7 8503 1 1 63 GLU C C 15.102 21.487 -9.828 1.00 . A A . 63 GLU C 1 1
7 8504 1 1 63 GLU CA C 16.014 22.251 -10.794 1.00 . A A . 63 GLU CA 1 1
7 8505 1 1 63 GLU CB C 17.023 23.115 -9.993 1.00 . A A . 63 GLU CB 1 1
7 8506 1 1 63 GLU CD C 19.297 22.032 -9.543 1.00 . A A . 63 GLU CD 1 1
7 8507 1 1 63 GLU CG C 17.906 22.339 -9.003 1.00 . A A . 63 GLU CG 1 1
7 8508 1 1 63 GLU H H 14.456 23.597 -11.315 1.00 . A A . 63 GLU H 1 1
7 8509 1 1 63 GLU HA H 16.555 21.544 -11.399 1.00 . A A . 63 GLU HA 1 1
7 8510 1 1 63 GLU HB2 H 17.674 23.620 -10.691 1.00 . A A . 63 GLU HB2 1 1
7 8511 1 1 63 GLU HB3 H 16.471 23.859 -9.438 1.00 . A A . 63 GLU HB3 1 1
7 8512 1 1 63 GLU HG2 H 18.014 22.926 -8.103 1.00 . A A . 63 GLU HG2 1 1
7 8513 1 1 63 GLU HG3 H 17.415 21.407 -8.762 1.00 . A A . 63 GLU HG3 1 1
7 8514 1 1 63 GLU N N 15.223 23.115 -11.685 1.00 . A A . 63 GLU N 1 1
7 8515 1 1 63 GLU O O 15.206 20.269 -9.679 1.00 . A A . 63 GLU O 1 1
7 8516 1 1 63 GLU OE1 O 20.262 22.704 -9.132 1.00 . A A . 63 GLU OE1 1 1
7 8517 1 1 63 GLU OE2 O 19.425 21.113 -10.384 1.00 . A A . 63 GLU OE2 1 1
7 8518 1 1 64 ASP C C 12.089 20.928 -8.781 1.00 . A A . 64 ASP C 1 1
7 8519 1 1 64 ASP CA C 13.288 21.688 -8.197 1.00 . A A . 64 ASP CA 1 1
7 8520 1 1 64 ASP CB C 12.784 22.855 -7.337 1.00 . A A . 64 ASP CB 1 1
7 8521 1 1 64 ASP CG C 13.795 23.334 -6.312 1.00 . A A . 64 ASP CG 1 1
7 8522 1 1 64 ASP H H 14.081 23.147 -9.478 1.00 . A A . 64 ASP H 1 1
7 8523 1 1 64 ASP HA H 13.855 21.021 -7.566 1.00 . A A . 64 ASP HA 1 1
7 8524 1 1 64 ASP HB2 H 12.567 23.688 -7.989 1.00 . A A . 64 ASP HB2 1 1
7 8525 1 1 64 ASP HB3 H 11.879 22.566 -6.838 1.00 . A A . 64 ASP HB3 1 1
7 8526 1 1 64 ASP N N 14.181 22.211 -9.228 1.00 . A A . 64 ASP N 1 1
7 8527 1 1 64 ASP O O 10.956 21.097 -8.322 1.00 . A A . 64 ASP O 1 1
7 8528 1 1 64 ASP OD1 O 13.800 22.807 -5.182 1.00 . A A . 64 ASP OD1 1 1
7 8529 1 1 64 ASP OD2 O 14.581 24.248 -6.630 1.00 . A A . 64 ASP OD2 1 1
7 8530 1 1 65 CYS C C 11.083 17.969 -9.699 1.00 . A A . 65 CYS C 1 1
7 8531 1 1 65 CYS CA C 11.225 19.322 -10.368 1.00 . A A . 65 CYS CA 1 1
7 8532 1 1 65 CYS CB C 11.403 19.158 -11.874 1.00 . A A . 65 CYS CB 1 1
7 8533 1 1 65 CYS H H 13.246 19.958 -10.102 1.00 . A A . 65 CYS H 1 1
7 8534 1 1 65 CYS HA H 10.318 19.881 -10.186 1.00 . A A . 65 CYS HA 1 1
7 8535 1 1 65 CYS HB2 H 11.351 20.132 -12.337 1.00 . A A . 65 CYS HB2 1 1
7 8536 1 1 65 CYS HB3 H 12.377 18.728 -12.067 1.00 . A A . 65 CYS HB3 1 1
7 8537 1 1 65 CYS N N 12.323 20.083 -9.776 1.00 . A A . 65 CYS N 1 1
7 8538 1 1 65 CYS O O 12.061 17.230 -9.560 1.00 . A A . 65 CYS O 1 1
7 8539 1 1 65 CYS SG S 10.155 18.084 -12.658 1.00 . A A . 65 CYS SG 1 1
7 8540 1 1 66 ARG C C 9.047 15.336 -9.551 1.00 . A A . 66 ARG C 1 1
7 8541 1 1 66 ARG CA C 9.571 16.404 -8.593 1.00 . A A . 66 ARG CA 1 1
7 8542 1 1 66 ARG CB C 8.525 16.640 -7.476 1.00 . A A . 66 ARG CB 1 1
7 8543 1 1 66 ARG CD C 8.790 19.111 -6.901 1.00 . A A . 66 ARG CD 1 1
7 8544 1 1 66 ARG CG C 8.918 17.666 -6.401 1.00 . A A . 66 ARG CG 1 1
7 8545 1 1 66 ARG CZ C 7.263 20.286 -8.445 1.00 . A A . 66 ARG CZ 1 1
7 8546 1 1 66 ARG H H 9.112 18.247 -9.524 1.00 . A A . 66 ARG H 1 1
7 8547 1 1 66 ARG HA H 10.488 16.055 -8.144 1.00 . A A . 66 ARG HA 1 1
7 8548 1 1 66 ARG HB2 H 7.609 16.979 -7.934 1.00 . A A . 66 ARG HB2 1 1
7 8549 1 1 66 ARG HB3 H 8.334 15.696 -6.986 1.00 . A A . 66 ARG HB3 1 1
7 8550 1 1 66 ARG HD2 H 8.953 19.781 -6.071 1.00 . A A . 66 ARG HD2 1 1
7 8551 1 1 66 ARG HD3 H 9.547 19.285 -7.652 1.00 . A A . 66 ARG HD3 1 1
7 8552 1 1 66 ARG HE H 6.722 18.863 -7.131 1.00 . A A . 66 ARG HE 1 1
7 8553 1 1 66 ARG HG2 H 8.275 17.536 -5.544 1.00 . A A . 66 ARG HG2 1 1
7 8554 1 1 66 ARG HG3 H 9.944 17.482 -6.110 1.00 . A A . 66 ARG HG3 1 1
7 8555 1 1 66 ARG HH11 H 9.198 20.939 -8.512 1.00 . A A . 66 ARG HH11 1 1
7 8556 1 1 66 ARG HH12 H 8.126 21.698 -9.634 1.00 . A A . 66 ARG HH12 1 1
7 8557 1 1 66 ARG HH21 H 5.276 19.899 -8.616 1.00 . A A . 66 ARG HH21 1 1
7 8558 1 1 66 ARG HH22 H 5.886 21.108 -9.688 1.00 . A A . 66 ARG HH22 1 1
7 8559 1 1 66 ARG N N 9.857 17.643 -9.307 1.00 . A A . 66 ARG N 1 1
7 8560 1 1 66 ARG NE N 7.476 19.389 -7.478 1.00 . A A . 66 ARG NE 1 1
7 8561 1 1 66 ARG NH1 N 8.269 21.033 -8.895 1.00 . A A . 66 ARG NH1 1 1
7 8562 1 1 66 ARG NH2 N 6.044 20.445 -8.952 1.00 . A A . 66 ARG NH2 1 1
7 8563 1 1 66 ARG O O 8.626 14.261 -9.126 1.00 . A A . 66 ARG O 1 1
7 8564 1 1 67 CYS C C 9.664 13.802 -12.322 1.00 . A A . 67 CYS C 1 1
7 8565 1 1 67 CYS CA C 8.566 14.718 -11.838 1.00 . A A . 67 CYS CA 1 1
7 8566 1 1 67 CYS CB C 7.977 15.476 -13.023 1.00 . A A . 67 CYS CB 1 1
7 8567 1 1 67 CYS H H 9.418 16.510 -11.118 1.00 . A A . 67 CYS H 1 1
7 8568 1 1 67 CYS HA H 7.793 14.108 -11.393 1.00 . A A . 67 CYS HA 1 1
7 8569 1 1 67 CYS HB2 H 7.299 16.228 -12.665 1.00 . A A . 67 CYS HB2 1 1
7 8570 1 1 67 CYS HB3 H 8.780 15.956 -13.562 1.00 . A A . 67 CYS HB3 1 1
7 8571 1 1 67 CYS N N 9.062 15.641 -10.835 1.00 . A A . 67 CYS N 1 1
7 8572 1 1 67 CYS O O 10.752 14.251 -12.679 1.00 . A A . 67 CYS O 1 1
7 8573 1 1 67 CYS SG S 7.084 14.430 -14.191 1.00 . A A . 67 CYS SG 1 1
7 8574 1 1 68 GLN C C 10.015 11.120 -14.243 1.00 . A A . 68 GLN C 1 1
7 8575 1 1 68 GLN CA C 10.295 11.510 -12.800 1.00 . A A . 68 GLN CA 1 1
7 8576 1 1 68 GLN CB C 10.258 10.264 -11.911 1.00 . A A . 68 GLN CB 1 1
7 8577 1 1 68 GLN CD C 7.954 10.401 -10.934 1.00 . A A . 68 GLN CD 1 1
7 8578 1 1 68 GLN CG C 8.890 9.605 -11.779 1.00 . A A . 68 GLN CG 1 1
7 8579 1 1 68 GLN H H 8.474 12.234 -12.029 1.00 . A A . 68 GLN H 1 1
7 8580 1 1 68 GLN HA H 11.278 11.942 -12.732 1.00 . A A . 68 GLN HA 1 1
7 8581 1 1 68 GLN HB2 H 10.939 9.533 -12.318 1.00 . A A . 68 GLN HB2 1 1
7 8582 1 1 68 GLN HB3 H 10.597 10.539 -10.922 1.00 . A A . 68 GLN HB3 1 1
7 8583 1 1 68 GLN HE21 H 8.870 9.729 -9.332 1.00 . A A . 68 GLN HE21 1 1
7 8584 1 1 68 GLN HE22 H 7.565 10.826 -9.059 1.00 . A A . 68 GLN HE22 1 1
7 8585 1 1 68 GLN HG2 H 8.449 9.538 -12.757 1.00 . A A . 68 GLN HG2 1 1
7 8586 1 1 68 GLN HG3 H 9.002 8.620 -11.352 1.00 . A A . 68 GLN HG3 1 1
7 8587 1 1 68 GLN N N 9.362 12.517 -12.343 1.00 . A A . 68 GLN N 1 1
7 8588 1 1 68 GLN NE2 N 8.138 10.309 -9.648 1.00 . A A . 68 GLN NE2 1 1
7 8589 1 1 68 GLN O O 10.630 10.198 -14.775 1.00 . A A . 68 GLN O 1 1
7 8590 1 1 68 GLN OE1 O 7.123 11.165 -11.440 1.00 . A A . 68 GLN OE1 1 1
7 8591 1 1 69 SER C C 9.655 12.235 -17.206 1.00 . A A . 69 SER C 1 1
7 8592 1 1 69 SER CA C 8.728 11.516 -16.240 1.00 . A A . 69 SER CA 1 1
7 8593 1 1 69 SER CB C 7.264 11.894 -16.506 1.00 . A A . 69 SER CB 1 1
7 8594 1 1 69 SER H H 8.660 12.577 -14.425 1.00 . A A . 69 SER H 1 1
7 8595 1 1 69 SER HA H 8.845 10.452 -16.377 1.00 . A A . 69 SER HA 1 1
7 8596 1 1 69 SER HB2 H 6.638 11.457 -15.742 1.00 . A A . 69 SER HB2 1 1
7 8597 1 1 69 SER HB3 H 7.162 12.969 -16.480 1.00 . A A . 69 SER HB3 1 1
7 8598 1 1 69 SER HG H 7.516 10.858 -18.154 1.00 . A A . 69 SER HG 1 1
7 8599 1 1 69 SER N N 9.093 11.825 -14.878 1.00 . A A . 69 SER N 1 1
7 8600 1 1 69 SER O O 9.970 11.719 -18.277 1.00 . A A . 69 SER O 1 1
7 8601 1 1 69 SER OG O 6.829 11.423 -17.774 1.00 . A A . 69 SER OG 1 1
7 8602 1 1 70 CYS C C 12.414 14.204 -17.078 1.00 . A A . 70 CYS C 1 1
7 8603 1 1 70 CYS CA C 11.000 14.178 -17.663 1.00 . A A . 70 CYS CA 1 1
7 8604 1 1 70 CYS CB C 10.463 15.592 -17.914 1.00 . A A . 70 CYS CB 1 1
7 8605 1 1 70 CYS H H 9.795 13.810 -15.977 1.00 . A A . 70 CYS H 1 1
7 8606 1 1 70 CYS HA H 11.042 13.657 -18.606 1.00 . A A . 70 CYS HA 1 1
7 8607 1 1 70 CYS HB2 H 11.146 16.131 -18.552 1.00 . A A . 70 CYS HB2 1 1
7 8608 1 1 70 CYS HB3 H 9.515 15.498 -18.421 1.00 . A A . 70 CYS HB3 1 1
7 8609 1 1 70 CYS N N 10.095 13.426 -16.826 1.00 . A A . 70 CYS N 1 1
7 8610 1 1 70 CYS O O 13.383 14.487 -17.787 1.00 . A A . 70 CYS O 1 1
7 8611 1 1 70 CYS SG S 10.184 16.588 -16.427 1.00 . A A . 70 CYS SG 1 1
7 8612 1 1 71 SER C C 14.679 12.703 -15.677 1.00 . A A . 71 SER C 1 1
7 8613 1 1 71 SER CA C 13.839 13.843 -15.124 1.00 . A A . 71 SER CA 1 1
7 8614 1 1 71 SER CB C 13.671 13.660 -13.618 1.00 . A A . 71 SER CB 1 1
7 8615 1 1 71 SER H H 11.721 13.718 -15.257 1.00 . A A . 71 SER H 1 1
7 8616 1 1 71 SER HA H 14.347 14.778 -15.309 1.00 . A A . 71 SER HA 1 1
7 8617 1 1 71 SER HB2 H 14.643 13.632 -13.150 1.00 . A A . 71 SER HB2 1 1
7 8618 1 1 71 SER HB3 H 13.102 14.486 -13.218 1.00 . A A . 71 SER HB3 1 1
7 8619 1 1 71 SER HG H 13.312 12.101 -12.495 1.00 . A A . 71 SER HG 1 1
7 8620 1 1 71 SER N N 12.530 13.898 -15.783 1.00 . A A . 71 SER N 1 1
7 8621 1 1 71 SER O O 14.153 11.777 -16.306 1.00 . A A . 71 SER O 1 1
7 8622 1 1 71 SER OG O 12.994 12.458 -13.331 1.00 . A A . 71 SER OG 1 1
7 8623 1 1 72 THR C C 16.884 10.563 -14.891 1.00 . A A . 72 THR C 1 1
7 8624 1 1 72 THR CA C 16.853 11.700 -15.905 1.00 . A A . 72 THR CA 1 1
7 8625 1 1 72 THR CB C 18.295 12.207 -16.189 1.00 . A A . 72 THR CB 1 1
7 8626 1 1 72 THR CG2 C 19.071 12.423 -14.895 1.00 . A A . 72 THR CG2 1 1
7 8627 1 1 72 THR H H 16.345 13.535 -14.959 1.00 . A A . 72 THR H 1 1
7 8628 1 1 72 THR HA H 16.441 11.303 -16.818 1.00 . A A . 72 THR HA 1 1
7 8629 1 1 72 THR HB H 18.236 13.144 -16.723 1.00 . A A . 72 THR HB 1 1
7 8630 1 1 72 THR HG1 H 18.654 11.300 -17.901 1.00 . A A . 72 THR HG1 1 1
7 8631 1 1 72 THR HG21 H 20.059 12.791 -15.125 1.00 . A A . 72 THR HG21 1 1
7 8632 1 1 72 THR HG22 H 19.152 11.483 -14.367 1.00 . A A . 72 THR HG22 1 1
7 8633 1 1 72 THR HG23 H 18.553 13.137 -14.274 1.00 . A A . 72 THR HG23 1 1
7 8634 1 1 72 THR N N 15.976 12.761 -15.446 1.00 . A A . 72 THR N 1 1
7 8635 1 1 72 THR O O 16.541 10.754 -13.717 1.00 . A A . 72 THR O 1 1
7 8636 1 1 72 THR OG1 O 18.994 11.251 -16.996 1.00 . A A . 72 THR OG1 1 1
7 8637 1 1 73 ALA C C 18.361 8.394 -13.405 1.00 . A A . 73 ALA C 1 1
7 8638 1 1 73 ALA CA C 17.347 8.216 -14.513 1.00 . A A . 73 ALA CA 1 1
7 8639 1 1 73 ALA CB C 17.677 6.989 -15.342 1.00 . A A . 73 ALA CB 1 1
7 8640 1 1 73 ALA H H 17.532 9.312 -16.298 1.00 . A A . 73 ALA H 1 1
7 8641 1 1 73 ALA HA H 16.377 8.067 -14.064 1.00 . A A . 73 ALA HA 1 1
7 8642 1 1 73 ALA HB1 H 16.935 6.866 -16.117 1.00 . A A . 73 ALA HB1 1 1
7 8643 1 1 73 ALA HB2 H 17.683 6.116 -14.706 1.00 . A A . 73 ALA HB2 1 1
7 8644 1 1 73 ALA HB3 H 18.651 7.111 -15.793 1.00 . A A . 73 ALA HB3 1 1
7 8645 1 1 73 ALA N N 17.277 9.389 -15.354 1.00 . A A . 73 ALA N 1 1
7 8646 1 1 73 ALA O O 19.541 8.648 -13.653 1.00 . A A . 73 ALA O 1 1
7 8647 1 1 74 CYS C C 19.778 7.304 -10.962 1.00 . A A . 74 CYS C 1 1
7 8648 1 1 74 CYS CA C 18.710 8.383 -11.000 1.00 . A A . 74 CYS CA 1 1
7 8649 1 1 74 CYS CB C 17.838 8.241 -9.765 1.00 . A A . 74 CYS CB 1 1
7 8650 1 1 74 CYS H H 16.917 8.166 -12.088 1.00 . A A . 74 CYS H 1 1
7 8651 1 1 74 CYS HA H 19.179 9.354 -10.981 1.00 . A A . 74 CYS HA 1 1
7 8652 1 1 74 CYS HB2 H 17.252 7.334 -9.850 1.00 . A A . 74 CYS HB2 1 1
7 8653 1 1 74 CYS HB3 H 18.466 8.182 -8.892 1.00 . A A . 74 CYS HB3 1 1
7 8654 1 1 74 CYS N N 17.882 8.289 -12.192 1.00 . A A . 74 CYS N 1 1
7 8655 1 1 74 CYS O O 19.784 6.376 -11.779 1.00 . A A . 74 CYS O 1 1
7 8656 1 1 74 CYS SG S 16.690 9.576 -9.531 1.00 . A A . 74 CYS SG 1 1
7 8657 1 1 75 LYS C C 21.122 5.297 -8.939 1.00 . A A . 75 LYS C 1 1
7 8658 1 1 75 LYS CA C 21.689 6.414 -9.788 1.00 . A A . 75 LYS CA 1 1
7 8659 1 1 75 LYS CB C 22.938 7.010 -9.129 1.00 . A A . 75 LYS CB 1 1
7 8660 1 1 75 LYS CD C 24.056 7.366 -11.348 1.00 . A A . 75 LYS CD 1 1
7 8661 1 1 75 LYS CE C 24.834 8.340 -12.223 1.00 . A A . 75 LYS CE 1 1
7 8662 1 1 75 LYS CG C 23.690 7.993 -10.010 1.00 . A A . 75 LYS CG 1 1
7 8663 1 1 75 LYS H H 20.649 8.207 -9.411 1.00 . A A . 75 LYS H 1 1
7 8664 1 1 75 LYS HA H 21.956 6.007 -10.751 1.00 . A A . 75 LYS HA 1 1
7 8665 1 1 75 LYS HB2 H 22.638 7.527 -8.229 1.00 . A A . 75 LYS HB2 1 1
7 8666 1 1 75 LYS HB3 H 23.610 6.207 -8.865 1.00 . A A . 75 LYS HB3 1 1
7 8667 1 1 75 LYS HD2 H 24.651 6.486 -11.163 1.00 . A A . 75 LYS HD2 1 1
7 8668 1 1 75 LYS HD3 H 23.143 7.080 -11.850 1.00 . A A . 75 LYS HD3 1 1
7 8669 1 1 75 LYS HE2 H 24.898 7.938 -13.222 1.00 . A A . 75 LYS HE2 1 1
7 8670 1 1 75 LYS HE3 H 24.302 9.279 -12.249 1.00 . A A . 75 LYS HE3 1 1
7 8671 1 1 75 LYS HG2 H 23.064 8.856 -10.186 1.00 . A A . 75 LYS HG2 1 1
7 8672 1 1 75 LYS HG3 H 24.593 8.298 -9.504 1.00 . A A . 75 LYS HG3 1 1
7 8673 1 1 75 LYS HZ1 H 26.784 7.723 -11.832 1.00 . A A . 75 LYS HZ1 1 1
7 8674 1 1 75 LYS HZ2 H 26.180 8.815 -10.697 1.00 . A A . 75 LYS HZ2 1 1
7 8675 1 1 75 LYS HZ3 H 26.655 9.361 -12.220 1.00 . A A . 75 LYS HZ3 1 1
7 8676 1 1 75 LYS N N 20.674 7.421 -9.998 1.00 . A A . 75 LYS N 1 1
7 8677 1 1 75 LYS NZ N 26.205 8.576 -11.708 1.00 . A A . 75 LYS NZ 1 1
7 8678 1 1 75 LYS O O 21.827 4.372 -8.546 1.00 . A A . 75 LYS O 1 1
7 8679 1 1 76 CYS C C 18.719 3.286 -8.853 1.00 . A A . 76 CYS C 1 1
7 8680 1 1 76 CYS CA C 19.170 4.384 -7.903 1.00 . A A . 76 CYS CA 1 1
7 8681 1 1 76 CYS CB C 17.947 4.951 -7.176 1.00 . A A . 76 CYS CB 1 1
7 8682 1 1 76 CYS H H 19.325 6.166 -8.968 1.00 . A A . 76 CYS H 1 1
7 8683 1 1 76 CYS HA H 19.880 3.996 -7.194 1.00 . A A . 76 CYS HA 1 1
7 8684 1 1 76 CYS HB2 H 17.129 4.994 -7.875 1.00 . A A . 76 CYS HB2 1 1
7 8685 1 1 76 CYS HB3 H 17.689 4.268 -6.380 1.00 . A A . 76 CYS HB3 1 1
7 8686 1 1 76 CYS N N 19.835 5.393 -8.655 1.00 . A A . 76 CYS N 1 1
7 8687 1 1 76 CYS O O 17.795 3.479 -9.632 1.00 . A A . 76 CYS O 1 1
7 8688 1 1 76 CYS SG S 18.156 6.606 -6.452 1.00 . A A . 76 CYS SG 1 1
7 8689 1 1 77 ALA C C 19.749 -0.234 -9.198 1.00 . A A . 77 ALA C 1 1
7 8690 1 1 77 ALA CA C 19.055 1.028 -9.669 1.00 . A A . 77 ALA CA 1 1
7 8691 1 1 77 ALA CB C 19.466 1.340 -11.106 1.00 . A A . 77 ALA CB 1 1
7 8692 1 1 77 ALA H H 20.102 2.071 -8.146 1.00 . A A . 77 ALA H 1 1
7 8693 1 1 77 ALA HA H 17.986 0.876 -9.645 1.00 . A A . 77 ALA HA 1 1
7 8694 1 1 77 ALA HB1 H 20.533 1.496 -11.148 1.00 . A A . 77 ALA HB1 1 1
7 8695 1 1 77 ALA HB2 H 18.958 2.232 -11.440 1.00 . A A . 77 ALA HB2 1 1
7 8696 1 1 77 ALA HB3 H 19.198 0.512 -11.745 1.00 . A A . 77 ALA HB3 1 1
7 8697 1 1 77 ALA N N 19.377 2.153 -8.793 1.00 . A A . 77 ALA N 1 1
7 8698 1 1 77 ALA O O 20.895 -0.181 -8.766 1.00 . A A . 77 ALA O 1 1
7 8699 1 1 78 ALA C C 20.199 -2.678 -7.475 1.00 . A A . 78 ALA C 1 1
7 8700 1 1 78 ALA CA C 19.574 -2.682 -8.877 1.00 . A A . 78 ALA CA 1 1
7 8701 1 1 78 ALA CB C 20.591 -3.141 -9.912 1.00 . A A . 78 ALA CB 1 1
7 8702 1 1 78 ALA H H 18.106 -1.314 -9.584 1.00 . A A . 78 ALA H 1 1
7 8703 1 1 78 ALA HA H 18.753 -3.384 -8.882 1.00 . A A . 78 ALA HA 1 1
7 8704 1 1 78 ALA HB1 H 21.428 -2.459 -9.920 1.00 . A A . 78 ALA HB1 1 1
7 8705 1 1 78 ALA HB2 H 20.129 -3.159 -10.888 1.00 . A A . 78 ALA HB2 1 1
7 8706 1 1 78 ALA HB3 H 20.937 -4.132 -9.658 1.00 . A A . 78 ALA HB3 1 1
7 8707 1 1 78 ALA N N 19.031 -1.361 -9.256 1.00 . A A . 78 ALA N 1 1
7 8708 1 1 78 ALA O O 21.116 -3.454 -7.188 1.00 . A A . 78 ALA O 1 1
7 8709 1 1 79 GLY C C 21.360 -0.740 -5.174 1.00 . A A . 79 GLY C 1 1
7 8710 1 1 79 GLY CA C 20.220 -1.734 -5.264 1.00 . A A . 79 GLY CA 1 1
7 8711 1 1 79 GLY H H 18.929 -1.271 -6.875 1.00 . A A . 79 GLY H 1 1
7 8712 1 1 79 GLY HA2 H 19.430 -1.427 -4.597 1.00 . A A . 79 GLY HA2 1 1
7 8713 1 1 79 GLY HA3 H 20.578 -2.705 -4.960 1.00 . A A . 79 GLY HA3 1 1
7 8714 1 1 79 GLY N N 19.684 -1.828 -6.605 1.00 . A A . 79 GLY N 1 1
7 8715 1 1 79 GLY O O 22.406 -1.029 -4.597 1.00 . A A . 79 GLY O 1 1
7 8716 1 1 80 SER C C 21.604 2.758 -5.142 1.00 . A A . 80 SER C 1 1
7 8717 1 1 80 SER CA C 22.176 1.466 -5.739 1.00 . A A . 80 SER CA 1 1
7 8718 1 1 80 SER CB C 22.696 1.703 -7.161 1.00 . A A . 80 SER CB 1 1
7 8719 1 1 80 SER H H 20.320 0.592 -6.218 1.00 . A A . 80 SER H 1 1
7 8720 1 1 80 SER HA H 22.989 1.125 -5.117 1.00 . A A . 80 SER HA 1 1
7 8721 1 1 80 SER HB2 H 22.889 0.753 -7.635 1.00 . A A . 80 SER HB2 1 1
7 8722 1 1 80 SER HB3 H 21.948 2.237 -7.728 1.00 . A A . 80 SER HB3 1 1
7 8723 1 1 80 SER HG H 23.699 3.352 -6.848 1.00 . A A . 80 SER HG 1 1
7 8724 1 1 80 SER N N 21.161 0.429 -5.756 1.00 . A A . 80 SER N 1 1
7 8725 1 1 80 SER O O 22.170 3.843 -5.306 1.00 . A A . 80 SER O 1 1
7 8726 1 1 80 SER OG O 23.893 2.460 -7.162 1.00 . A A . 80 SER OG 1 1
7 8727 1 1 81 CYS C C 20.655 4.190 -2.578 1.00 . A A . 81 CYS C 1 1
7 8728 1 1 81 CYS CA C 19.834 3.744 -3.797 1.00 . A A . 81 CYS CA 1 1
7 8729 1 1 81 CYS CB C 18.444 3.311 -3.360 1.00 . A A . 81 CYS CB 1 1
7 8730 1 1 81 CYS H H 20.060 1.745 -4.346 1.00 . A A . 81 CYS H 1 1
7 8731 1 1 81 CYS HA H 19.744 4.553 -4.508 1.00 . A A . 81 CYS HA 1 1
7 8732 1 1 81 CYS HB2 H 17.821 3.201 -4.231 1.00 . A A . 81 CYS HB2 1 1
7 8733 1 1 81 CYS HB3 H 18.515 2.362 -2.851 1.00 . A A . 81 CYS HB3 1 1
7 8734 1 1 81 CYS N N 20.478 2.627 -4.448 1.00 . A A . 81 CYS N 1 1
7 8735 1 1 81 CYS O O 21.388 3.385 -1.997 1.00 . A A . 81 CYS O 1 1
7 8736 1 1 81 CYS SG S 17.618 4.449 -2.271 1.00 . A A . 81 CYS SG 1 1
7 8737 1 1 82 LYS C C 20.585 7.129 -0.349 1.00 . A A . 82 LYS C 1 1
7 8738 1 1 82 LYS CA C 21.281 5.953 -1.029 1.00 . A A . 82 LYS CA 1 1
7 8739 1 1 82 LYS CB C 22.704 6.357 -1.385 1.00 . A A . 82 LYS CB 1 1
7 8740 1 1 82 LYS CD C 24.032 8.369 -1.983 1.00 . A A . 82 LYS CD 1 1
7 8741 1 1 82 LYS CE C 24.344 9.386 -3.073 1.00 . A A . 82 LYS CE 1 1
7 8742 1 1 82 LYS CG C 22.804 7.551 -2.311 1.00 . A A . 82 LYS CG 1 1
7 8743 1 1 82 LYS H H 19.994 6.076 -2.724 1.00 . A A . 82 LYS H 1 1
7 8744 1 1 82 LYS HA H 21.333 5.142 -0.322 1.00 . A A . 82 LYS HA 1 1
7 8745 1 1 82 LYS HB2 H 23.232 6.596 -0.474 1.00 . A A . 82 LYS HB2 1 1
7 8746 1 1 82 LYS HB3 H 23.191 5.519 -1.861 1.00 . A A . 82 LYS HB3 1 1
7 8747 1 1 82 LYS HD2 H 23.861 8.888 -1.052 1.00 . A A . 82 LYS HD2 1 1
7 8748 1 1 82 LYS HD3 H 24.870 7.698 -1.872 1.00 . A A . 82 LYS HD3 1 1
7 8749 1 1 82 LYS HE2 H 23.469 9.997 -3.236 1.00 . A A . 82 LYS HE2 1 1
7 8750 1 1 82 LYS HE3 H 25.160 10.011 -2.741 1.00 . A A . 82 LYS HE3 1 1
7 8751 1 1 82 LYS HG2 H 22.868 7.205 -3.331 1.00 . A A . 82 LYS HG2 1 1
7 8752 1 1 82 LYS HG3 H 21.925 8.168 -2.188 1.00 . A A . 82 LYS HG3 1 1
7 8753 1 1 82 LYS HZ1 H 24.936 9.460 -5.076 1.00 . A A . 82 LYS HZ1 1 1
7 8754 1 1 82 LYS HZ2 H 23.949 8.141 -4.713 1.00 . A A . 82 LYS HZ2 1 1
7 8755 1 1 82 LYS HZ3 H 25.567 8.145 -4.227 1.00 . A A . 82 LYS HZ3 1 1
7 8756 1 1 82 LYS N N 20.555 5.466 -2.203 1.00 . A A . 82 LYS N 1 1
7 8757 1 1 82 LYS NZ N 24.722 8.737 -4.358 1.00 . A A . 82 LYS NZ 1 1
7 8758 1 1 82 LYS O O 21.044 7.597 0.693 1.00 . A A . 82 LYS O 1 1
7 8759 1 1 83 CYS C C 17.909 8.343 0.831 1.00 . A A . 83 CYS C 1 1
7 8760 1 1 83 CYS CA C 18.798 8.758 -0.339 1.00 . A A . 83 CYS CA 1 1
7 8761 1 1 83 CYS CB C 17.986 9.475 -1.404 1.00 . A A . 83 CYS CB 1 1
7 8762 1 1 83 CYS H H 19.113 7.171 -1.711 1.00 . A A . 83 CYS H 1 1
7 8763 1 1 83 CYS HA H 19.558 9.434 0.029 1.00 . A A . 83 CYS HA 1 1
7 8764 1 1 83 CYS HB2 H 17.378 10.235 -0.935 1.00 . A A . 83 CYS HB2 1 1
7 8765 1 1 83 CYS HB3 H 18.659 9.942 -2.109 1.00 . A A . 83 CYS HB3 1 1
7 8766 1 1 83 CYS N N 19.487 7.603 -0.912 1.00 . A A . 83 CYS N 1 1
7 8767 1 1 83 CYS O O 17.432 9.183 1.595 1.00 . A A . 83 CYS O 1 1
7 8768 1 1 83 CYS SG S 16.892 8.393 -2.322 1.00 . A A . 83 CYS SG 1 1
7 8769 1 1 84 GLY C C 15.453 6.303 1.722 1.00 . A A . 84 GLY C 1 1
7 8770 1 1 84 GLY CA C 16.904 6.548 2.073 1.00 . A A . 84 GLY CA 1 1
7 8771 1 1 84 GLY H H 18.051 6.419 0.302 1.00 . A A . 84 GLY H 1 1
7 8772 1 1 84 GLY HA2 H 17.338 5.623 2.417 1.00 . A A . 84 GLY HA2 1 1
7 8773 1 1 84 GLY HA3 H 16.951 7.271 2.874 1.00 . A A . 84 GLY HA3 1 1
7 8774 1 1 84 GLY N N 17.684 7.044 0.962 1.00 . A A . 84 GLY N 1 1
7 8775 1 1 84 GLY O O 14.628 6.096 2.607 1.00 . A A . 84 GLY O 1 1
7 8776 1 1 85 LYS C C 13.596 4.612 -0.309 1.00 . A A . 85 LYS C 1 1
7 8777 1 1 85 LYS CA C 13.764 6.079 0.008 1.00 . A A . 85 LYS CA 1 1
7 8778 1 1 85 LYS CB C 13.408 6.914 -1.224 1.00 . A A . 85 LYS CB 1 1
7 8779 1 1 85 LYS CD C 12.839 9.029 0.025 1.00 . A A . 85 LYS CD 1 1
7 8780 1 1 85 LYS CE C 13.484 10.316 0.492 1.00 . A A . 85 LYS CE 1 1
7 8781 1 1 85 LYS CG C 13.692 8.391 -1.061 1.00 . A A . 85 LYS CG 1 1
7 8782 1 1 85 LYS H H 15.819 6.555 -0.224 1.00 . A A . 85 LYS H 1 1
7 8783 1 1 85 LYS HA H 13.099 6.339 0.817 1.00 . A A . 85 LYS HA 1 1
7 8784 1 1 85 LYS HB2 H 13.978 6.551 -2.065 1.00 . A A . 85 LYS HB2 1 1
7 8785 1 1 85 LYS HB3 H 12.355 6.792 -1.434 1.00 . A A . 85 LYS HB3 1 1
7 8786 1 1 85 LYS HD2 H 11.858 9.245 -0.372 1.00 . A A . 85 LYS HD2 1 1
7 8787 1 1 85 LYS HD3 H 12.759 8.351 0.859 1.00 . A A . 85 LYS HD3 1 1
7 8788 1 1 85 LYS HE2 H 12.812 10.819 1.170 1.00 . A A . 85 LYS HE2 1 1
7 8789 1 1 85 LYS HE3 H 14.397 10.055 1.010 1.00 . A A . 85 LYS HE3 1 1
7 8790 1 1 85 LYS HG2 H 14.733 8.517 -0.802 1.00 . A A . 85 LYS HG2 1 1
7 8791 1 1 85 LYS HG3 H 13.495 8.887 -2.000 1.00 . A A . 85 LYS HG3 1 1
7 8792 1 1 85 LYS HZ1 H 12.950 11.588 -1.090 1.00 . A A . 85 LYS HZ1 1 1
7 8793 1 1 85 LYS HZ2 H 14.369 10.721 -1.367 1.00 . A A . 85 LYS HZ2 1 1
7 8794 1 1 85 LYS HZ3 H 14.376 12.033 -0.305 1.00 . A A . 85 LYS HZ3 1 1
7 8795 1 1 85 LYS N N 15.132 6.340 0.442 1.00 . A A . 85 LYS N 1 1
7 8796 1 1 85 LYS NZ N 13.814 11.225 -0.645 1.00 . A A . 85 LYS NZ 1 1
7 8797 1 1 85 LYS O O 12.494 4.072 -0.233 1.00 . A A . 85 LYS O 1 1
7 8798 1 1 86 GLY C C 13.793 2.321 -2.210 1.00 . A A . 86 GLY C 1 1
7 8799 1 1 86 GLY CA C 14.679 2.563 -1.012 1.00 . A A . 86 GLY CA 1 1
7 8800 1 1 86 GLY H H 15.553 4.466 -0.663 1.00 . A A . 86 GLY H 1 1
7 8801 1 1 86 GLY HA2 H 15.683 2.236 -1.239 1.00 . A A . 86 GLY HA2 1 1
7 8802 1 1 86 GLY HA3 H 14.301 1.992 -0.176 1.00 . A A . 86 GLY HA3 1 1
7 8803 1 1 86 GLY N N 14.706 3.970 -0.654 1.00 . A A . 86 GLY N 1 1
7 8804 1 1 86 GLY O O 12.956 1.423 -2.206 1.00 . A A . 86 GLY O 1 1
7 8805 1 1 87 CYS C C 13.817 2.257 -5.522 1.00 . A A . 87 CYS C 1 1
7 8806 1 1 87 CYS CA C 13.148 3.063 -4.424 1.00 . A A . 87 CYS CA 1 1
7 8807 1 1 87 CYS CB C 12.841 4.482 -4.899 1.00 . A A . 87 CYS CB 1 1
7 8808 1 1 87 CYS H H 14.735 3.762 -3.211 1.00 . A A . 87 CYS H 1 1
7 8809 1 1 87 CYS HA H 12.223 2.578 -4.155 1.00 . A A . 87 CYS HA 1 1
7 8810 1 1 87 CYS HB2 H 12.495 4.452 -5.921 1.00 . A A . 87 CYS HB2 1 1
7 8811 1 1 87 CYS HB3 H 12.070 4.916 -4.278 1.00 . A A . 87 CYS HB3 1 1
7 8812 1 1 87 CYS N N 13.987 3.121 -3.238 1.00 . A A . 87 CYS N 1 1
7 8813 1 1 87 CYS O O 13.167 1.478 -6.221 1.00 . A A . 87 CYS O 1 1
7 8814 1 1 87 CYS SG S 14.271 5.578 -4.841 1.00 . A A . 87 CYS SG 1 1
7 8815 1 1 88 THR C C 15.346 1.805 -8.046 1.00 . A A . 88 THR C 1 1
7 8816 1 1 88 THR CA C 15.948 1.747 -6.643 1.00 . A A . 88 THR CA 1 1
7 8817 1 1 88 THR CB C 16.240 0.274 -6.239 1.00 . A A . 88 THR CB 1 1
7 8818 1 1 88 THR CG2 C 17.132 0.224 -5.013 1.00 . A A . 88 THR CG2 1 1
7 8819 1 1 88 THR H H 15.559 3.096 -5.060 1.00 . A A . 88 THR H 1 1
7 8820 1 1 88 THR HA H 16.895 2.269 -6.677 1.00 . A A . 88 THR HA 1 1
7 8821 1 1 88 THR HB H 16.755 -0.209 -7.060 1.00 . A A . 88 THR HB 1 1
7 8822 1 1 88 THR HG1 H 14.267 0.108 -6.259 1.00 . A A . 88 THR HG1 1 1
7 8823 1 1 88 THR HG21 H 17.306 -0.805 -4.736 1.00 . A A . 88 THR HG21 1 1
7 8824 1 1 88 THR HG22 H 16.650 0.741 -4.195 1.00 . A A . 88 THR HG22 1 1
7 8825 1 1 88 THR HG23 H 18.076 0.701 -5.233 1.00 . A A . 88 THR HG23 1 1
7 8826 1 1 88 THR N N 15.129 2.446 -5.653 1.00 . A A . 88 THR N 1 1
7 8827 1 1 88 THR O O 15.008 0.779 -8.636 1.00 . A A . 88 THR O 1 1
7 8828 1 1 88 THR OG1 O 15.019 -0.429 -5.966 1.00 . A A . 88 THR OG1 1 1
7 8829 1 1 89 GLY C C 13.844 4.415 -10.035 1.00 . A A . 89 GLY C 1 1
7 8830 1 1 89 GLY CA C 14.677 3.168 -9.895 1.00 . A A . 89 GLY CA 1 1
7 8831 1 1 89 GLY H H 15.416 3.794 -8.017 1.00 . A A . 89 GLY H 1 1
7 8832 1 1 89 GLY HA2 H 15.517 3.235 -10.573 1.00 . A A . 89 GLY HA2 1 1
7 8833 1 1 89 GLY HA3 H 14.078 2.308 -10.152 1.00 . A A . 89 GLY HA3 1 1
7 8834 1 1 89 GLY N N 15.191 3.004 -8.556 1.00 . A A . 89 GLY N 1 1
7 8835 1 1 89 GLY O O 13.113 4.771 -9.115 1.00 . A A . 89 GLY O 1 1
7 8836 1 1 90 PRO C C 11.683 6.194 -11.405 1.00 . A A . 90 PRO C 1 1
7 8837 1 1 90 PRO CA C 13.206 6.353 -11.428 1.00 . A A . 90 PRO CA 1 1
7 8838 1 1 90 PRO CB C 13.678 6.782 -12.825 1.00 . A A . 90 PRO CB 1 1
7 8839 1 1 90 PRO CD C 14.673 4.656 -12.387 1.00 . A A . 90 PRO CD 1 1
7 8840 1 1 90 PRO CG C 14.123 5.521 -13.482 1.00 . A A . 90 PRO CG 1 1
7 8841 1 1 90 PRO HA H 13.508 7.097 -10.702 1.00 . A A . 90 PRO HA 1 1
7 8842 1 1 90 PRO HB2 H 12.859 7.241 -13.359 1.00 . A A . 90 PRO HB2 1 1
7 8843 1 1 90 PRO HB3 H 14.493 7.486 -12.732 1.00 . A A . 90 PRO HB3 1 1
7 8844 1 1 90 PRO HD2 H 14.493 3.613 -12.603 1.00 . A A . 90 PRO HD2 1 1
7 8845 1 1 90 PRO HD3 H 15.729 4.839 -12.254 1.00 . A A . 90 PRO HD3 1 1
7 8846 1 1 90 PRO HG2 H 13.280 5.038 -13.953 1.00 . A A . 90 PRO HG2 1 1
7 8847 1 1 90 PRO HG3 H 14.890 5.736 -14.211 1.00 . A A . 90 PRO HG3 1 1
7 8848 1 1 90 PRO N N 13.912 5.087 -11.197 1.00 . A A . 90 PRO N 1 1
7 8849 1 1 90 PRO O O 10.961 7.134 -11.096 1.00 . A A . 90 PRO O 1 1
7 8850 1 1 91 ASP C C 9.197 4.771 -10.347 1.00 . A A . 91 ASP C 1 1
7 8851 1 1 91 ASP CA C 9.769 4.718 -11.750 1.00 . A A . 91 ASP CA 1 1
7 8852 1 1 91 ASP CB C 9.482 3.337 -12.351 1.00 . A A . 91 ASP CB 1 1
7 8853 1 1 91 ASP CG C 10.060 3.153 -13.735 1.00 . A A . 91 ASP CG 1 1
7 8854 1 1 91 ASP H H 11.836 4.283 -11.970 1.00 . A A . 91 ASP H 1 1
7 8855 1 1 91 ASP HA H 9.290 5.473 -12.355 1.00 . A A . 91 ASP HA 1 1
7 8856 1 1 91 ASP HB2 H 9.897 2.578 -11.707 1.00 . A A . 91 ASP HB2 1 1
7 8857 1 1 91 ASP HB3 H 8.412 3.200 -12.407 1.00 . A A . 91 ASP HB3 1 1
7 8858 1 1 91 ASP N N 11.207 4.995 -11.729 1.00 . A A . 91 ASP N 1 1
7 8859 1 1 91 ASP O O 8.086 5.259 -10.132 1.00 . A A . 91 ASP O 1 1
7 8860 1 1 91 ASP OD1 O 9.301 3.241 -14.719 1.00 . A A . 91 ASP OD1 1 1
7 8861 1 1 91 ASP OD2 O 11.276 2.903 -13.841 1.00 . A A . 91 ASP OD2 1 1
7 8862 1 1 92 SER C C 9.980 5.450 -7.257 1.00 . A A . 92 SER C 1 1
7 8863 1 1 92 SER CA C 9.522 4.223 -8.018 1.00 . A A . 92 SER CA 1 1
7 8864 1 1 92 SER CB C 10.052 2.957 -7.359 1.00 . A A . 92 SER CB 1 1
7 8865 1 1 92 SER H H 10.864 3.961 -9.611 1.00 . A A . 92 SER H 1 1
7 8866 1 1 92 SER HA H 8.445 4.190 -8.016 1.00 . A A . 92 SER HA 1 1
7 8867 1 1 92 SER HB2 H 11.129 3.008 -7.292 1.00 . A A . 92 SER HB2 1 1
7 8868 1 1 92 SER HB3 H 9.630 2.861 -6.370 1.00 . A A . 92 SER HB3 1 1
7 8869 1 1 92 SER HG H 8.748 1.847 -8.307 1.00 . A A . 92 SER HG 1 1
7 8870 1 1 92 SER N N 9.964 4.280 -9.391 1.00 . A A . 92 SER N 1 1
7 8871 1 1 92 SER O O 9.341 5.861 -6.283 1.00 . A A . 92 SER O 1 1
7 8872 1 1 92 SER OG O 9.695 1.814 -8.121 1.00 . A A . 92 SER OG 1 1
7 8873 1 1 93 CYS C C 10.664 8.374 -7.235 1.00 . A A . 93 CYS C 1 1
7 8874 1 1 93 CYS CA C 11.620 7.205 -7.074 1.00 . A A . 93 CYS CA 1 1
7 8875 1 1 93 CYS CB C 13.002 7.548 -7.644 1.00 . A A . 93 CYS CB 1 1
7 8876 1 1 93 CYS H H 11.532 5.674 -8.491 1.00 . A A . 93 CYS H 1 1
7 8877 1 1 93 CYS HA H 11.720 6.975 -6.026 1.00 . A A . 93 CYS HA 1 1
7 8878 1 1 93 CYS HB2 H 13.558 6.634 -7.791 1.00 . A A . 93 CYS HB2 1 1
7 8879 1 1 93 CYS HB3 H 12.877 8.042 -8.596 1.00 . A A . 93 CYS HB3 1 1
7 8880 1 1 93 CYS N N 11.075 6.037 -7.709 1.00 . A A . 93 CYS N 1 1
7 8881 1 1 93 CYS O O 10.163 8.649 -8.331 1.00 . A A . 93 CYS O 1 1
7 8882 1 1 93 CYS SG S 13.993 8.628 -6.586 1.00 . A A . 93 CYS SG 1 1
7 8883 1 1 94 LYS C C 10.136 11.379 -5.540 1.00 . A A . 94 LYS C 1 1
7 8884 1 1 94 LYS CA C 9.466 10.146 -6.119 1.00 . A A . 94 LYS CA 1 1
7 8885 1 1 94 LYS CB C 8.226 9.757 -5.311 1.00 . A A . 94 LYS CB 1 1
7 8886 1 1 94 LYS CD C 7.272 8.597 -3.295 1.00 . A A . 94 LYS CD 1 1
7 8887 1 1 94 LYS CE C 7.583 7.875 -1.995 1.00 . A A . 94 LYS CE 1 1
7 8888 1 1 94 LYS CG C 8.540 8.971 -4.044 1.00 . A A . 94 LYS CG 1 1
7 8889 1 1 94 LYS H H 10.855 8.767 -5.317 1.00 . A A . 94 LYS H 1 1
7 8890 1 1 94 LYS HA H 9.170 10.355 -7.136 1.00 . A A . 94 LYS HA 1 1
7 8891 1 1 94 LYS HB2 H 7.702 10.657 -5.030 1.00 . A A . 94 LYS HB2 1 1
7 8892 1 1 94 LYS HB3 H 7.584 9.154 -5.933 1.00 . A A . 94 LYS HB3 1 1
7 8893 1 1 94 LYS HD2 H 6.717 9.495 -3.071 1.00 . A A . 94 LYS HD2 1 1
7 8894 1 1 94 LYS HD3 H 6.675 7.950 -3.921 1.00 . A A . 94 LYS HD3 1 1
7 8895 1 1 94 LYS HE2 H 8.046 6.926 -2.226 1.00 . A A . 94 LYS HE2 1 1
7 8896 1 1 94 LYS HE3 H 8.269 8.478 -1.417 1.00 . A A . 94 LYS HE3 1 1
7 8897 1 1 94 LYS HG2 H 9.067 8.067 -4.324 1.00 . A A . 94 LYS HG2 1 1
7 8898 1 1 94 LYS HG3 H 9.170 9.572 -3.404 1.00 . A A . 94 LYS HG3 1 1
7 8899 1 1 94 LYS HZ1 H 6.581 7.036 -0.371 1.00 . A A . 94 LYS HZ1 1 1
7 8900 1 1 94 LYS HZ2 H 5.641 7.147 -1.771 1.00 . A A . 94 LYS HZ2 1 1
7 8901 1 1 94 LYS HZ3 H 5.962 8.534 -0.860 1.00 . A A . 94 LYS HZ3 1 1
7 8902 1 1 94 LYS N N 10.396 9.034 -6.144 1.00 . A A . 94 LYS N 1 1
7 8903 1 1 94 LYS NZ N 6.359 7.632 -1.195 1.00 . A A . 94 LYS NZ 1 1
7 8904 1 1 94 LYS O O 9.531 12.144 -4.776 1.00 . A A . 94 LYS O 1 1
7 8905 1 1 95 CYS C C 12.331 13.748 -6.524 1.00 . A A . 95 CYS C 1 1
7 8906 1 1 95 CYS CA C 12.173 12.678 -5.445 1.00 . A A . 95 CYS CA 1 1
7 8907 1 1 95 CYS CB C 13.548 12.163 -5.013 1.00 . A A . 95 CYS CB 1 1
7 8908 1 1 95 CYS H H 11.759 10.956 -6.584 1.00 . A A . 95 CYS H 1 1
7 8909 1 1 95 CYS HA H 11.675 13.108 -4.589 1.00 . A A . 95 CYS HA 1 1
7 8910 1 1 95 CYS HB2 H 14.082 11.808 -5.882 1.00 . A A . 95 CYS HB2 1 1
7 8911 1 1 95 CYS HB3 H 14.103 12.973 -4.563 1.00 . A A . 95 CYS HB3 1 1
7 8912 1 1 95 CYS N N 11.370 11.573 -5.929 1.00 . A A . 95 CYS N 1 1
7 8913 1 1 95 CYS O O 11.810 13.611 -7.637 1.00 . A A . 95 CYS O 1 1
7 8914 1 1 95 CYS SG S 13.485 10.805 -3.816 1.00 . A A . 95 CYS SG 1 1
7 8915 1 1 96 ASP C C 14.707 15.723 -7.698 1.00 . A A . 96 ASP C 1 1
7 8916 1 1 96 ASP CA C 13.302 15.891 -7.110 1.00 . A A . 96 ASP CA 1 1
7 8917 1 1 96 ASP CB C 13.182 17.243 -6.402 1.00 . A A . 96 ASP CB 1 1
7 8918 1 1 96 ASP CG C 14.294 17.474 -5.409 1.00 . A A . 96 ASP CG 1 1
7 8919 1 1 96 ASP H H 13.373 14.898 -5.266 1.00 . A A . 96 ASP H 1 1
7 8920 1 1 96 ASP HA H 12.577 15.841 -7.909 1.00 . A A . 96 ASP HA 1 1
7 8921 1 1 96 ASP HB2 H 13.216 18.032 -7.139 1.00 . A A . 96 ASP HB2 1 1
7 8922 1 1 96 ASP HB3 H 12.239 17.286 -5.880 1.00 . A A . 96 ASP HB3 1 1
7 8923 1 1 96 ASP N N 13.027 14.815 -6.180 1.00 . A A . 96 ASP N 1 1
7 8924 1 1 96 ASP O O 15.312 14.660 -7.585 1.00 . A A . 96 ASP O 1 1
7 8925 1 1 96 ASP OD1 O 14.457 16.648 -4.495 1.00 . A A . 96 ASP OD1 1 1
7 8926 1 1 96 ASP OD2 O 15.016 18.474 -5.560 1.00 . A A . 96 ASP OD2 1 1
7 8927 1 1 97 ARG C C 17.652 17.207 -8.034 1.00 . A A . 97 ARG C 1 1
7 8928 1 1 97 ARG CA C 16.546 16.687 -8.946 1.00 . A A . 97 ARG CA 1 1
7 8929 1 1 97 ARG CB C 16.578 17.461 -10.258 1.00 . A A . 97 ARG CB 1 1
7 8930 1 1 97 ARG CD C 15.789 17.661 -12.615 1.00 . A A . 97 ARG CD 1 1
7 8931 1 1 97 ARG CG C 15.475 17.099 -11.227 1.00 . A A . 97 ARG CG 1 1
7 8932 1 1 97 ARG CZ C 13.600 16.972 -13.728 1.00 . A A . 97 ARG CZ 1 1
7 8933 1 1 97 ARG H H 14.735 17.617 -8.333 1.00 . A A . 97 ARG H 1 1
7 8934 1 1 97 ARG HA H 16.734 15.647 -9.159 1.00 . A A . 97 ARG HA 1 1
7 8935 1 1 97 ARG HB2 H 16.496 18.516 -10.039 1.00 . A A . 97 ARG HB2 1 1
7 8936 1 1 97 ARG HB3 H 17.526 17.280 -10.742 1.00 . A A . 97 ARG HB3 1 1
7 8937 1 1 97 ARG HD2 H 15.681 18.729 -12.565 1.00 . A A . 97 ARG HD2 1 1
7 8938 1 1 97 ARG HD3 H 16.817 17.430 -12.846 1.00 . A A . 97 ARG HD3 1 1
7 8939 1 1 97 ARG HE H 15.392 17.146 -14.611 1.00 . A A . 97 ARG HE 1 1
7 8940 1 1 97 ARG HG2 H 15.355 16.031 -11.260 1.00 . A A . 97 ARG HG2 1 1
7 8941 1 1 97 ARG HG3 H 14.573 17.568 -10.856 1.00 . A A . 97 ARG HG3 1 1
7 8942 1 1 97 ARG HH11 H 13.406 16.762 -11.715 1.00 . A A . 97 ARG HH11 1 1
7 8943 1 1 97 ARG HH12 H 11.945 16.614 -12.619 1.00 . A A . 97 ARG HH12 1 1
7 8944 1 1 97 ARG HH21 H 13.450 16.949 -15.753 1.00 . A A . 97 ARG HH21 1 1
7 8945 1 1 97 ARG HH22 H 11.955 16.732 -14.907 1.00 . A A . 97 ARG HH22 1 1
7 8946 1 1 97 ARG N N 15.233 16.772 -8.317 1.00 . A A . 97 ARG N 1 1
7 8947 1 1 97 ARG NE N 14.931 17.191 -13.741 1.00 . A A . 97 ARG NE 1 1
7 8948 1 1 97 ARG NH1 N 12.939 16.765 -12.597 1.00 . A A . 97 ARG NH1 1 1
7 8949 1 1 97 ARG NH2 N 12.952 16.869 -14.880 1.00 . A A . 97 ARG NH2 1 1
7 8950 1 1 97 ARG O O 18.820 17.217 -8.414 1.00 . A A . 97 ARG O 1 1
7 8951 1 1 98 SER C C 18.498 17.234 -4.737 1.00 . A A . 98 SER C 1 1
7 8952 1 1 98 SER CA C 18.274 18.180 -5.927 1.00 . A A . 98 SER CA 1 1
7 8953 1 1 98 SER CB C 17.824 19.571 -5.443 1.00 . A A . 98 SER CB 1 1
7 8954 1 1 98 SER H H 16.343 17.614 -6.591 1.00 . A A . 98 SER H 1 1
7 8955 1 1 98 SER HA H 19.205 18.286 -6.462 1.00 . A A . 98 SER HA 1 1
7 8956 1 1 98 SER HB2 H 17.508 20.159 -6.293 1.00 . A A . 98 SER HB2 1 1
7 8957 1 1 98 SER HB3 H 16.994 19.453 -4.763 1.00 . A A . 98 SER HB3 1 1
7 8958 1 1 98 SER HG H 18.560 20.533 -3.893 1.00 . A A . 98 SER HG 1 1
7 8959 1 1 98 SER N N 17.294 17.638 -6.854 1.00 . A A . 98 SER N 1 1
7 8960 1 1 98 SER O O 19.198 17.578 -3.778 1.00 . A A . 98 SER O 1 1
7 8961 1 1 98 SER OG O 18.870 20.261 -4.774 1.00 . A A . 98 SER OG 1 1
7 8962 1 1 99 CYS C C 19.475 14.451 -3.734 1.00 . A A . 99 CYS C 1 1
7 8963 1 1 99 CYS CA C 18.085 15.082 -3.717 1.00 . A A . 99 CYS CA 1 1
7 8964 1 1 99 CYS CB C 17.008 13.992 -3.751 1.00 . A A . 99 CYS CB 1 1
7 8965 1 1 99 CYS H H 17.387 15.794 -5.585 1.00 . A A . 99 CYS H 1 1
7 8966 1 1 99 CYS HA H 17.985 15.637 -2.800 1.00 . A A . 99 CYS HA 1 1
7 8967 1 1 99 CYS HB2 H 16.056 14.435 -3.991 1.00 . A A . 99 CYS HB2 1 1
7 8968 1 1 99 CYS HB3 H 17.268 13.274 -4.515 1.00 . A A . 99 CYS HB3 1 1
7 8969 1 1 99 CYS N N 17.927 16.033 -4.804 1.00 . A A . 99 CYS N 1 1
7 8970 1 1 99 CYS O O 20.258 14.652 -4.670 1.00 . A A . 99 CYS O 1 1
7 8971 1 1 99 CYS SG S 16.834 13.079 -2.180 1.00 . A A . 99 CYS SG 1 1
7 8972 1 1 100 SER C C 21.280 11.931 -3.589 1.00 . A A . 100 SER C 1 1
7 8973 1 1 100 SER CA C 21.050 13.028 -2.545 1.00 . A A . 100 SER CA 1 1
7 8974 1 1 100 SER CB C 21.148 12.444 -1.143 1.00 . A A . 100 SER CB 1 1
7 8975 1 1 100 SER H H 19.063 13.510 -2.033 1.00 . A A . 100 SER H 1 1
7 8976 1 1 100 SER HA H 21.814 13.781 -2.655 1.00 . A A . 100 SER HA 1 1
7 8977 1 1 100 SER HB2 H 20.420 11.652 -1.042 1.00 . A A . 100 SER HB2 1 1
7 8978 1 1 100 SER HB3 H 22.140 12.050 -0.985 1.00 . A A . 100 SER HB3 1 1
7 8979 1 1 100 SER HG H 20.532 14.229 -0.588 1.00 . A A . 100 SER HG 1 1
7 8980 1 1 100 SER N N 19.760 13.668 -2.708 1.00 . A A . 100 SER N 1 1
7 8981 1 1 100 SER O O 22.418 11.563 -3.868 1.00 . A A . 100 SER O 1 1
7 8982 1 1 100 SER OG O 20.882 13.438 -0.163 1.00 . A A . 100 SER OG 1 1
7 8983 1 1 101 CYS C C 20.815 10.874 -6.488 1.00 . A A . 101 CYS C 1 1
7 8984 1 1 101 CYS CA C 20.296 10.354 -5.149 1.00 . A A . 101 CYS CA 1 1
7 8985 1 1 101 CYS CB C 18.938 9.724 -5.338 1.00 . A A . 101 CYS CB 1 1
7 8986 1 1 101 CYS H H 19.318 11.772 -3.931 1.00 . A A . 101 CYS H 1 1
7 8987 1 1 101 CYS HA H 20.978 9.608 -4.774 1.00 . A A . 101 CYS HA 1 1
7 8988 1 1 101 CYS HB2 H 18.992 8.989 -6.127 1.00 . A A . 101 CYS HB2 1 1
7 8989 1 1 101 CYS HB3 H 18.636 9.244 -4.418 1.00 . A A . 101 CYS HB3 1 1
7 8990 1 1 101 CYS N N 20.205 11.423 -4.163 1.00 . A A . 101 CYS N 1 1
7 8991 1 1 101 CYS O O 21.416 10.122 -7.262 1.00 . A A . 101 CYS O 1 1
7 8992 1 1 101 CYS SG S 17.676 10.916 -5.774 1.00 . A A . 101 CYS SG 1 1
7 8993 1 1 102 LYS C C 22.482 13.273 -7.840 1.00 . A A . 102 LYS C 1 1
7 8994 1 1 102 LYS CA C 21.054 12.756 -8.011 1.00 . A A . 102 LYS CA 1 1
7 8995 1 1 102 LYS CB C 20.138 13.902 -8.469 1.00 . A A . 102 LYS CB 1 1
7 8996 1 1 102 LYS CD C 18.743 12.481 -10.061 1.00 . A A . 102 LYS CD 1 1
7 8997 1 1 102 LYS CE C 19.505 13.000 -11.273 1.00 . A A . 102 LYS CE 1 1
7 8998 1 1 102 LYS CG C 18.730 13.480 -8.900 1.00 . A A . 102 LYS CG 1 1
7 8999 1 1 102 LYS H H 20.052 12.699 -6.131 1.00 . A A . 102 LYS H 1 1
7 9000 1 1 102 LYS HA H 21.057 11.984 -8.767 1.00 . A A . 102 LYS HA 1 1
7 9001 1 1 102 LYS HB2 H 20.034 14.603 -7.655 1.00 . A A . 102 LYS HB2 1 1
7 9002 1 1 102 LYS HB3 H 20.610 14.404 -9.299 1.00 . A A . 102 LYS HB3 1 1
7 9003 1 1 102 LYS HD2 H 19.208 11.566 -9.728 1.00 . A A . 102 LYS HD2 1 1
7 9004 1 1 102 LYS HD3 H 17.722 12.275 -10.350 1.00 . A A . 102 LYS HD3 1 1
7 9005 1 1 102 LYS HE2 H 20.509 13.250 -10.970 1.00 . A A . 102 LYS HE2 1 1
7 9006 1 1 102 LYS HE3 H 19.543 12.215 -12.015 1.00 . A A . 102 LYS HE3 1 1
7 9007 1 1 102 LYS HG2 H 18.229 13.024 -8.059 1.00 . A A . 102 LYS HG2 1 1
7 9008 1 1 102 LYS HG3 H 18.187 14.361 -9.205 1.00 . A A . 102 LYS HG3 1 1
7 9009 1 1 102 LYS HZ1 H 18.814 14.964 -11.165 1.00 . A A . 102 LYS HZ1 1 1
7 9010 1 1 102 LYS HZ2 H 17.914 13.981 -12.209 1.00 . A A . 102 LYS HZ2 1 1
7 9011 1 1 102 LYS HZ3 H 19.438 14.540 -12.673 1.00 . A A . 102 LYS HZ3 1 1
7 9012 1 1 102 LYS N N 20.571 12.153 -6.769 1.00 . A A . 102 LYS N 1 1
7 9013 1 1 102 LYS NZ N 18.868 14.202 -11.869 1.00 . A A . 102 LYS NZ 1 1
7 9014 1 1 102 LYS O O 23.429 12.422 -7.850 1.00 . A A . 102 LYS O 1 1
7 9015 2 2 1 CD CD CD 16.612 8.935 -7.072 1.00 . B A . 201 CD CD 1 1
7 9016 3 2 1 CD CD CD 16.724 6.277 -3.957 1.00 . C A . 202 CD CD 1 1
7 9017 4 2 1 CD CD CD 16.208 10.798 -3.541 1.00 . D A . 203 CD CD 1 1
7 9018 5 2 1 CD CD CD 7.536 16.583 -15.934 1.00 . E A . 204 CD CD 1 1
7 9019 6 2 1 CD CD CD 8.696 19.854 -13.754 1.00 . F A . 205 CD CD 1 1
7 9020 7 2 1 CD CD CD 10.430 18.962 -17.468 1.00 . G A . 206 CD CD 1 1
7 9021 8 2 1 CD CD CD 8.984 22.912 2.970 1.00 . H A . 207 CD CD 1 1
7 9022 9 2 1 CD CD CD 9.764 26.259 1.048 1.00 . I A . 208 CD CD 1 1
7 9023 10 2 1 CD CD CD 5.994 24.715 0.671 1.00 . J A . 209 CD CD 1 1
8 9024 1 1 1 GLY C C 21.254 14.055 -1.222 1.00 . A A . 1 GLY C 1 1
8 9025 1 1 1 GLY CA C 22.597 13.659 -1.810 1.00 . A A . 1 GLY CA 1 1
8 9026 1 1 1 GLY HA2 H 23.241 14.525 -1.826 1.00 . A A . 1 GLY HA2 1 1
8 9027 1 1 1 GLY HA3 H 22.446 13.315 -2.824 1.00 . A A . 1 GLY HA3 1 1
8 9028 1 1 1 GLY N N 23.263 12.577 -1.030 1.00 . A A . 1 GLY N 1 1
8 9029 1 1 1 GLY O O 20.765 15.162 -1.468 1.00 . A A . 1 GLY O 1 1
8 9030 1 1 2 SER C C 19.384 14.678 1.006 1.00 . A A . 2 SER C 1 1
8 9031 1 1 2 SER CA C 19.373 13.387 0.191 1.00 . A A . 2 SER CA 1 1
8 9032 1 1 2 SER CB C 18.994 12.196 1.074 1.00 . A A . 2 SER CB 1 1
8 9033 1 1 2 SER H H 21.109 12.285 -0.287 1.00 . A A . 2 SER H 1 1
8 9034 1 1 2 SER HA H 18.638 13.482 -0.594 1.00 . A A . 2 SER HA 1 1
8 9035 1 1 2 SER HB2 H 18.161 12.471 1.705 1.00 . A A . 2 SER HB2 1 1
8 9036 1 1 2 SER HB3 H 18.714 11.361 0.449 1.00 . A A . 2 SER HB3 1 1
8 9037 1 1 2 SER HG H 20.468 12.586 2.323 1.00 . A A . 2 SER HG 1 1
8 9038 1 1 2 SER N N 20.663 13.148 -0.442 1.00 . A A . 2 SER N 1 1
8 9039 1 1 2 SER O O 20.343 14.962 1.740 1.00 . A A . 2 SER O 1 1
8 9040 1 1 2 SER OG O 20.084 11.805 1.901 1.00 . A A . 2 SER OG 1 1
8 9041 1 1 3 MET C C 17.799 16.507 2.999 1.00 . A A . 3 MET C 1 1
8 9042 1 1 3 MET CA C 18.231 16.720 1.563 1.00 . A A . 3 MET CA 1 1
8 9043 1 1 3 MET CB C 17.269 17.667 0.839 1.00 . A A . 3 MET CB 1 1
8 9044 1 1 3 MET CE C 17.366 19.154 -3.049 1.00 . A A . 3 MET CE 1 1
8 9045 1 1 3 MET CG C 17.658 17.921 -0.606 1.00 . A A . 3 MET CG 1 1
8 9046 1 1 3 MET H H 17.600 15.179 0.273 1.00 . A A . 3 MET H 1 1
8 9047 1 1 3 MET HA H 19.214 17.164 1.566 1.00 . A A . 3 MET HA 1 1
8 9048 1 1 3 MET HB2 H 16.279 17.238 0.855 1.00 . A A . 3 MET HB2 1 1
8 9049 1 1 3 MET HB3 H 17.253 18.614 1.358 1.00 . A A . 3 MET HB3 1 1
8 9050 1 1 3 MET HE1 H 16.909 19.922 -3.654 1.00 . A A . 3 MET HE1 1 1
8 9051 1 1 3 MET HE2 H 17.150 18.185 -3.472 1.00 . A A . 3 MET HE2 1 1
8 9052 1 1 3 MET HE3 H 18.435 19.306 -3.023 1.00 . A A . 3 MET HE3 1 1
8 9053 1 1 3 MET HG2 H 18.703 18.187 -0.638 1.00 . A A . 3 MET HG2 1 1
8 9054 1 1 3 MET HG3 H 17.510 17.011 -1.168 1.00 . A A . 3 MET HG3 1 1
8 9055 1 1 3 MET N N 18.333 15.460 0.866 1.00 . A A . 3 MET N 1 1
8 9056 1 1 3 MET O O 16.621 16.284 3.279 1.00 . A A . 3 MET O 1 1
8 9057 1 1 3 MET SD S 16.710 19.240 -1.382 1.00 . A A . 3 MET SD 1 1
8 9058 1 1 4 SER C C 17.599 17.496 5.811 1.00 . A A . 4 SER C 1 1
8 9059 1 1 4 SER CA C 18.501 16.378 5.315 1.00 . A A . 4 SER CA 1 1
8 9060 1 1 4 SER CB C 19.813 16.355 6.110 1.00 . A A . 4 SER CB 1 1
8 9061 1 1 4 SER H H 19.689 16.696 3.609 1.00 . A A . 4 SER H 1 1
8 9062 1 1 4 SER HA H 17.993 15.435 5.448 1.00 . A A . 4 SER HA 1 1
8 9063 1 1 4 SER HB2 H 20.433 15.547 5.753 1.00 . A A . 4 SER HB2 1 1
8 9064 1 1 4 SER HB3 H 20.331 17.293 5.973 1.00 . A A . 4 SER HB3 1 1
8 9065 1 1 4 SER HG H 20.012 16.868 7.990 1.00 . A A . 4 SER HG 1 1
8 9066 1 1 4 SER N N 18.767 16.547 3.905 1.00 . A A . 4 SER N 1 1
8 9067 1 1 4 SER O O 17.993 18.673 5.809 1.00 . A A . 4 SER O 1 1
8 9068 1 1 4 SER OG O 19.571 16.164 7.496 1.00 . A A . 4 SER OG 1 1
8 9069 1 1 5 SER C C 15.035 19.061 5.601 1.00 . A A . 5 SER C 1 1
8 9070 1 1 5 SER CA C 15.387 18.059 6.686 1.00 . A A . 5 SER CA 1 1
8 9071 1 1 5 SER CB C 15.856 18.762 7.963 1.00 . A A . 5 SER CB 1 1
8 9072 1 1 5 SER H H 16.152 16.169 6.168 1.00 . A A . 5 SER H 1 1
8 9073 1 1 5 SER HA H 14.496 17.490 6.902 1.00 . A A . 5 SER HA 1 1
8 9074 1 1 5 SER HB2 H 16.665 19.437 7.726 1.00 . A A . 5 SER HB2 1 1
8 9075 1 1 5 SER HB3 H 15.034 19.315 8.391 1.00 . A A . 5 SER HB3 1 1
8 9076 1 1 5 SER HG H 16.788 17.117 8.440 1.00 . A A . 5 SER HG 1 1
8 9077 1 1 5 SER N N 16.388 17.121 6.209 1.00 . A A . 5 SER N 1 1
8 9078 1 1 5 SER O O 15.455 20.216 5.635 1.00 . A A . 5 SER O 1 1
8 9079 1 1 5 SER OG O 16.313 17.810 8.911 1.00 . A A . 5 SER OG 1 1
8 9080 1 1 6 VAL C C 12.932 20.537 3.981 1.00 . A A . 6 VAL C 1 1
8 9081 1 1 6 VAL CA C 13.866 19.419 3.504 1.00 . A A . 6 VAL CA 1 1
8 9082 1 1 6 VAL CB C 13.177 18.558 2.409 1.00 . A A . 6 VAL CB 1 1
8 9083 1 1 6 VAL CG1 C 11.869 17.954 2.911 1.00 . A A . 6 VAL CG1 1 1
8 9084 1 1 6 VAL CG2 C 12.958 19.359 1.133 1.00 . A A . 6 VAL CG2 1 1
8 9085 1 1 6 VAL H H 14.017 17.648 4.642 1.00 . A A . 6 VAL H 1 1
8 9086 1 1 6 VAL HA H 14.751 19.868 3.078 1.00 . A A . 6 VAL HA 1 1
8 9087 1 1 6 VAL HB H 13.844 17.740 2.188 1.00 . A A . 6 VAL HB 1 1
8 9088 1 1 6 VAL HG11 H 11.196 18.746 3.206 1.00 . A A . 6 VAL HG11 1 1
8 9089 1 1 6 VAL HG12 H 12.069 17.316 3.759 1.00 . A A . 6 VAL HG12 1 1
8 9090 1 1 6 VAL HG13 H 11.415 17.372 2.121 1.00 . A A . 6 VAL HG13 1 1
8 9091 1 1 6 VAL HG21 H 12.483 18.735 0.392 1.00 . A A . 6 VAL HG21 1 1
8 9092 1 1 6 VAL HG22 H 13.910 19.706 0.756 1.00 . A A . 6 VAL HG22 1 1
8 9093 1 1 6 VAL HG23 H 12.326 20.210 1.346 1.00 . A A . 6 VAL HG23 1 1
8 9094 1 1 6 VAL N N 14.285 18.591 4.620 1.00 . A A . 6 VAL N 1 1
8 9095 1 1 6 VAL O O 12.903 21.629 3.413 1.00 . A A . 6 VAL O 1 1
8 9096 1 1 7 PHE C C 12.082 22.247 6.433 1.00 . A A . 7 PHE C 1 1
8 9097 1 1 7 PHE CA C 11.297 21.230 5.622 1.00 . A A . 7 PHE CA 1 1
8 9098 1 1 7 PHE CB C 10.239 20.540 6.506 1.00 . A A . 7 PHE CB 1 1
8 9099 1 1 7 PHE CD1 C 10.943 20.216 8.900 1.00 . A A . 7 PHE CD1 1 1
8 9100 1 1 7 PHE CD2 C 11.236 18.399 7.384 1.00 . A A . 7 PHE CD2 1 1
8 9101 1 1 7 PHE CE1 C 11.471 19.453 9.921 1.00 . A A . 7 PHE CE1 1 1
8 9102 1 1 7 PHE CE2 C 11.767 17.633 8.402 1.00 . A A . 7 PHE CE2 1 1
8 9103 1 1 7 PHE CG C 10.818 19.701 7.620 1.00 . A A . 7 PHE CG 1 1
8 9104 1 1 7 PHE CZ C 11.884 18.160 9.671 1.00 . A A . 7 PHE CZ 1 1
8 9105 1 1 7 PHE H H 12.274 19.377 5.455 1.00 . A A . 7 PHE H 1 1
8 9106 1 1 7 PHE HA H 10.798 21.742 4.814 1.00 . A A . 7 PHE HA 1 1
8 9107 1 1 7 PHE HB2 H 9.612 21.298 6.958 1.00 . A A . 7 PHE HB2 1 1
8 9108 1 1 7 PHE HB3 H 9.628 19.900 5.887 1.00 . A A . 7 PHE HB3 1 1
8 9109 1 1 7 PHE HD1 H 10.621 21.226 9.097 1.00 . A A . 7 PHE HD1 1 1
8 9110 1 1 7 PHE HD2 H 11.144 17.985 6.391 1.00 . A A . 7 PHE HD2 1 1
8 9111 1 1 7 PHE HE1 H 11.562 19.868 10.913 1.00 . A A . 7 PHE HE1 1 1
8 9112 1 1 7 PHE HE2 H 12.089 16.623 8.204 1.00 . A A . 7 PHE HE2 1 1
8 9113 1 1 7 PHE HZ H 12.299 17.561 10.468 1.00 . A A . 7 PHE HZ 1 1
8 9114 1 1 7 PHE N N 12.197 20.259 5.045 1.00 . A A . 7 PHE N 1 1
8 9115 1 1 7 PHE O O 13.149 21.937 6.978 1.00 . A A . 7 PHE O 1 1
8 9116 1 1 8 GLY C C 11.936 24.424 8.721 1.00 . A A . 8 GLY C 1 1
8 9117 1 1 8 GLY CA C 12.225 24.491 7.242 1.00 . A A . 8 GLY CA 1 1
8 9118 1 1 8 GLY H H 10.746 23.642 6.002 1.00 . A A . 8 GLY H 1 1
8 9119 1 1 8 GLY HA2 H 13.291 24.425 7.090 1.00 . A A . 8 GLY HA2 1 1
8 9120 1 1 8 GLY HA3 H 11.878 25.446 6.873 1.00 . A A . 8 GLY HA3 1 1
8 9121 1 1 8 GLY N N 11.574 23.452 6.492 1.00 . A A . 8 GLY N 1 1
8 9122 1 1 8 GLY O O 11.974 23.354 9.330 1.00 . A A . 8 GLY O 1 1
8 9123 1 1 9 ALA C C 10.049 26.411 10.875 1.00 . A A . 9 ALA C 1 1
8 9124 1 1 9 ALA CA C 11.341 25.668 10.697 1.00 . A A . 9 ALA CA 1 1
8 9125 1 1 9 ALA CB C 12.467 26.357 11.437 1.00 . A A . 9 ALA CB 1 1
8 9126 1 1 9 ALA H H 11.590 26.374 8.738 1.00 . A A . 9 ALA H 1 1
8 9127 1 1 9 ALA HA H 11.230 24.666 11.089 1.00 . A A . 9 ALA HA 1 1
8 9128 1 1 9 ALA HB1 H 12.622 27.337 11.016 1.00 . A A . 9 ALA HB1 1 1
8 9129 1 1 9 ALA HB2 H 13.369 25.774 11.344 1.00 . A A . 9 ALA HB2 1 1
8 9130 1 1 9 ALA HB3 H 12.201 26.450 12.479 1.00 . A A . 9 ALA HB3 1 1
8 9131 1 1 9 ALA N N 11.637 25.567 9.290 1.00 . A A . 9 ALA N 1 1
8 9132 1 1 9 ALA O O 10.013 27.536 11.371 1.00 . A A . 9 ALA O 1 1
8 9133 1 1 10 GLY C C 6.942 26.232 9.188 1.00 . A A . 10 GLY C 1 1
8 9134 1 1 10 GLY CA C 7.694 26.376 10.485 1.00 . A A . 10 GLY CA 1 1
8 9135 1 1 10 GLY H H 9.142 24.934 9.967 1.00 . A A . 10 GLY H 1 1
8 9136 1 1 10 GLY HA2 H 7.144 25.878 11.269 1.00 . A A . 10 GLY HA2 1 1
8 9137 1 1 10 GLY HA3 H 7.783 27.426 10.724 1.00 . A A . 10 GLY HA3 1 1
8 9138 1 1 10 GLY N N 9.007 25.801 10.399 1.00 . A A . 10 GLY N 1 1
8 9139 1 1 10 GLY O O 6.232 27.146 8.770 1.00 . A A . 10 GLY O 1 1
8 9140 1 1 11 CYS C C 4.973 24.554 7.515 1.00 . A A . 11 CYS C 1 1
8 9141 1 1 11 CYS CA C 6.427 24.841 7.290 1.00 . A A . 11 CYS CA 1 1
8 9142 1 1 11 CYS CB C 7.054 23.679 6.537 1.00 . A A . 11 CYS CB 1 1
8 9143 1 1 11 CYS H H 7.711 24.401 8.886 1.00 . A A . 11 CYS H 1 1
8 9144 1 1 11 CYS HA H 6.519 25.728 6.685 1.00 . A A . 11 CYS HA 1 1
8 9145 1 1 11 CYS HB2 H 7.271 22.883 7.232 1.00 . A A . 11 CYS HB2 1 1
8 9146 1 1 11 CYS HB3 H 6.354 23.322 5.796 1.00 . A A . 11 CYS HB3 1 1
8 9147 1 1 11 CYS N N 7.112 25.094 8.531 1.00 . A A . 11 CYS N 1 1
8 9148 1 1 11 CYS O O 4.590 23.939 8.512 1.00 . A A . 11 CYS O 1 1
8 9149 1 1 11 CYS SG S 8.577 24.094 5.697 1.00 . A A . 11 CYS SG 1 1
8 9150 1 1 12 THR C C 2.569 23.330 6.087 1.00 . A A . 12 THR C 1 1
8 9151 1 1 12 THR CA C 2.787 24.734 6.614 1.00 . A A . 12 THR CA 1 1
8 9152 1 1 12 THR CB C 2.077 25.751 5.722 1.00 . A A . 12 THR CB 1 1
8 9153 1 1 12 THR CG2 C 1.797 27.025 6.486 1.00 . A A . 12 THR CG2 1 1
8 9154 1 1 12 THR H H 4.521 25.532 5.855 1.00 . A A . 12 THR H 1 1
8 9155 1 1 12 THR HA H 2.416 24.822 7.623 1.00 . A A . 12 THR HA 1 1
8 9156 1 1 12 THR HB H 1.147 25.328 5.374 1.00 . A A . 12 THR HB 1 1
8 9157 1 1 12 THR HG1 H 2.946 25.317 3.982 1.00 . A A . 12 THR HG1 1 1
8 9158 1 1 12 THR HG21 H 1.152 26.815 7.325 1.00 . A A . 12 THR HG21 1 1
8 9159 1 1 12 THR HG22 H 1.322 27.734 5.826 1.00 . A A . 12 THR HG22 1 1
8 9160 1 1 12 THR HG23 H 2.730 27.440 6.839 1.00 . A A . 12 THR HG23 1 1
8 9161 1 1 12 THR N N 4.171 25.000 6.599 1.00 . A A . 12 THR N 1 1
8 9162 1 1 12 THR O O 3.363 22.843 5.278 1.00 . A A . 12 THR O 1 1
8 9163 1 1 12 THR OG1 O 2.925 26.058 4.596 1.00 . A A . 12 THR OG1 1 1
8 9164 1 1 13 ASP C C 0.886 21.294 4.609 1.00 . A A . 13 ASP C 1 1
8 9165 1 1 13 ASP CA C 1.260 21.317 6.080 1.00 . A A . 13 ASP CA 1 1
8 9166 1 1 13 ASP CB C 0.201 20.640 6.946 1.00 . A A . 13 ASP CB 1 1
8 9167 1 1 13 ASP CG C 0.736 20.311 8.329 1.00 . A A . 13 ASP CG 1 1
8 9168 1 1 13 ASP H H 0.912 23.102 7.169 1.00 . A A . 13 ASP H 1 1
8 9169 1 1 13 ASP HA H 2.187 20.771 6.186 1.00 . A A . 13 ASP HA 1 1
8 9170 1 1 13 ASP HB2 H -0.644 21.304 7.053 1.00 . A A . 13 ASP HB2 1 1
8 9171 1 1 13 ASP HB3 H -0.118 19.724 6.472 1.00 . A A . 13 ASP HB3 1 1
8 9172 1 1 13 ASP N N 1.526 22.673 6.529 1.00 . A A . 13 ASP N 1 1
8 9173 1 1 13 ASP O O 0.857 20.239 3.981 1.00 . A A . 13 ASP O 1 1
8 9174 1 1 13 ASP OD1 O 1.690 19.509 8.426 1.00 . A A . 13 ASP OD1 1 1
8 9175 1 1 13 ASP OD2 O 0.219 20.859 9.323 1.00 . A A . 13 ASP OD2 1 1
8 9176 1 1 14 VAL C C 1.633 22.331 1.844 1.00 . A A . 14 VAL C 1 1
8 9177 1 1 14 VAL CA C 0.352 22.624 2.645 1.00 . A A . 14 VAL CA 1 1
8 9178 1 1 14 VAL CB C -0.179 24.061 2.305 1.00 . A A . 14 VAL CB 1 1
8 9179 1 1 14 VAL CG1 C 0.922 25.097 2.353 1.00 . A A . 14 VAL CG1 1 1
8 9180 1 1 14 VAL CG2 C -0.863 24.093 0.955 1.00 . A A . 14 VAL CG2 1 1
8 9181 1 1 14 VAL H H 0.602 23.270 4.636 1.00 . A A . 14 VAL H 1 1
8 9182 1 1 14 VAL HA H -0.405 21.902 2.378 1.00 . A A . 14 VAL HA 1 1
8 9183 1 1 14 VAL HB H -0.910 24.329 3.054 1.00 . A A . 14 VAL HB 1 1
8 9184 1 1 14 VAL HG11 H 0.516 26.059 2.077 1.00 . A A . 14 VAL HG11 1 1
8 9185 1 1 14 VAL HG12 H 1.698 24.821 1.651 1.00 . A A . 14 VAL HG12 1 1
8 9186 1 1 14 VAL HG13 H 1.331 25.145 3.349 1.00 . A A . 14 VAL HG13 1 1
8 9187 1 1 14 VAL HG21 H -1.196 25.098 0.744 1.00 . A A . 14 VAL HG21 1 1
8 9188 1 1 14 VAL HG22 H -1.714 23.428 0.966 1.00 . A A . 14 VAL HG22 1 1
8 9189 1 1 14 VAL HG23 H -0.164 23.779 0.193 1.00 . A A . 14 VAL HG23 1 1
8 9190 1 1 14 VAL N N 0.626 22.478 4.059 1.00 . A A . 14 VAL N 1 1
8 9191 1 1 14 VAL O O 1.575 21.903 0.703 1.00 . A A . 14 VAL O 1 1
8 9192 1 1 15 CYS C C 4.398 20.816 1.768 1.00 . A A . 15 CYS C 1 1
8 9193 1 1 15 CYS CA C 4.090 22.315 1.861 1.00 . A A . 15 CYS CA 1 1
8 9194 1 1 15 CYS CB C 5.176 23.046 2.683 1.00 . A A . 15 CYS CB 1 1
8 9195 1 1 15 CYS H H 2.768 22.809 3.435 1.00 . A A . 15 CYS H 1 1
8 9196 1 1 15 CYS HA H 4.055 22.733 0.867 1.00 . A A . 15 CYS HA 1 1
8 9197 1 1 15 CYS HB2 H 4.872 24.073 2.821 1.00 . A A . 15 CYS HB2 1 1
8 9198 1 1 15 CYS HB3 H 5.247 22.575 3.654 1.00 . A A . 15 CYS HB3 1 1
8 9199 1 1 15 CYS N N 2.786 22.523 2.494 1.00 . A A . 15 CYS N 1 1
8 9200 1 1 15 CYS O O 4.983 20.346 0.797 1.00 . A A . 15 CYS O 1 1
8 9201 1 1 15 CYS SG S 6.835 23.075 1.950 1.00 . A A . 15 CYS SG 1 1
8 9202 1 1 16 LYS C C 3.200 17.835 1.993 1.00 . A A . 16 LYS C 1 1
8 9203 1 1 16 LYS CA C 4.205 18.624 2.835 1.00 . A A . 16 LYS CA 1 1
8 9204 1 1 16 LYS CB C 4.153 18.153 4.289 1.00 . A A . 16 LYS CB 1 1
8 9205 1 1 16 LYS CD C 4.736 18.671 6.671 1.00 . A A . 16 LYS CD 1 1
8 9206 1 1 16 LYS CE C 4.852 19.951 7.485 1.00 . A A . 16 LYS CE 1 1
8 9207 1 1 16 LYS CG C 5.066 18.938 5.215 1.00 . A A . 16 LYS CG 1 1
8 9208 1 1 16 LYS H H 3.422 20.477 3.484 1.00 . A A . 16 LYS H 1 1
8 9209 1 1 16 LYS HA H 5.198 18.448 2.449 1.00 . A A . 16 LYS HA 1 1
8 9210 1 1 16 LYS HB2 H 3.139 18.248 4.649 1.00 . A A . 16 LYS HB2 1 1
8 9211 1 1 16 LYS HB3 H 4.442 17.113 4.328 1.00 . A A . 16 LYS HB3 1 1
8 9212 1 1 16 LYS HD2 H 3.721 18.309 6.729 1.00 . A A . 16 LYS HD2 1 1
8 9213 1 1 16 LYS HD3 H 5.417 17.933 7.064 1.00 . A A . 16 LYS HD3 1 1
8 9214 1 1 16 LYS HE2 H 5.891 20.243 7.541 1.00 . A A . 16 LYS HE2 1 1
8 9215 1 1 16 LYS HE3 H 4.292 20.729 6.974 1.00 . A A . 16 LYS HE3 1 1
8 9216 1 1 16 LYS HG2 H 6.089 18.647 5.028 1.00 . A A . 16 LYS HG2 1 1
8 9217 1 1 16 LYS HG3 H 4.946 19.992 5.013 1.00 . A A . 16 LYS HG3 1 1
8 9218 1 1 16 LYS HZ1 H 4.751 18.958 9.317 1.00 . A A . 16 LYS HZ1 1 1
8 9219 1 1 16 LYS HZ2 H 3.277 19.635 8.824 1.00 . A A . 16 LYS HZ2 1 1
8 9220 1 1 16 LYS HZ3 H 4.507 20.624 9.431 1.00 . A A . 16 LYS HZ3 1 1
8 9221 1 1 16 LYS N N 3.945 20.060 2.770 1.00 . A A . 16 LYS N 1 1
8 9222 1 1 16 LYS NZ N 4.314 19.780 8.858 1.00 . A A . 16 LYS NZ 1 1
8 9223 1 1 16 LYS O O 3.242 16.602 1.957 1.00 . A A . 16 LYS O 1 1
8 9224 1 1 17 GLN C C 1.925 17.227 -0.752 1.00 . A A . 17 GLN C 1 1
8 9225 1 1 17 GLN CA C 1.290 17.913 0.459 1.00 . A A . 17 GLN CA 1 1
8 9226 1 1 17 GLN CB C 0.250 18.920 -0.037 1.00 . A A . 17 GLN CB 1 1
8 9227 1 1 17 GLN CD C -1.947 20.053 0.404 1.00 . A A . 17 GLN CD 1 1
8 9228 1 1 17 GLN CG C -0.715 19.411 1.018 1.00 . A A . 17 GLN CG 1 1
8 9229 1 1 17 GLN H H 2.317 19.525 1.419 1.00 . A A . 17 GLN H 1 1
8 9230 1 1 17 GLN HA H 0.787 17.161 1.049 1.00 . A A . 17 GLN HA 1 1
8 9231 1 1 17 GLN HB2 H 0.771 19.780 -0.431 1.00 . A A . 17 GLN HB2 1 1
8 9232 1 1 17 GLN HB3 H -0.320 18.466 -0.834 1.00 . A A . 17 GLN HB3 1 1
8 9233 1 1 17 GLN HE21 H -1.015 21.775 0.272 1.00 . A A . 17 GLN HE21 1 1
8 9234 1 1 17 GLN HE22 H -2.650 21.752 -0.298 1.00 . A A . 17 GLN HE22 1 1
8 9235 1 1 17 GLN HG2 H -1.025 18.572 1.624 1.00 . A A . 17 GLN HG2 1 1
8 9236 1 1 17 GLN HG3 H -0.215 20.138 1.637 1.00 . A A . 17 GLN HG3 1 1
8 9237 1 1 17 GLN N N 2.299 18.550 1.322 1.00 . A A . 17 GLN N 1 1
8 9238 1 1 17 GLN NE2 N -1.861 21.315 0.095 1.00 . A A . 17 GLN NE2 1 1
8 9239 1 1 17 GLN O O 3.148 17.217 -0.921 1.00 . A A . 17 GLN O 1 1
8 9240 1 1 17 GLN OE1 O -2.958 19.391 0.183 1.00 . A A . 17 GLN OE1 1 1
8 9241 1 1 18 THR C C 0.567 16.208 -3.955 1.00 . A A . 18 THR C 1 1
8 9242 1 1 18 THR CA C 1.543 15.977 -2.794 1.00 . A A . 18 THR CA 1 1
8 9243 1 1 18 THR CB C 1.679 14.462 -2.550 1.00 . A A . 18 THR CB 1 1
8 9244 1 1 18 THR CG2 C 2.474 13.812 -3.675 1.00 . A A . 18 THR CG2 1 1
8 9245 1 1 18 THR H H 0.118 16.739 -1.431 1.00 . A A . 18 THR H 1 1
8 9246 1 1 18 THR HA H 2.513 16.374 -3.055 1.00 . A A . 18 THR HA 1 1
8 9247 1 1 18 THR HB H 0.694 14.022 -2.516 1.00 . A A . 18 THR HB 1 1
8 9248 1 1 18 THR HG1 H 2.804 15.036 -1.028 1.00 . A A . 18 THR HG1 1 1
8 9249 1 1 18 THR HG21 H 1.975 13.988 -4.616 1.00 . A A . 18 THR HG21 1 1
8 9250 1 1 18 THR HG22 H 2.544 12.748 -3.500 1.00 . A A . 18 THR HG22 1 1
8 9251 1 1 18 THR HG23 H 3.466 14.236 -3.709 1.00 . A A . 18 THR HG23 1 1
8 9252 1 1 18 THR N N 1.083 16.667 -1.601 1.00 . A A . 18 THR N 1 1
8 9253 1 1 18 THR O O -0.541 15.673 -3.955 1.00 . A A . 18 THR O 1 1
8 9254 1 1 18 THR OG1 O 2.350 14.226 -1.299 1.00 . A A . 18 THR OG1 1 1
8 9255 1 1 19 PRO C C 2.329 18.850 -3.975 1.00 . A A . 19 PRO C 1 1
8 9256 1 1 19 PRO CA C 2.259 17.708 -4.986 1.00 . A A . 19 PRO CA 1 1
8 9257 1 1 19 PRO CB C 2.326 18.259 -6.414 1.00 . A A . 19 PRO CB 1 1
8 9258 1 1 19 PRO CD C 0.131 17.347 -6.137 1.00 . A A . 19 PRO CD 1 1
8 9259 1 1 19 PRO CG C 0.902 18.452 -6.806 1.00 . A A . 19 PRO CG 1 1
8 9260 1 1 19 PRO HA H 3.076 17.021 -4.819 1.00 . A A . 19 PRO HA 1 1
8 9261 1 1 19 PRO HB2 H 2.870 19.192 -6.417 1.00 . A A . 19 PRO HB2 1 1
8 9262 1 1 19 PRO HB3 H 2.817 17.544 -7.058 1.00 . A A . 19 PRO HB3 1 1
8 9263 1 1 19 PRO HD2 H -0.849 17.694 -5.842 1.00 . A A . 19 PRO HD2 1 1
8 9264 1 1 19 PRO HD3 H 0.049 16.493 -6.793 1.00 . A A . 19 PRO HD3 1 1
8 9265 1 1 19 PRO HG2 H 0.554 19.414 -6.459 1.00 . A A . 19 PRO HG2 1 1
8 9266 1 1 19 PRO HG3 H 0.803 18.382 -7.879 1.00 . A A . 19 PRO HG3 1 1
8 9267 1 1 19 PRO N N 0.953 17.023 -4.953 1.00 . A A . 19 PRO N 1 1
8 9268 1 1 19 PRO O O 1.338 19.143 -3.302 1.00 . A A . 19 PRO O 1 1
8 9269 1 1 20 CYS C C 2.609 21.619 -3.091 1.00 . A A . 20 CYS C 1 1
8 9270 1 1 20 CYS CA C 3.709 20.593 -2.937 1.00 . A A . 20 CYS CA 1 1
8 9271 1 1 20 CYS CB C 5.069 21.246 -3.171 1.00 . A A . 20 CYS CB 1 1
8 9272 1 1 20 CYS H H 4.252 19.190 -4.426 1.00 . A A . 20 CYS H 1 1
8 9273 1 1 20 CYS HA H 3.671 20.207 -1.929 1.00 . A A . 20 CYS HA 1 1
8 9274 1 1 20 CYS HB2 H 5.842 20.499 -3.074 1.00 . A A . 20 CYS HB2 1 1
8 9275 1 1 20 CYS HB3 H 5.087 21.646 -4.172 1.00 . A A . 20 CYS HB3 1 1
8 9276 1 1 20 CYS N N 3.504 19.479 -3.867 1.00 . A A . 20 CYS N 1 1
8 9277 1 1 20 CYS O O 2.474 22.266 -4.137 1.00 . A A . 20 CYS O 1 1
8 9278 1 1 20 CYS SG S 5.465 22.599 -2.031 1.00 . A A . 20 CYS SG 1 1
8 9279 1 1 21 GLY C C 1.099 24.100 -2.036 1.00 . A A . 21 GLY C 1 1
8 9280 1 1 21 GLY CA C 0.705 22.642 -2.077 1.00 . A A . 21 GLY CA 1 1
8 9281 1 1 21 GLY H H 2.037 21.261 -1.230 1.00 . A A . 21 GLY H 1 1
8 9282 1 1 21 GLY HA2 H 0.153 22.457 -2.988 1.00 . A A . 21 GLY HA2 1 1
8 9283 1 1 21 GLY HA3 H 0.071 22.412 -1.236 1.00 . A A . 21 GLY HA3 1 1
8 9284 1 1 21 GLY N N 1.831 21.761 -2.048 1.00 . A A . 21 GLY N 1 1
8 9285 1 1 21 GLY O O 0.271 24.969 -2.246 1.00 . A A . 21 GLY O 1 1
8 9286 1 1 22 CYS C C 2.854 26.329 -3.176 1.00 . A A . 22 CYS C 1 1
8 9287 1 1 22 CYS CA C 2.835 25.748 -1.770 1.00 . A A . 22 CYS CA 1 1
8 9288 1 1 22 CYS CB C 4.216 25.842 -1.157 1.00 . A A . 22 CYS CB 1 1
8 9289 1 1 22 CYS H H 2.989 23.648 -1.583 1.00 . A A . 22 CYS H 1 1
8 9290 1 1 22 CYS HA H 2.147 26.326 -1.170 1.00 . A A . 22 CYS HA 1 1
8 9291 1 1 22 CYS HB2 H 4.845 25.082 -1.595 1.00 . A A . 22 CYS HB2 1 1
8 9292 1 1 22 CYS HB3 H 4.618 26.817 -1.381 1.00 . A A . 22 CYS HB3 1 1
8 9293 1 1 22 CYS N N 2.361 24.376 -1.780 1.00 . A A . 22 CYS N 1 1
8 9294 1 1 22 CYS O O 2.854 27.543 -3.357 1.00 . A A . 22 CYS O 1 1
8 9295 1 1 22 CYS SG S 4.257 25.618 0.628 1.00 . A A . 22 CYS SG 1 1
8 9296 1 1 23 ALA C C 1.510 25.815 -6.172 1.00 . A A . 23 ALA C 1 1
8 9297 1 1 23 ALA CA C 2.887 25.908 -5.543 1.00 . A A . 23 ALA CA 1 1
8 9298 1 1 23 ALA CB C 3.894 25.099 -6.341 1.00 . A A . 23 ALA CB 1 1
8 9299 1 1 23 ALA H H 2.853 24.502 -3.973 1.00 . A A . 23 ALA H 1 1
8 9300 1 1 23 ALA HA H 3.196 26.940 -5.545 1.00 . A A . 23 ALA HA 1 1
8 9301 1 1 23 ALA HB1 H 4.868 25.186 -5.881 1.00 . A A . 23 ALA HB1 1 1
8 9302 1 1 23 ALA HB2 H 3.938 25.472 -7.352 1.00 . A A . 23 ALA HB2 1 1
8 9303 1 1 23 ALA HB3 H 3.592 24.062 -6.351 1.00 . A A . 23 ALA HB3 1 1
8 9304 1 1 23 ALA N N 2.862 25.464 -4.169 1.00 . A A . 23 ALA N 1 1
8 9305 1 1 23 ALA O O 1.215 26.496 -7.151 1.00 . A A . 23 ALA O 1 1
8 9306 1 1 24 THR C C -1.698 25.577 -5.366 1.00 . A A . 24 THR C 1 1
8 9307 1 1 24 THR CA C -0.652 24.773 -6.133 1.00 . A A . 24 THR CA 1 1
8 9308 1 1 24 THR CB C -1.007 23.288 -6.071 1.00 . A A . 24 THR CB 1 1
8 9309 1 1 24 THR CG2 C -0.111 22.490 -6.994 1.00 . A A . 24 THR CG2 1 1
8 9310 1 1 24 THR H H 0.943 24.472 -4.818 1.00 . A A . 24 THR H 1 1
8 9311 1 1 24 THR HA H -0.657 25.078 -7.169 1.00 . A A . 24 THR HA 1 1
8 9312 1 1 24 THR HB H -2.028 23.164 -6.376 1.00 . A A . 24 THR HB 1 1
8 9313 1 1 24 THR HG1 H -1.167 21.898 -4.685 1.00 . A A . 24 THR HG1 1 1
8 9314 1 1 24 THR HG21 H 0.915 22.625 -6.683 1.00 . A A . 24 THR HG21 1 1
8 9315 1 1 24 THR HG22 H -0.233 22.841 -8.007 1.00 . A A . 24 THR HG22 1 1
8 9316 1 1 24 THR HG23 H -0.371 21.444 -6.934 1.00 . A A . 24 THR HG23 1 1
8 9317 1 1 24 THR N N 0.670 24.980 -5.607 1.00 . A A . 24 THR N 1 1
8 9318 1 1 24 THR O O -2.628 26.131 -5.953 1.00 . A A . 24 THR O 1 1
8 9319 1 1 24 THR OG1 O -0.848 22.808 -4.732 1.00 . A A . 24 THR OG1 1 1
8 9320 1 1 25 SER C C -1.924 27.674 -2.763 1.00 . A A . 25 SER C 1 1
8 9321 1 1 25 SER CA C -2.473 26.320 -3.198 1.00 . A A . 25 SER CA 1 1
8 9322 1 1 25 SER CB C -2.752 25.452 -1.964 1.00 . A A . 25 SER CB 1 1
8 9323 1 1 25 SER H H -0.736 25.224 -3.663 1.00 . A A . 25 SER H 1 1
8 9324 1 1 25 SER HA H -3.393 26.463 -3.743 1.00 . A A . 25 SER HA 1 1
8 9325 1 1 25 SER HB2 H -2.806 24.414 -2.250 1.00 . A A . 25 SER HB2 1 1
8 9326 1 1 25 SER HB3 H -1.941 25.578 -1.263 1.00 . A A . 25 SER HB3 1 1
8 9327 1 1 25 SER HG H -4.549 26.248 -1.959 1.00 . A A . 25 SER HG 1 1
8 9328 1 1 25 SER N N -1.529 25.645 -4.062 1.00 . A A . 25 SER N 1 1
8 9329 1 1 25 SER O O -2.657 28.668 -2.719 1.00 . A A . 25 SER O 1 1
8 9330 1 1 25 SER OG O -3.963 25.820 -1.321 1.00 . A A . 25 SER OG 1 1
8 9331 1 1 26 GLY C C 1.080 28.681 -0.997 1.00 . A A . 26 GLY C 1 1
8 9332 1 1 26 GLY CA C -0.029 28.940 -1.990 1.00 . A A . 26 GLY CA 1 1
8 9333 1 1 26 GLY H H -0.081 26.903 -2.541 1.00 . A A . 26 GLY H 1 1
8 9334 1 1 26 GLY HA2 H 0.375 29.474 -2.839 1.00 . A A . 26 GLY HA2 1 1
8 9335 1 1 26 GLY HA3 H -0.785 29.550 -1.519 1.00 . A A . 26 GLY HA3 1 1
8 9336 1 1 26 GLY N N -0.635 27.714 -2.453 1.00 . A A . 26 GLY N 1 1
8 9337 1 1 26 GLY O O 0.987 27.769 -0.173 1.00 . A A . 26 GLY O 1 1
8 9338 1 1 27 CYS C C 3.054 30.092 1.095 1.00 . A A . 27 CYS C 1 1
8 9339 1 1 27 CYS CA C 3.280 29.326 -0.213 1.00 . A A . 27 CYS CA 1 1
8 9340 1 1 27 CYS CB C 4.507 29.864 -0.947 1.00 . A A . 27 CYS CB 1 1
8 9341 1 1 27 CYS H H 2.109 30.201 -1.733 1.00 . A A . 27 CYS H 1 1
8 9342 1 1 27 CYS HA H 3.419 28.277 0.002 1.00 . A A . 27 CYS HA 1 1
8 9343 1 1 27 CYS HB2 H 4.455 29.560 -1.981 1.00 . A A . 27 CYS HB2 1 1
8 9344 1 1 27 CYS HB3 H 4.497 30.943 -0.896 1.00 . A A . 27 CYS HB3 1 1
8 9345 1 1 27 CYS N N 2.119 29.474 -1.075 1.00 . A A . 27 CYS N 1 1
8 9346 1 1 27 CYS O O 2.714 31.275 1.066 1.00 . A A . 27 CYS O 1 1
8 9347 1 1 27 CYS SG S 6.083 29.298 -0.303 1.00 . A A . 27 CYS SG 1 1
8 9348 1 1 28 ASN C C 3.930 29.593 4.634 1.00 . A A . 28 ASN C 1 1
8 9349 1 1 28 ASN CA C 2.961 30.067 3.527 1.00 . A A . 28 ASN CA 1 1
8 9350 1 1 28 ASN CB C 1.515 29.775 3.934 1.00 . A A . 28 ASN CB 1 1
8 9351 1 1 28 ASN CG C 1.044 30.585 5.127 1.00 . A A . 28 ASN CG 1 1
8 9352 1 1 28 ASN H H 3.528 28.487 2.223 1.00 . A A . 28 ASN H 1 1
8 9353 1 1 28 ASN HA H 3.074 31.133 3.396 1.00 . A A . 28 ASN HA 1 1
8 9354 1 1 28 ASN HB2 H 0.869 30.002 3.099 1.00 . A A . 28 ASN HB2 1 1
8 9355 1 1 28 ASN HB3 H 1.424 28.726 4.171 1.00 . A A . 28 ASN HB3 1 1
8 9356 1 1 28 ASN HD21 H 0.036 29.021 5.796 1.00 . A A . 28 ASN HD21 1 1
8 9357 1 1 28 ASN HD22 H -0.070 30.455 6.759 1.00 . A A . 28 ASN HD22 1 1
8 9358 1 1 28 ASN N N 3.231 29.422 2.240 1.00 . A A . 28 ASN N 1 1
8 9359 1 1 28 ASN ND2 N 0.259 29.960 5.979 1.00 . A A . 28 ASN ND2 1 1
8 9360 1 1 28 ASN O O 3.719 29.865 5.821 1.00 . A A . 28 ASN O 1 1
8 9361 1 1 28 ASN OD1 O 1.405 31.752 5.290 1.00 . A A . 28 ASN OD1 1 1
8 9362 1 1 29 CYS C C 7.007 29.473 5.542 1.00 . A A . 29 CYS C 1 1
8 9363 1 1 29 CYS CA C 5.954 28.410 5.225 1.00 . A A . 29 CYS CA 1 1
8 9364 1 1 29 CYS CB C 6.622 27.156 4.696 1.00 . A A . 29 CYS CB 1 1
8 9365 1 1 29 CYS H H 5.141 28.713 3.305 1.00 . A A . 29 CYS H 1 1
8 9366 1 1 29 CYS HA H 5.420 28.166 6.131 1.00 . A A . 29 CYS HA 1 1
8 9367 1 1 29 CYS HB2 H 7.479 26.923 5.313 1.00 . A A . 29 CYS HB2 1 1
8 9368 1 1 29 CYS HB3 H 5.921 26.335 4.722 1.00 . A A . 29 CYS HB3 1 1
8 9369 1 1 29 CYS N N 4.987 28.901 4.254 1.00 . A A . 29 CYS N 1 1
8 9370 1 1 29 CYS O O 6.879 30.633 5.142 1.00 . A A . 29 CYS O 1 1
8 9371 1 1 29 CYS SG S 7.210 27.323 3.018 1.00 . A A . 29 CYS SG 1 1
8 9372 1 1 30 THR C C 10.205 29.959 5.568 1.00 . A A . 30 THR C 1 1
8 9373 1 1 30 THR CA C 9.107 29.970 6.632 1.00 . A A . 30 THR CA 1 1
8 9374 1 1 30 THR CB C 9.702 29.577 8.002 1.00 . A A . 30 THR CB 1 1
8 9375 1 1 30 THR CG2 C 8.762 29.966 9.133 1.00 . A A . 30 THR CG2 1 1
8 9376 1 1 30 THR H H 8.094 28.137 6.545 1.00 . A A . 30 THR H 1 1
8 9377 1 1 30 THR HA H 8.697 30.967 6.707 1.00 . A A . 30 THR HA 1 1
8 9378 1 1 30 THR HB H 10.640 30.092 8.134 1.00 . A A . 30 THR HB 1 1
8 9379 1 1 30 THR HG1 H 9.477 27.802 8.814 1.00 . A A . 30 THR HG1 1 1
8 9380 1 1 30 THR HG21 H 8.607 31.034 9.125 1.00 . A A . 30 THR HG21 1 1
8 9381 1 1 30 THR HG22 H 9.195 29.669 10.077 1.00 . A A . 30 THR HG22 1 1
8 9382 1 1 30 THR HG23 H 7.815 29.463 9.001 1.00 . A A . 30 THR HG23 1 1
8 9383 1 1 30 THR N N 8.038 29.072 6.262 1.00 . A A . 30 THR N 1 1
8 9384 1 1 30 THR O O 10.227 29.084 4.699 1.00 . A A . 30 THR O 1 1
8 9385 1 1 30 THR OG1 O 9.936 28.158 8.047 1.00 . A A . 30 THR OG1 1 1
8 9386 1 1 31 ASP C C 13.306 30.000 5.015 1.00 . A A . 31 ASP C 1 1
8 9387 1 1 31 ASP CA C 12.212 30.996 4.678 1.00 . A A . 31 ASP CA 1 1
8 9388 1 1 31 ASP CB C 12.776 32.415 4.591 1.00 . A A . 31 ASP CB 1 1
8 9389 1 1 31 ASP CG C 11.875 33.341 3.804 1.00 . A A . 31 ASP CG 1 1
8 9390 1 1 31 ASP H H 11.059 31.586 6.359 1.00 . A A . 31 ASP H 1 1
8 9391 1 1 31 ASP HA H 11.805 30.727 3.714 1.00 . A A . 31 ASP HA 1 1
8 9392 1 1 31 ASP HB2 H 12.887 32.814 5.588 1.00 . A A . 31 ASP HB2 1 1
8 9393 1 1 31 ASP HB3 H 13.741 32.383 4.111 1.00 . A A . 31 ASP HB3 1 1
8 9394 1 1 31 ASP N N 11.116 30.915 5.640 1.00 . A A . 31 ASP N 1 1
8 9395 1 1 31 ASP O O 14.310 29.894 4.309 1.00 . A A . 31 ASP O 1 1
8 9396 1 1 31 ASP OD1 O 12.117 33.527 2.586 1.00 . A A . 31 ASP OD1 1 1
8 9397 1 1 31 ASP OD2 O 10.913 33.882 4.385 1.00 . A A . 31 ASP OD2 1 1
8 9398 1 1 32 ASP C C 13.764 26.971 5.660 1.00 . A A . 32 ASP C 1 1
8 9399 1 1 32 ASP CA C 14.026 28.213 6.499 1.00 . A A . 32 ASP CA 1 1
8 9400 1 1 32 ASP CB C 13.871 27.875 7.989 1.00 . A A . 32 ASP CB 1 1
8 9401 1 1 32 ASP CG C 14.284 29.010 8.900 1.00 . A A . 32 ASP CG 1 1
8 9402 1 1 32 ASP H H 12.321 29.459 6.658 1.00 . A A . 32 ASP H 1 1
8 9403 1 1 32 ASP HA H 15.034 28.557 6.313 1.00 . A A . 32 ASP HA 1 1
8 9404 1 1 32 ASP HB2 H 12.836 27.642 8.191 1.00 . A A . 32 ASP HB2 1 1
8 9405 1 1 32 ASP HB3 H 14.478 27.011 8.219 1.00 . A A . 32 ASP HB3 1 1
8 9406 1 1 32 ASP N N 13.107 29.270 6.102 1.00 . A A . 32 ASP N 1 1
8 9407 1 1 32 ASP O O 14.529 26.006 5.693 1.00 . A A . 32 ASP O 1 1
8 9408 1 1 32 ASP OD1 O 15.500 29.205 9.095 1.00 . A A . 32 ASP OD1 1 1
8 9409 1 1 32 ASP OD2 O 13.391 29.710 9.429 1.00 . A A . 32 ASP OD2 1 1
8 9410 1 1 33 CYS C C 13.327 25.670 2.984 1.00 . A A . 33 CYS C 1 1
8 9411 1 1 33 CYS CA C 12.255 25.922 4.042 1.00 . A A . 33 CYS CA 1 1
8 9412 1 1 33 CYS CB C 10.925 26.269 3.365 1.00 . A A . 33 CYS CB 1 1
8 9413 1 1 33 CYS H H 12.061 27.788 4.989 1.00 . A A . 33 CYS H 1 1
8 9414 1 1 33 CYS HA H 12.123 25.029 4.633 1.00 . A A . 33 CYS HA 1 1
8 9415 1 1 33 CYS HB2 H 10.138 26.313 4.106 1.00 . A A . 33 CYS HB2 1 1
8 9416 1 1 33 CYS HB3 H 11.018 27.239 2.898 1.00 . A A . 33 CYS HB3 1 1
8 9417 1 1 33 CYS N N 12.647 27.003 4.928 1.00 . A A . 33 CYS N 1 1
8 9418 1 1 33 CYS O O 13.735 26.589 2.269 1.00 . A A . 33 CYS O 1 1
8 9419 1 1 33 CYS SG S 10.414 25.098 2.092 1.00 . A A . 33 CYS SG 1 1
8 9420 1 1 34 LYS C C 14.175 23.225 0.798 1.00 . A A . 34 LYS C 1 1
8 9421 1 1 34 LYS CA C 14.794 24.051 1.923 1.00 . A A . 34 LYS CA 1 1
8 9422 1 1 34 LYS CB C 15.911 23.245 2.604 1.00 . A A . 34 LYS CB 1 1
8 9423 1 1 34 LYS CD C 18.036 23.279 3.995 1.00 . A A . 34 LYS CD 1 1
8 9424 1 1 34 LYS CE C 17.717 21.894 4.543 1.00 . A A . 34 LYS CE 1 1
8 9425 1 1 34 LYS CG C 16.754 24.038 3.608 1.00 . A A . 34 LYS CG 1 1
8 9426 1 1 34 LYS H H 13.402 23.735 3.475 1.00 . A A . 34 LYS H 1 1
8 9427 1 1 34 LYS HA H 15.214 24.954 1.507 1.00 . A A . 34 LYS HA 1 1
8 9428 1 1 34 LYS HB2 H 15.443 22.431 3.142 1.00 . A A . 34 LYS HB2 1 1
8 9429 1 1 34 LYS HB3 H 16.567 22.840 1.847 1.00 . A A . 34 LYS HB3 1 1
8 9430 1 1 34 LYS HD2 H 18.659 23.173 3.120 1.00 . A A . 34 LYS HD2 1 1
8 9431 1 1 34 LYS HD3 H 18.564 23.845 4.749 1.00 . A A . 34 LYS HD3 1 1
8 9432 1 1 34 LYS HE2 H 17.219 22.003 5.495 1.00 . A A . 34 LYS HE2 1 1
8 9433 1 1 34 LYS HE3 H 17.057 21.391 3.852 1.00 . A A . 34 LYS HE3 1 1
8 9434 1 1 34 LYS HG2 H 17.025 24.985 3.165 1.00 . A A . 34 LYS HG2 1 1
8 9435 1 1 34 LYS HG3 H 16.161 24.209 4.496 1.00 . A A . 34 LYS HG3 1 1
8 9436 1 1 34 LYS HZ1 H 19.609 21.554 5.355 1.00 . A A . 34 LYS HZ1 1 1
8 9437 1 1 34 LYS HZ2 H 19.394 20.885 3.820 1.00 . A A . 34 LYS HZ2 1 1
8 9438 1 1 34 LYS HZ3 H 18.679 20.155 5.168 1.00 . A A . 34 LYS HZ3 1 1
8 9439 1 1 34 LYS N N 13.776 24.429 2.889 1.00 . A A . 34 LYS N 1 1
8 9440 1 1 34 LYS NZ N 18.933 21.070 4.735 1.00 . A A . 34 LYS NZ 1 1
8 9441 1 1 34 LYS O O 14.872 22.497 0.091 1.00 . A A . 34 LYS O 1 1
8 9442 1 1 35 CYS C C 12.308 23.265 -1.749 1.00 . A A . 35 CYS C 1 1
8 9443 1 1 35 CYS CA C 12.152 22.607 -0.380 1.00 . A A . 35 CYS CA 1 1
8 9444 1 1 35 CYS CB C 10.679 22.487 -0.008 1.00 . A A . 35 CYS CB 1 1
8 9445 1 1 35 CYS H H 12.365 23.966 1.207 1.00 . A A . 35 CYS H 1 1
8 9446 1 1 35 CYS HA H 12.582 21.617 -0.424 1.00 . A A . 35 CYS HA 1 1
8 9447 1 1 35 CYS HB2 H 10.598 22.099 0.997 1.00 . A A . 35 CYS HB2 1 1
8 9448 1 1 35 CYS HB3 H 10.225 23.466 -0.047 1.00 . A A . 35 CYS HB3 1 1
8 9449 1 1 35 CYS N N 12.867 23.351 0.632 1.00 . A A . 35 CYS N 1 1
8 9450 1 1 35 CYS O O 12.170 24.480 -1.887 1.00 . A A . 35 CYS O 1 1
8 9451 1 1 35 CYS SG S 9.740 21.400 -1.090 1.00 . A A . 35 CYS SG 1 1
8 9452 1 1 36 GLN C C 11.513 23.126 -4.873 1.00 . A A . 36 GLN C 1 1
8 9453 1 1 36 GLN CA C 12.816 22.937 -4.117 1.00 . A A . 36 GLN CA 1 1
8 9454 1 1 36 GLN CB C 13.685 21.937 -4.880 1.00 . A A . 36 GLN CB 1 1
8 9455 1 1 36 GLN CD C 15.820 22.559 -3.707 1.00 . A A . 36 GLN CD 1 1
8 9456 1 1 36 GLN CG C 14.883 21.445 -4.099 1.00 . A A . 36 GLN CG 1 1
8 9457 1 1 36 GLN H H 12.629 21.488 -2.581 1.00 . A A . 36 GLN H 1 1
8 9458 1 1 36 GLN HA H 13.334 23.878 -4.058 1.00 . A A . 36 GLN HA 1 1
8 9459 1 1 36 GLN HB2 H 13.082 21.083 -5.147 1.00 . A A . 36 GLN HB2 1 1
8 9460 1 1 36 GLN HB3 H 14.042 22.408 -5.785 1.00 . A A . 36 GLN HB3 1 1
8 9461 1 1 36 GLN HE21 H 16.279 21.614 -2.026 1.00 . A A . 36 GLN HE21 1 1
8 9462 1 1 36 GLN HE22 H 17.062 23.135 -2.281 1.00 . A A . 36 GLN HE22 1 1
8 9463 1 1 36 GLN HG2 H 14.535 20.955 -3.201 1.00 . A A . 36 GLN HG2 1 1
8 9464 1 1 36 GLN HG3 H 15.422 20.736 -4.709 1.00 . A A . 36 GLN HG3 1 1
8 9465 1 1 36 GLN N N 12.579 22.450 -2.756 1.00 . A A . 36 GLN N 1 1
8 9466 1 1 36 GLN NE2 N 16.452 22.422 -2.558 1.00 . A A . 36 GLN NE2 1 1
8 9467 1 1 36 GLN O O 11.495 23.682 -5.967 1.00 . A A . 36 GLN O 1 1
8 9468 1 1 36 GLN OE1 O 15.968 23.547 -4.427 1.00 . A A . 36 GLN OE1 1 1
8 9469 1 1 37 SER C C 8.578 24.119 -4.961 1.00 . A A . 37 SER C 1 1
8 9470 1 1 37 SER CA C 9.143 22.709 -4.942 1.00 . A A . 37 SER CA 1 1
8 9471 1 1 37 SER CB C 8.182 21.765 -4.237 1.00 . A A . 37 SER CB 1 1
8 9472 1 1 37 SER H H 10.492 22.332 -3.369 1.00 . A A . 37 SER H 1 1
8 9473 1 1 37 SER HA H 9.279 22.377 -5.959 1.00 . A A . 37 SER HA 1 1
8 9474 1 1 37 SER HB2 H 7.811 22.237 -3.340 1.00 . A A . 37 SER HB2 1 1
8 9475 1 1 37 SER HB3 H 7.354 21.539 -4.894 1.00 . A A . 37 SER HB3 1 1
8 9476 1 1 37 SER HG H 8.942 20.538 -2.923 1.00 . A A . 37 SER HG 1 1
8 9477 1 1 37 SER N N 10.429 22.677 -4.282 1.00 . A A . 37 SER N 1 1
8 9478 1 1 37 SER O O 8.151 24.616 -6.002 1.00 . A A . 37 SER O 1 1
8 9479 1 1 37 SER OG O 8.829 20.548 -3.882 1.00 . A A . 37 SER OG 1 1
8 9480 1 1 38 CYS C C 9.172 27.131 -3.996 1.00 . A A . 38 CYS C 1 1
8 9481 1 1 38 CYS CA C 8.074 26.106 -3.718 1.00 . A A . 38 CYS CA 1 1
8 9482 1 1 38 CYS CB C 7.428 26.328 -2.353 1.00 . A A . 38 CYS CB 1 1
8 9483 1 1 38 CYS H H 8.921 24.322 -3.005 1.00 . A A . 38 CYS H 1 1
8 9484 1 1 38 CYS HA H 7.317 26.205 -4.477 1.00 . A A . 38 CYS HA 1 1
8 9485 1 1 38 CYS HB2 H 7.272 27.385 -2.199 1.00 . A A . 38 CYS HB2 1 1
8 9486 1 1 38 CYS HB3 H 6.472 25.829 -2.339 1.00 . A A . 38 CYS HB3 1 1
8 9487 1 1 38 CYS N N 8.580 24.762 -3.814 1.00 . A A . 38 CYS N 1 1
8 9488 1 1 38 CYS O O 8.900 28.315 -4.192 1.00 . A A . 38 CYS O 1 1
8 9489 1 1 38 CYS SG S 8.395 25.699 -0.957 1.00 . A A . 38 CYS SG 1 1
8 9490 1 1 39 LYS C C 12.081 27.236 -5.701 1.00 . A A . 39 LYS C 1 1
8 9491 1 1 39 LYS CA C 11.554 27.527 -4.313 1.00 . A A . 39 LYS CA 1 1
8 9492 1 1 39 LYS CB C 12.670 27.360 -3.261 1.00 . A A . 39 LYS CB 1 1
8 9493 1 1 39 LYS CD C 11.107 27.685 -1.313 1.00 . A A . 39 LYS CD 1 1
8 9494 1 1 39 LYS CE C 10.872 28.357 0.031 1.00 . A A . 39 LYS CE 1 1
8 9495 1 1 39 LYS CG C 12.418 28.102 -1.944 1.00 . A A . 39 LYS CG 1 1
8 9496 1 1 39 LYS H H 10.569 25.711 -3.857 1.00 . A A . 39 LYS H 1 1
8 9497 1 1 39 LYS HA H 11.200 28.548 -4.290 1.00 . A A . 39 LYS HA 1 1
8 9498 1 1 39 LYS HB2 H 12.778 26.309 -3.037 1.00 . A A . 39 LYS HB2 1 1
8 9499 1 1 39 LYS HB3 H 13.596 27.722 -3.681 1.00 . A A . 39 LYS HB3 1 1
8 9500 1 1 39 LYS HD2 H 10.301 27.947 -1.980 1.00 . A A . 39 LYS HD2 1 1
8 9501 1 1 39 LYS HD3 H 11.117 26.613 -1.172 1.00 . A A . 39 LYS HD3 1 1
8 9502 1 1 39 LYS HE2 H 11.657 28.063 0.711 1.00 . A A . 39 LYS HE2 1 1
8 9503 1 1 39 LYS HE3 H 10.898 29.428 -0.109 1.00 . A A . 39 LYS HE3 1 1
8 9504 1 1 39 LYS HG2 H 13.221 27.880 -1.257 1.00 . A A . 39 LYS HG2 1 1
8 9505 1 1 39 LYS HG3 H 12.394 29.165 -2.139 1.00 . A A . 39 LYS HG3 1 1
8 9506 1 1 39 LYS HZ1 H 9.503 26.947 0.774 1.00 . A A . 39 LYS HZ1 1 1
8 9507 1 1 39 LYS HZ2 H 8.783 28.244 -0.026 1.00 . A A . 39 LYS HZ2 1 1
8 9508 1 1 39 LYS HZ3 H 9.403 28.460 1.528 1.00 . A A . 39 LYS HZ3 1 1
8 9509 1 1 39 LYS N N 10.413 26.664 -4.025 1.00 . A A . 39 LYS N 1 1
8 9510 1 1 39 LYS NZ N 9.552 27.977 0.620 1.00 . A A . 39 LYS NZ 1 1
8 9511 1 1 39 LYS O O 13.270 26.975 -5.898 1.00 . A A . 39 LYS O 1 1
8 9512 1 1 40 TYR C C 12.484 28.075 -8.588 1.00 . A A . 40 TYR C 1 1
8 9513 1 1 40 TYR CA C 11.502 27.026 -8.054 1.00 . A A . 40 TYR CA 1 1
8 9514 1 1 40 TYR CB C 10.225 27.002 -8.909 1.00 . A A . 40 TYR CB 1 1
8 9515 1 1 40 TYR CD1 C 9.533 29.179 -9.992 1.00 . A A . 40 TYR CD1 1 1
8 9516 1 1 40 TYR CD2 C 8.633 28.664 -7.848 1.00 . A A . 40 TYR CD2 1 1
8 9517 1 1 40 TYR CE1 C 8.827 30.364 -10.006 1.00 . A A . 40 TYR CE1 1 1
8 9518 1 1 40 TYR CE2 C 7.925 29.850 -7.856 1.00 . A A . 40 TYR CE2 1 1
8 9519 1 1 40 TYR CG C 9.449 28.307 -8.915 1.00 . A A . 40 TYR CG 1 1
8 9520 1 1 40 TYR CZ C 8.027 30.694 -8.938 1.00 . A A . 40 TYR CZ 1 1
8 9521 1 1 40 TYR H H 10.244 27.456 -6.418 1.00 . A A . 40 TYR H 1 1
8 9522 1 1 40 TYR HA H 11.973 26.056 -8.111 1.00 . A A . 40 TYR HA 1 1
8 9523 1 1 40 TYR HB2 H 10.491 26.776 -9.930 1.00 . A A . 40 TYR HB2 1 1
8 9524 1 1 40 TYR HB3 H 9.569 26.228 -8.537 1.00 . A A . 40 TYR HB3 1 1
8 9525 1 1 40 TYR HD1 H 10.163 28.920 -10.830 1.00 . A A . 40 TYR HD1 1 1
8 9526 1 1 40 TYR HD2 H 8.556 27.998 -7.001 1.00 . A A . 40 TYR HD2 1 1
8 9527 1 1 40 TYR HE1 H 8.907 31.027 -10.855 1.00 . A A . 40 TYR HE1 1 1
8 9528 1 1 40 TYR HE2 H 7.296 30.110 -7.017 1.00 . A A . 40 TYR HE2 1 1
8 9529 1 1 40 TYR HH H 6.896 31.973 -9.819 1.00 . A A . 40 TYR HH 1 1
8 9530 1 1 40 TYR N N 11.173 27.270 -6.662 1.00 . A A . 40 TYR N 1 1
8 9531 1 1 40 TYR O O 12.799 29.060 -7.914 1.00 . A A . 40 TYR O 1 1
8 9532 1 1 40 TYR OH O 7.317 31.872 -8.955 1.00 . A A . 40 TYR OH 1 1
8 9533 1 1 41 GLY C C 15.244 28.092 -10.592 1.00 . A A . 41 GLY C 1 1
8 9534 1 1 41 GLY CA C 13.908 28.764 -10.389 1.00 . A A . 41 GLY CA 1 1
8 9535 1 1 41 GLY H H 12.600 27.114 -10.327 1.00 . A A . 41 GLY H 1 1
8 9536 1 1 41 GLY HA2 H 13.538 29.105 -11.344 1.00 . A A . 41 GLY HA2 1 1
8 9537 1 1 41 GLY HA3 H 14.041 29.614 -9.738 1.00 . A A . 41 GLY HA3 1 1
8 9538 1 1 41 GLY N N 12.943 27.868 -9.804 1.00 . A A . 41 GLY N 1 1
8 9539 1 1 41 GLY O O 15.937 28.356 -11.569 1.00 . A A . 41 GLY O 1 1
8 9540 1 1 42 ALA C C 16.656 25.003 -9.966 1.00 . A A . 42 ALA C 1 1
8 9541 1 1 42 ALA CA C 16.869 26.500 -9.755 1.00 . A A . 42 ALA CA 1 1
8 9542 1 1 42 ALA CB C 17.692 26.746 -8.500 1.00 . A A . 42 ALA CB 1 1
8 9543 1 1 42 ALA H H 15.007 27.046 -8.908 1.00 . A A . 42 ALA H 1 1
8 9544 1 1 42 ALA HA H 17.414 26.896 -10.598 1.00 . A A . 42 ALA HA 1 1
8 9545 1 1 42 ALA HB1 H 17.167 26.352 -7.642 1.00 . A A . 42 ALA HB1 1 1
8 9546 1 1 42 ALA HB2 H 17.844 27.807 -8.372 1.00 . A A . 42 ALA HB2 1 1
8 9547 1 1 42 ALA HB3 H 18.647 26.253 -8.595 1.00 . A A . 42 ALA HB3 1 1
8 9548 1 1 42 ALA N N 15.601 27.210 -9.673 1.00 . A A . 42 ALA N 1 1
8 9549 1 1 42 ALA O O 17.612 24.238 -10.053 1.00 . A A . 42 ALA O 1 1
8 9550 1 1 43 GLY C C 13.945 22.885 -11.141 1.00 . A A . 43 GLY C 1 1
8 9551 1 1 43 GLY CA C 15.128 23.180 -10.245 1.00 . A A . 43 GLY CA 1 1
8 9552 1 1 43 GLY H H 14.686 25.237 -10.026 1.00 . A A . 43 GLY H 1 1
8 9553 1 1 43 GLY HA2 H 15.996 22.708 -10.667 1.00 . A A . 43 GLY HA2 1 1
8 9554 1 1 43 GLY HA3 H 14.941 22.747 -9.273 1.00 . A A . 43 GLY HA3 1 1
8 9555 1 1 43 GLY N N 15.407 24.589 -10.072 1.00 . A A . 43 GLY N 1 1
8 9556 1 1 43 GLY O O 13.802 21.772 -11.621 1.00 . A A . 43 GLY O 1 1
8 9557 1 1 44 CYS C C 11.801 24.603 -13.363 1.00 . A A . 44 CYS C 1 1
8 9558 1 1 44 CYS CA C 11.911 23.688 -12.167 1.00 . A A . 44 CYS CA 1 1
8 9559 1 1 44 CYS CB C 10.698 23.909 -11.259 1.00 . A A . 44 CYS CB 1 1
8 9560 1 1 44 CYS H H 13.416 24.782 -11.153 1.00 . A A . 44 CYS H 1 1
8 9561 1 1 44 CYS HA H 11.891 22.665 -12.510 1.00 . A A . 44 CYS HA 1 1
8 9562 1 1 44 CYS HB2 H 10.932 24.690 -10.551 1.00 . A A . 44 CYS HB2 1 1
8 9563 1 1 44 CYS HB3 H 9.855 24.221 -11.858 1.00 . A A . 44 CYS HB3 1 1
8 9564 1 1 44 CYS N N 13.151 23.886 -11.419 1.00 . A A . 44 CYS N 1 1
8 9565 1 1 44 CYS O O 12.754 25.296 -13.731 1.00 . A A . 44 CYS O 1 1
8 9566 1 1 44 CYS SG S 10.197 22.469 -10.316 1.00 . A A . 44 CYS SG 1 1
8 9567 1 1 45 THR C C 8.788 25.663 -15.054 1.00 . A A . 45 THR C 1 1
8 9568 1 1 45 THR CA C 10.294 25.418 -15.075 1.00 . A A . 45 THR CA 1 1
8 9569 1 1 45 THR CB C 10.703 24.744 -16.413 1.00 . A A . 45 THR CB 1 1
8 9570 1 1 45 THR CG2 C 10.000 23.403 -16.584 1.00 . A A . 45 THR CG2 1 1
8 9571 1 1 45 THR H H 9.928 23.994 -13.612 1.00 . A A . 45 THR H 1 1
8 9572 1 1 45 THR HA H 10.815 26.360 -14.976 1.00 . A A . 45 THR HA 1 1
8 9573 1 1 45 THR HB H 11.770 24.578 -16.402 1.00 . A A . 45 THR HB 1 1
8 9574 1 1 45 THR HG1 H 11.182 25.791 -18.022 1.00 . A A . 45 THR HG1 1 1
8 9575 1 1 45 THR HG21 H 8.931 23.545 -16.544 1.00 . A A . 45 THR HG21 1 1
8 9576 1 1 45 THR HG22 H 10.303 22.735 -15.791 1.00 . A A . 45 THR HG22 1 1
8 9577 1 1 45 THR HG23 H 10.270 22.973 -17.538 1.00 . A A . 45 THR HG23 1 1
8 9578 1 1 45 THR N N 10.626 24.594 -13.953 1.00 . A A . 45 THR N 1 1
8 9579 1 1 45 THR O O 8.074 25.093 -14.214 1.00 . A A . 45 THR O 1 1
8 9580 1 1 45 THR OG1 O 10.380 25.596 -17.519 1.00 . A A . 45 THR OG1 1 1
8 9581 1 1 46 ASP C C 6.091 25.624 -16.596 1.00 . A A . 46 ASP C 1 1
8 9582 1 1 46 ASP CA C 6.881 26.791 -16.029 1.00 . A A . 46 ASP CA 1 1
8 9583 1 1 46 ASP CB C 6.640 28.050 -16.866 1.00 . A A . 46 ASP CB 1 1
8 9584 1 1 46 ASP CG C 7.151 29.303 -16.192 1.00 . A A . 46 ASP CG 1 1
8 9585 1 1 46 ASP H H 8.926 26.867 -16.619 1.00 . A A . 46 ASP H 1 1
8 9586 1 1 46 ASP HA H 6.543 26.975 -15.020 1.00 . A A . 46 ASP HA 1 1
8 9587 1 1 46 ASP HB2 H 7.144 27.946 -17.814 1.00 . A A . 46 ASP HB2 1 1
8 9588 1 1 46 ASP HB3 H 5.579 28.161 -17.038 1.00 . A A . 46 ASP HB3 1 1
8 9589 1 1 46 ASP N N 8.305 26.475 -15.963 1.00 . A A . 46 ASP N 1 1
8 9590 1 1 46 ASP O O 4.867 25.588 -16.512 1.00 . A A . 46 ASP O 1 1
8 9591 1 1 46 ASP OD1 O 6.398 29.905 -15.400 1.00 . A A . 46 ASP OD1 1 1
8 9592 1 1 46 ASP OD2 O 8.306 29.690 -16.440 1.00 . A A . 46 ASP OD2 1 1
8 9593 1 1 47 THR C C 5.821 22.453 -16.695 1.00 . A A . 47 THR C 1 1
8 9594 1 1 47 THR CA C 6.189 23.501 -17.762 1.00 . A A . 47 THR CA 1 1
8 9595 1 1 47 THR CB C 7.149 22.860 -18.784 1.00 . A A . 47 THR CB 1 1
8 9596 1 1 47 THR CG2 C 6.375 22.194 -19.907 1.00 . A A . 47 THR CG2 1 1
8 9597 1 1 47 THR H H 7.775 24.752 -17.187 1.00 . A A . 47 THR H 1 1
8 9598 1 1 47 THR HA H 5.295 23.814 -18.281 1.00 . A A . 47 THR HA 1 1
8 9599 1 1 47 THR HB H 7.752 22.118 -18.282 1.00 . A A . 47 THR HB 1 1
8 9600 1 1 47 THR HG1 H 7.496 24.678 -19.477 1.00 . A A . 47 THR HG1 1 1
8 9601 1 1 47 THR HG21 H 5.749 21.412 -19.499 1.00 . A A . 47 THR HG21 1 1
8 9602 1 1 47 THR HG22 H 7.068 21.765 -20.616 1.00 . A A . 47 THR HG22 1 1
8 9603 1 1 47 THR HG23 H 5.757 22.927 -20.405 1.00 . A A . 47 THR HG23 1 1
8 9604 1 1 47 THR N N 6.801 24.667 -17.162 1.00 . A A . 47 THR N 1 1
8 9605 1 1 47 THR O O 4.915 21.650 -16.891 1.00 . A A . 47 THR O 1 1
8 9606 1 1 47 THR OG1 O 8.003 23.869 -19.341 1.00 . A A . 47 THR OG1 1 1
8 9607 1 1 48 CYS C C 5.100 21.899 -13.618 1.00 . A A . 48 CYS C 1 1
8 9608 1 1 48 CYS CA C 6.290 21.506 -14.506 1.00 . A A . 48 CYS CA 1 1
8 9609 1 1 48 CYS CB C 7.569 21.342 -13.663 1.00 . A A . 48 CYS CB 1 1
8 9610 1 1 48 CYS H H 7.182 23.189 -15.434 1.00 . A A . 48 CYS H 1 1
8 9611 1 1 48 CYS HA H 6.065 20.562 -14.980 1.00 . A A . 48 CYS HA 1 1
8 9612 1 1 48 CYS HB2 H 8.401 21.150 -14.323 1.00 . A A . 48 CYS HB2 1 1
8 9613 1 1 48 CYS HB3 H 7.753 22.263 -13.127 1.00 . A A . 48 CYS HB3 1 1
8 9614 1 1 48 CYS N N 6.509 22.491 -15.565 1.00 . A A . 48 CYS N 1 1
8 9615 1 1 48 CYS O O 4.217 21.089 -13.349 1.00 . A A . 48 CYS O 1 1
8 9616 1 1 48 CYS SG S 7.522 19.996 -12.449 1.00 . A A . 48 CYS SG 1 1
8 9617 1 1 49 LYS C C 2.646 23.861 -13.003 1.00 . A A . 49 LYS C 1 1
8 9618 1 1 49 LYS CA C 4.002 23.659 -12.313 1.00 . A A . 49 LYS CA 1 1
8 9619 1 1 49 LYS CB C 4.449 24.962 -11.652 1.00 . A A . 49 LYS CB 1 1
8 9620 1 1 49 LYS CD C 5.236 27.329 -12.046 1.00 . A A . 49 LYS CD 1 1
8 9621 1 1 49 LYS CE C 5.692 27.380 -10.593 1.00 . A A . 49 LYS CE 1 1
8 9622 1 1 49 LYS CG C 5.196 25.907 -12.587 1.00 . A A . 49 LYS CG 1 1
8 9623 1 1 49 LYS H H 5.715 23.806 -13.553 1.00 . A A . 49 LYS H 1 1
8 9624 1 1 49 LYS HA H 3.878 22.915 -11.540 1.00 . A A . 49 LYS HA 1 1
8 9625 1 1 49 LYS HB2 H 3.579 25.477 -11.272 1.00 . A A . 49 LYS HB2 1 1
8 9626 1 1 49 LYS HB3 H 5.100 24.718 -10.826 1.00 . A A . 49 LYS HB3 1 1
8 9627 1 1 49 LYS HD2 H 5.938 27.885 -12.649 1.00 . A A . 49 LYS HD2 1 1
8 9628 1 1 49 LYS HD3 H 4.253 27.763 -12.134 1.00 . A A . 49 LYS HD3 1 1
8 9629 1 1 49 LYS HE2 H 5.154 26.632 -10.031 1.00 . A A . 49 LYS HE2 1 1
8 9630 1 1 49 LYS HE3 H 6.750 27.168 -10.552 1.00 . A A . 49 LYS HE3 1 1
8 9631 1 1 49 LYS HG2 H 6.209 25.553 -12.705 1.00 . A A . 49 LYS HG2 1 1
8 9632 1 1 49 LYS HG3 H 4.701 25.908 -13.547 1.00 . A A . 49 LYS HG3 1 1
8 9633 1 1 49 LYS HZ1 H 4.417 28.907 -9.975 1.00 . A A . 49 LYS HZ1 1 1
8 9634 1 1 49 LYS HZ2 H 5.918 29.455 -10.523 1.00 . A A . 49 LYS HZ2 1 1
8 9635 1 1 49 LYS HZ3 H 5.787 28.723 -9.003 1.00 . A A . 49 LYS HZ3 1 1
8 9636 1 1 49 LYS N N 5.044 23.171 -13.224 1.00 . A A . 49 LYS N 1 1
8 9637 1 1 49 LYS NZ N 5.441 28.708 -9.984 1.00 . A A . 49 LYS NZ 1 1
8 9638 1 1 49 LYS O O 1.756 24.510 -12.453 1.00 . A A . 49 LYS O 1 1
8 9639 1 1 50 GLN C C 0.080 22.704 -14.235 1.00 . A A . 50 GLN C 1 1
8 9640 1 1 50 GLN CA C 1.235 23.421 -14.934 1.00 . A A . 50 GLN CA 1 1
8 9641 1 1 50 GLN CB C 1.395 22.879 -16.338 1.00 . A A . 50 GLN CB 1 1
8 9642 1 1 50 GLN CD C 2.316 23.437 -18.607 1.00 . A A . 50 GLN CD 1 1
8 9643 1 1 50 GLN CG C 2.496 23.552 -17.117 1.00 . A A . 50 GLN CG 1 1
8 9644 1 1 50 GLN H H 3.234 22.780 -14.563 1.00 . A A . 50 GLN H 1 1
8 9645 1 1 50 GLN HA H 1.001 24.473 -15.000 1.00 . A A . 50 GLN HA 1 1
8 9646 1 1 50 GLN HB2 H 1.627 21.825 -16.267 1.00 . A A . 50 GLN HB2 1 1
8 9647 1 1 50 GLN HB3 H 0.467 23.005 -16.876 1.00 . A A . 50 GLN HB3 1 1
8 9648 1 1 50 GLN HE21 H 3.342 25.093 -18.857 1.00 . A A . 50 GLN HE21 1 1
8 9649 1 1 50 GLN HE22 H 2.753 24.348 -20.301 1.00 . A A . 50 GLN HE22 1 1
8 9650 1 1 50 GLN HG2 H 2.520 24.595 -16.851 1.00 . A A . 50 GLN HG2 1 1
8 9651 1 1 50 GLN HG3 H 3.436 23.095 -16.846 1.00 . A A . 50 GLN HG3 1 1
8 9652 1 1 50 GLN N N 2.487 23.293 -14.185 1.00 . A A . 50 GLN N 1 1
8 9653 1 1 50 GLN NE2 N 2.859 24.382 -19.328 1.00 . A A . 50 GLN NE2 1 1
8 9654 1 1 50 GLN O O -1.064 23.160 -14.292 1.00 . A A . 50 GLN O 1 1
8 9655 1 1 50 GLN OE1 O 1.710 22.489 -19.103 1.00 . A A . 50 GLN OE1 1 1
8 9656 1 1 51 THR C C -1.546 20.019 -13.823 1.00 . A A . 51 THR C 1 1
8 9657 1 1 51 THR CA C -0.601 20.776 -12.855 1.00 . A A . 51 THR CA 1 1
8 9658 1 1 51 THR CB C -1.425 21.644 -11.877 1.00 . A A . 51 THR CB 1 1
8 9659 1 1 51 THR CG2 C -2.238 20.769 -10.935 1.00 . A A . 51 THR CG2 1 1
8 9660 1 1 51 THR H H 1.324 21.268 -13.606 1.00 . A A . 51 THR H 1 1
8 9661 1 1 51 THR HA H -0.052 20.043 -12.280 1.00 . A A . 51 THR HA 1 1
8 9662 1 1 51 THR HB H -2.096 22.273 -12.445 1.00 . A A . 51 THR HB 1 1
8 9663 1 1 51 THR HG1 H 0.335 22.455 -11.517 1.00 . A A . 51 THR HG1 1 1
8 9664 1 1 51 THR HG21 H -2.926 20.163 -11.507 1.00 . A A . 51 THR HG21 1 1
8 9665 1 1 51 THR HG22 H -2.792 21.395 -10.250 1.00 . A A . 51 THR HG22 1 1
8 9666 1 1 51 THR HG23 H -1.573 20.128 -10.376 1.00 . A A . 51 THR HG23 1 1
8 9667 1 1 51 THR N N 0.393 21.578 -13.587 1.00 . A A . 51 THR N 1 1
8 9668 1 1 51 THR O O -2.396 20.626 -14.479 1.00 . A A . 51 THR O 1 1
8 9669 1 1 51 THR OG1 O -0.536 22.470 -11.106 1.00 . A A . 51 THR OG1 1 1
8 9670 1 1 52 PRO C C 0.990 18.254 -13.553 1.00 . A A . 52 PRO C 1 1
8 9671 1 1 52 PRO CA C -0.422 17.908 -13.139 1.00 . A A . 52 PRO CA 1 1
8 9672 1 1 52 PRO CB C -0.737 16.439 -13.484 1.00 . A A . 52 PRO CB 1 1
8 9673 1 1 52 PRO CD C -2.177 17.799 -14.811 1.00 . A A . 52 PRO CD 1 1
8 9674 1 1 52 PRO CG C -2.081 16.469 -14.132 1.00 . A A . 52 PRO CG 1 1
8 9675 1 1 52 PRO HA H -0.541 18.072 -12.078 1.00 . A A . 52 PRO HA 1 1
8 9676 1 1 52 PRO HB2 H 0.017 16.056 -14.155 1.00 . A A . 52 PRO HB2 1 1
8 9677 1 1 52 PRO HB3 H -0.751 15.850 -12.579 1.00 . A A . 52 PRO HB3 1 1
8 9678 1 1 52 PRO HD2 H -1.735 17.759 -15.795 1.00 . A A . 52 PRO HD2 1 1
8 9679 1 1 52 PRO HD3 H -3.206 18.123 -14.868 1.00 . A A . 52 PRO HD3 1 1
8 9680 1 1 52 PRO HG2 H -2.158 15.671 -14.855 1.00 . A A . 52 PRO HG2 1 1
8 9681 1 1 52 PRO HG3 H -2.852 16.374 -13.383 1.00 . A A . 52 PRO HG3 1 1
8 9682 1 1 52 PRO N N -1.404 18.672 -13.919 1.00 . A A . 52 PRO N 1 1
8 9683 1 1 52 PRO O O 1.791 18.702 -12.741 1.00 . A A . 52 PRO O 1 1
8 9684 1 1 53 CYS C C 2.515 18.541 -16.860 1.00 . A A . 53 CYS C 1 1
8 9685 1 1 53 CYS CA C 2.572 18.400 -15.348 1.00 . A A . 53 CYS CA 1 1
8 9686 1 1 53 CYS CB C 3.554 17.316 -14.978 1.00 . A A . 53 CYS CB 1 1
8 9687 1 1 53 CYS H H 0.597 17.724 -15.431 1.00 . A A . 53 CYS H 1 1
8 9688 1 1 53 CYS HA H 2.897 19.333 -14.914 1.00 . A A . 53 CYS HA 1 1
8 9689 1 1 53 CYS HB2 H 3.426 17.037 -13.945 1.00 . A A . 53 CYS HB2 1 1
8 9690 1 1 53 CYS HB3 H 3.368 16.453 -15.599 1.00 . A A . 53 CYS HB3 1 1
8 9691 1 1 53 CYS N N 1.276 18.084 -14.826 1.00 . A A . 53 CYS N 1 1
8 9692 1 1 53 CYS O O 1.892 17.727 -17.539 1.00 . A A . 53 CYS O 1 1
8 9693 1 1 53 CYS SG S 5.244 17.804 -15.229 1.00 . A A . 53 CYS SG 1 1
8 9694 1 1 54 GLY C C 4.446 19.371 -19.478 1.00 . A A . 54 GLY C 1 1
8 9695 1 1 54 GLY CA C 3.144 19.768 -18.815 1.00 . A A . 54 GLY CA 1 1
8 9696 1 1 54 GLY H H 3.637 20.213 -16.816 1.00 . A A . 54 GLY H 1 1
8 9697 1 1 54 GLY HA2 H 2.347 19.176 -19.240 1.00 . A A . 54 GLY HA2 1 1
8 9698 1 1 54 GLY HA3 H 2.952 20.811 -19.021 1.00 . A A . 54 GLY HA3 1 1
8 9699 1 1 54 GLY N N 3.154 19.571 -17.390 1.00 . A A . 54 GLY N 1 1
8 9700 1 1 54 GLY O O 4.564 19.443 -20.700 1.00 . A A . 54 GLY O 1 1
8 9701 1 1 55 CYS C C 6.598 17.233 -19.970 1.00 . A A . 55 CYS C 1 1
8 9702 1 1 55 CYS CA C 6.712 18.561 -19.224 1.00 . A A . 55 CYS CA 1 1
8 9703 1 1 55 CYS CB C 7.754 18.454 -18.114 1.00 . A A . 55 CYS CB 1 1
8 9704 1 1 55 CYS H H 5.313 18.930 -17.710 1.00 . A A . 55 CYS H 1 1
8 9705 1 1 55 CYS HA H 7.027 19.322 -19.922 1.00 . A A . 55 CYS HA 1 1
8 9706 1 1 55 CYS HB2 H 7.346 17.844 -17.323 1.00 . A A . 55 CYS HB2 1 1
8 9707 1 1 55 CYS HB3 H 8.642 17.981 -18.506 1.00 . A A . 55 CYS HB3 1 1
8 9708 1 1 55 CYS N N 5.434 18.963 -18.683 1.00 . A A . 55 CYS N 1 1
8 9709 1 1 55 CYS O O 6.628 17.200 -21.199 1.00 . A A . 55 CYS O 1 1
8 9710 1 1 55 CYS SG S 8.241 20.026 -17.369 1.00 . A A . 55 CYS SG 1 1
8 9711 1 1 56 GLY C C 7.685 14.476 -20.512 1.00 . A A . 56 GLY C 1 1
8 9712 1 1 56 GLY CA C 6.377 14.832 -19.833 1.00 . A A . 56 GLY CA 1 1
8 9713 1 1 56 GLY H H 6.361 16.243 -18.252 1.00 . A A . 56 GLY H 1 1
8 9714 1 1 56 GLY HA2 H 6.163 14.100 -19.068 1.00 . A A . 56 GLY HA2 1 1
8 9715 1 1 56 GLY HA3 H 5.585 14.818 -20.567 1.00 . A A . 56 GLY HA3 1 1
8 9716 1 1 56 GLY N N 6.440 16.147 -19.223 1.00 . A A . 56 GLY N 1 1
8 9717 1 1 56 GLY O O 8.684 14.198 -19.844 1.00 . A A . 56 GLY O 1 1
8 9718 1 1 57 SER C C 9.501 15.566 -23.051 1.00 . A A . 57 SER C 1 1
8 9719 1 1 57 SER CA C 8.896 14.238 -22.593 1.00 . A A . 57 SER CA 1 1
8 9720 1 1 57 SER CB C 8.594 13.332 -23.798 1.00 . A A . 57 SER CB 1 1
8 9721 1 1 57 SER H H 6.852 14.684 -22.315 1.00 . A A . 57 SER H 1 1
8 9722 1 1 57 SER HA H 9.598 13.744 -21.939 1.00 . A A . 57 SER HA 1 1
8 9723 1 1 57 SER HB2 H 8.066 12.453 -23.461 1.00 . A A . 57 SER HB2 1 1
8 9724 1 1 57 SER HB3 H 7.980 13.871 -24.503 1.00 . A A . 57 SER HB3 1 1
8 9725 1 1 57 SER HG H 9.621 12.102 -24.932 1.00 . A A . 57 SER HG 1 1
8 9726 1 1 57 SER N N 7.687 14.495 -21.833 1.00 . A A . 57 SER N 1 1
8 9727 1 1 57 SER O O 10.621 15.619 -23.562 1.00 . A A . 57 SER O 1 1
8 9728 1 1 57 SER OG O 9.789 12.921 -24.451 1.00 . A A . 57 SER OG 1 1
8 9729 1 1 58 GLY C C 9.510 18.779 -21.996 1.00 . A A . 58 GLY C 1 1
8 9730 1 1 58 GLY CA C 9.200 17.957 -23.212 1.00 . A A . 58 GLY CA 1 1
8 9731 1 1 58 GLY H H 7.899 16.531 -22.360 1.00 . A A . 58 GLY H 1 1
8 9732 1 1 58 GLY HA2 H 10.086 17.873 -23.824 1.00 . A A . 58 GLY HA2 1 1
8 9733 1 1 58 GLY HA3 H 8.420 18.445 -23.775 1.00 . A A . 58 GLY HA3 1 1
8 9734 1 1 58 GLY N N 8.759 16.636 -22.828 1.00 . A A . 58 GLY N 1 1
8 9735 1 1 58 GLY O O 8.853 19.781 -21.718 1.00 . A A . 58 GLY O 1 1
8 9736 1 1 59 CYS C C 11.857 20.115 -20.269 1.00 . A A . 59 CYS C 1 1
8 9737 1 1 59 CYS CA C 10.884 18.969 -20.030 1.00 . A A . 59 CYS CA 1 1
8 9738 1 1 59 CYS CB C 11.488 17.927 -19.102 1.00 . A A . 59 CYS CB 1 1
8 9739 1 1 59 CYS H H 10.999 17.552 -21.569 1.00 . A A . 59 CYS H 1 1
8 9740 1 1 59 CYS HA H 9.991 19.363 -19.568 1.00 . A A . 59 CYS HA 1 1
8 9741 1 1 59 CYS HB2 H 10.687 17.303 -18.733 1.00 . A A . 59 CYS HB2 1 1
8 9742 1 1 59 CYS HB3 H 12.186 17.319 -19.657 1.00 . A A . 59 CYS HB3 1 1
8 9743 1 1 59 CYS N N 10.498 18.336 -21.263 1.00 . A A . 59 CYS N 1 1
8 9744 1 1 59 CYS O O 12.708 20.049 -21.163 1.00 . A A . 59 CYS O 1 1
8 9745 1 1 59 CYS SG S 12.345 18.603 -17.676 1.00 . A A . 59 CYS SG 1 1
8 9746 1 1 60 ASN C C 13.050 22.792 -18.201 1.00 . A A . 60 ASN C 1 1
8 9747 1 1 60 ASN CA C 12.579 22.343 -19.580 1.00 . A A . 60 ASN CA 1 1
8 9748 1 1 60 ASN CB C 11.840 23.502 -20.275 1.00 . A A . 60 ASN CB 1 1
8 9749 1 1 60 ASN CG C 11.435 23.180 -21.703 1.00 . A A . 60 ASN CG 1 1
8 9750 1 1 60 ASN H H 11.019 21.154 -18.783 1.00 . A A . 60 ASN H 1 1
8 9751 1 1 60 ASN HA H 13.441 22.070 -20.172 1.00 . A A . 60 ASN HA 1 1
8 9752 1 1 60 ASN HB2 H 10.947 23.736 -19.717 1.00 . A A . 60 ASN HB2 1 1
8 9753 1 1 60 ASN HB3 H 12.484 24.369 -20.290 1.00 . A A . 60 ASN HB3 1 1
8 9754 1 1 60 ASN HD21 H 9.625 22.634 -21.096 1.00 . A A . 60 ASN HD21 1 1
8 9755 1 1 60 ASN HD22 H 9.919 22.502 -22.794 1.00 . A A . 60 ASN HD22 1 1
8 9756 1 1 60 ASN N N 11.720 21.168 -19.470 1.00 . A A . 60 ASN N 1 1
8 9757 1 1 60 ASN ND2 N 10.204 22.730 -21.884 1.00 . A A . 60 ASN ND2 1 1
8 9758 1 1 60 ASN O O 13.422 23.947 -18.009 1.00 . A A . 60 ASN O 1 1
8 9759 1 1 60 ASN OD1 O 12.215 23.358 -22.638 1.00 . A A . 60 ASN OD1 1 1
8 9760 1 1 61 CYS C C 14.945 22.424 -15.760 1.00 . A A . 61 CYS C 1 1
8 9761 1 1 61 CYS CA C 13.449 22.177 -15.871 1.00 . A A . 61 CYS CA 1 1
8 9762 1 1 61 CYS CB C 13.048 21.059 -14.916 1.00 . A A . 61 CYS CB 1 1
8 9763 1 1 61 CYS H H 12.749 20.956 -17.457 1.00 . A A . 61 CYS H 1 1
8 9764 1 1 61 CYS HA H 12.929 23.079 -15.577 1.00 . A A . 61 CYS HA 1 1
8 9765 1 1 61 CYS HB2 H 13.232 20.106 -15.392 1.00 . A A . 61 CYS HB2 1 1
8 9766 1 1 61 CYS HB3 H 13.646 21.127 -14.019 1.00 . A A . 61 CYS HB3 1 1
8 9767 1 1 61 CYS N N 13.038 21.869 -17.242 1.00 . A A . 61 CYS N 1 1
8 9768 1 1 61 CYS O O 15.671 22.409 -16.755 1.00 . A A . 61 CYS O 1 1
8 9769 1 1 61 CYS SG S 11.325 21.095 -14.430 1.00 . A A . 61 CYS SG 1 1
8 9770 1 1 62 LYS C C 17.482 21.588 -13.899 1.00 . A A . 62 LYS C 1 1
8 9771 1 1 62 LYS CA C 16.791 22.889 -14.292 1.00 . A A . 62 LYS CA 1 1
8 9772 1 1 62 LYS CB C 16.945 23.964 -13.197 1.00 . A A . 62 LYS CB 1 1
8 9773 1 1 62 LYS CD C 17.125 26.267 -14.326 1.00 . A A . 62 LYS CD 1 1
8 9774 1 1 62 LYS CE C 17.264 25.805 -15.756 1.00 . A A . 62 LYS CE 1 1
8 9775 1 1 62 LYS CG C 16.257 25.311 -13.491 1.00 . A A . 62 LYS CG 1 1
8 9776 1 1 62 LYS H H 14.787 22.559 -13.778 1.00 . A A . 62 LYS H 1 1
8 9777 1 1 62 LYS HA H 17.229 23.244 -15.209 1.00 . A A . 62 LYS HA 1 1
8 9778 1 1 62 LYS HB2 H 16.518 23.577 -12.286 1.00 . A A . 62 LYS HB2 1 1
8 9779 1 1 62 LYS HB3 H 17.989 24.152 -13.028 1.00 . A A . 62 LYS HB3 1 1
8 9780 1 1 62 LYS HD2 H 16.671 27.246 -14.321 1.00 . A A . 62 LYS HD2 1 1
8 9781 1 1 62 LYS HD3 H 18.107 26.325 -13.877 1.00 . A A . 62 LYS HD3 1 1
8 9782 1 1 62 LYS HE2 H 17.822 24.884 -15.761 1.00 . A A . 62 LYS HE2 1 1
8 9783 1 1 62 LYS HE3 H 16.276 25.638 -16.158 1.00 . A A . 62 LYS HE3 1 1
8 9784 1 1 62 LYS HG2 H 15.344 25.120 -14.034 1.00 . A A . 62 LYS HG2 1 1
8 9785 1 1 62 LYS HG3 H 16.018 25.786 -12.550 1.00 . A A . 62 LYS HG3 1 1
8 9786 1 1 62 LYS HZ1 H 17.416 27.670 -16.672 1.00 . A A . 62 LYS HZ1 1 1
8 9787 1 1 62 LYS HZ2 H 18.151 26.417 -17.539 1.00 . A A . 62 LYS HZ2 1 1
8 9788 1 1 62 LYS HZ3 H 18.888 27.036 -16.153 1.00 . A A . 62 LYS HZ3 1 1
8 9789 1 1 62 LYS N N 15.401 22.625 -14.540 1.00 . A A . 62 LYS N 1 1
8 9790 1 1 62 LYS NZ N 17.976 26.798 -16.588 1.00 . A A . 62 LYS NZ 1 1
8 9791 1 1 62 LYS O O 17.900 20.828 -14.761 1.00 . A A . 62 LYS O 1 1
8 9792 1 1 63 GLU C C 17.556 19.690 -10.764 1.00 . A A . 63 GLU C 1 1
8 9793 1 1 63 GLU CA C 18.143 20.070 -12.108 1.00 . A A . 63 GLU CA 1 1
8 9794 1 1 63 GLU CB C 19.667 20.157 -11.996 1.00 . A A . 63 GLU CB 1 1
8 9795 1 1 63 GLU CD C 21.832 19.571 -13.138 1.00 . A A . 63 GLU CD 1 1
8 9796 1 1 63 GLU CG C 20.398 19.997 -13.316 1.00 . A A . 63 GLU CG 1 1
8 9797 1 1 63 GLU H H 17.215 21.963 -11.958 1.00 . A A . 63 GLU H 1 1
8 9798 1 1 63 GLU HA H 17.892 19.294 -12.816 1.00 . A A . 63 GLU HA 1 1
8 9799 1 1 63 GLU HB2 H 19.920 21.124 -11.591 1.00 . A A . 63 GLU HB2 1 1
8 9800 1 1 63 GLU HB3 H 20.009 19.390 -11.319 1.00 . A A . 63 GLU HB3 1 1
8 9801 1 1 63 GLU HG2 H 19.889 19.248 -13.906 1.00 . A A . 63 GLU HG2 1 1
8 9802 1 1 63 GLU HG3 H 20.377 20.940 -13.842 1.00 . A A . 63 GLU HG3 1 1
8 9803 1 1 63 GLU N N 17.558 21.316 -12.603 1.00 . A A . 63 GLU N 1 1
8 9804 1 1 63 GLU O O 17.327 18.526 -10.487 1.00 . A A . 63 GLU O 1 1
8 9805 1 1 63 GLU OE1 O 22.706 20.443 -13.004 1.00 . A A . 63 GLU OE1 1 1
8 9806 1 1 63 GLU OE2 O 22.096 18.353 -13.147 1.00 . A A . 63 GLU OE2 1 1
8 9807 1 1 64 ASP C C 15.247 20.263 -8.649 1.00 . A A . 64 ASP C 1 1
8 9808 1 1 64 ASP CA C 16.759 20.464 -8.617 1.00 . A A . 64 ASP CA 1 1
8 9809 1 1 64 ASP CB C 17.136 21.635 -7.719 1.00 . A A . 64 ASP CB 1 1
8 9810 1 1 64 ASP CG C 18.571 21.550 -7.238 1.00 . A A . 64 ASP CG 1 1
8 9811 1 1 64 ASP H H 17.478 21.596 -10.212 1.00 . A A . 64 ASP H 1 1
8 9812 1 1 64 ASP HA H 17.216 19.569 -8.222 1.00 . A A . 64 ASP HA 1 1
8 9813 1 1 64 ASP HB2 H 17.029 22.546 -8.291 1.00 . A A . 64 ASP HB2 1 1
8 9814 1 1 64 ASP HB3 H 16.473 21.679 -6.878 1.00 . A A . 64 ASP HB3 1 1
8 9815 1 1 64 ASP N N 17.298 20.680 -9.942 1.00 . A A . 64 ASP N 1 1
8 9816 1 1 64 ASP O O 14.503 20.931 -7.940 1.00 . A A . 64 ASP O 1 1
8 9817 1 1 64 ASP OD1 O 18.991 20.459 -6.787 1.00 . A A . 64 ASP OD1 1 1
8 9818 1 1 64 ASP OD2 O 19.292 22.570 -7.321 1.00 . A A . 64 ASP OD2 1 1
8 9819 1 1 65 CYS C C 13.097 17.792 -8.761 1.00 . A A . 65 CYS C 1 1
8 9820 1 1 65 CYS CA C 13.394 19.018 -9.597 1.00 . A A . 65 CYS CA 1 1
8 9821 1 1 65 CYS CB C 13.003 18.771 -11.060 1.00 . A A . 65 CYS CB 1 1
8 9822 1 1 65 CYS H H 15.463 18.863 -10.036 1.00 . A A . 65 CYS H 1 1
8 9823 1 1 65 CYS HA H 12.827 19.853 -9.212 1.00 . A A . 65 CYS HA 1 1
8 9824 1 1 65 CYS HB2 H 13.192 19.670 -11.628 1.00 . A A . 65 CYS HB2 1 1
8 9825 1 1 65 CYS HB3 H 13.614 17.972 -11.454 1.00 . A A . 65 CYS HB3 1 1
8 9826 1 1 65 CYS N N 14.808 19.346 -9.487 1.00 . A A . 65 CYS N 1 1
8 9827 1 1 65 CYS O O 13.922 16.879 -8.678 1.00 . A A . 65 CYS O 1 1
8 9828 1 1 65 CYS SG S 11.260 18.315 -11.313 1.00 . A A . 65 CYS SG 1 1
8 9829 1 1 66 ARG C C 10.422 15.876 -7.885 1.00 . A A . 66 ARG C 1 1
8 9830 1 1 66 ARG CA C 11.560 16.663 -7.276 1.00 . A A . 66 ARG CA 1 1
8 9831 1 1 66 ARG CB C 11.149 17.186 -5.915 1.00 . A A . 66 ARG CB 1 1
8 9832 1 1 66 ARG CD C 11.908 18.381 -3.878 1.00 . A A . 66 ARG CD 1 1
8 9833 1 1 66 ARG CG C 12.104 18.210 -5.356 1.00 . A A . 66 ARG CG 1 1
8 9834 1 1 66 ARG CZ C 11.950 16.418 -2.356 1.00 . A A . 66 ARG CZ 1 1
8 9835 1 1 66 ARG H H 11.305 18.513 -8.272 1.00 . A A . 66 ARG H 1 1
8 9836 1 1 66 ARG HA H 12.419 16.022 -7.158 1.00 . A A . 66 ARG HA 1 1
8 9837 1 1 66 ARG HB2 H 10.172 17.639 -5.995 1.00 . A A . 66 ARG HB2 1 1
8 9838 1 1 66 ARG HB3 H 11.098 16.358 -5.224 1.00 . A A . 66 ARG HB3 1 1
8 9839 1 1 66 ARG HD2 H 12.347 19.319 -3.569 1.00 . A A . 66 ARG HD2 1 1
8 9840 1 1 66 ARG HD3 H 10.852 18.378 -3.658 1.00 . A A . 66 ARG HD3 1 1
8 9841 1 1 66 ARG HE H 13.521 17.175 -3.351 1.00 . A A . 66 ARG HE 1 1
8 9842 1 1 66 ARG HG2 H 13.113 17.849 -5.524 1.00 . A A . 66 ARG HG2 1 1
8 9843 1 1 66 ARG HG3 H 11.957 19.156 -5.857 1.00 . A A . 66 ARG HG3 1 1
8 9844 1 1 66 ARG HH11 H 10.137 17.332 -2.395 1.00 . A A . 66 ARG HH11 1 1
8 9845 1 1 66 ARG HH12 H 10.216 15.900 -1.430 1.00 . A A . 66 ARG HH12 1 1
8 9846 1 1 66 ARG HH21 H 13.623 15.301 -2.128 1.00 . A A . 66 ARG HH21 1 1
8 9847 1 1 66 ARG HH22 H 12.234 14.708 -1.273 1.00 . A A . 66 ARG HH22 1 1
8 9848 1 1 66 ARG N N 11.936 17.768 -8.141 1.00 . A A . 66 ARG N 1 1
8 9849 1 1 66 ARG NE N 12.548 17.287 -3.162 1.00 . A A . 66 ARG NE 1 1
8 9850 1 1 66 ARG NH1 N 10.665 16.563 -2.033 1.00 . A A . 66 ARG NH1 1 1
8 9851 1 1 66 ARG NH2 N 12.648 15.397 -1.872 1.00 . A A . 66 ARG NH2 1 1
8 9852 1 1 66 ARG O O 9.844 14.992 -7.250 1.00 . A A . 66 ARG O 1 1
8 9853 1 1 67 CYS C C 9.561 14.287 -10.478 1.00 . A A . 67 CYS C 1 1
8 9854 1 1 67 CYS CA C 9.030 15.545 -9.802 1.00 . A A . 67 CYS CA 1 1
8 9855 1 1 67 CYS CB C 8.424 16.483 -10.829 1.00 . A A . 67 CYS CB 1 1
8 9856 1 1 67 CYS H H 10.585 16.928 -9.556 1.00 . A A . 67 CYS H 1 1
8 9857 1 1 67 CYS HA H 8.273 15.269 -9.082 1.00 . A A . 67 CYS HA 1 1
8 9858 1 1 67 CYS HB2 H 8.289 17.457 -10.388 1.00 . A A . 67 CYS HB2 1 1
8 9859 1 1 67 CYS HB3 H 9.097 16.566 -11.670 1.00 . A A . 67 CYS HB3 1 1
8 9860 1 1 67 CYS N N 10.093 16.208 -9.106 1.00 . A A . 67 CYS N 1 1
8 9861 1 1 67 CYS O O 10.726 14.225 -10.845 1.00 . A A . 67 CYS O 1 1
8 9862 1 1 67 CYS SG S 6.839 15.938 -11.452 1.00 . A A . 67 CYS SG 1 1
8 9863 1 1 68 GLN C C 8.501 11.835 -12.616 1.00 . A A . 68 GLN C 1 1
8 9864 1 1 68 GLN CA C 9.143 12.034 -11.250 1.00 . A A . 68 GLN CA 1 1
8 9865 1 1 68 GLN CB C 8.804 10.853 -10.344 1.00 . A A . 68 GLN CB 1 1
8 9866 1 1 68 GLN CD C 6.888 10.833 -8.679 1.00 . A A . 68 GLN CD 1 1
8 9867 1 1 68 GLN CG C 7.312 10.652 -10.125 1.00 . A A . 68 GLN CG 1 1
8 9868 1 1 68 GLN H H 7.784 13.389 -10.345 1.00 . A A . 68 GLN H 1 1
8 9869 1 1 68 GLN HA H 10.214 12.080 -11.374 1.00 . A A . 68 GLN HA 1 1
8 9870 1 1 68 GLN HB2 H 9.203 9.953 -10.789 1.00 . A A . 68 GLN HB2 1 1
8 9871 1 1 68 GLN HB3 H 9.272 11.003 -9.383 1.00 . A A . 68 GLN HB3 1 1
8 9872 1 1 68 GLN HE21 H 8.347 12.148 -8.364 1.00 . A A . 68 GLN HE21 1 1
8 9873 1 1 68 GLN HE22 H 7.333 11.806 -7.013 1.00 . A A . 68 GLN HE22 1 1
8 9874 1 1 68 GLN HG2 H 6.775 11.370 -10.727 1.00 . A A . 68 GLN HG2 1 1
8 9875 1 1 68 GLN HG3 H 7.046 9.656 -10.442 1.00 . A A . 68 GLN HG3 1 1
8 9876 1 1 68 GLN N N 8.713 13.287 -10.639 1.00 . A A . 68 GLN N 1 1
8 9877 1 1 68 GLN NE2 N 7.591 11.682 -7.948 1.00 . A A . 68 GLN NE2 1 1
8 9878 1 1 68 GLN O O 8.733 10.825 -13.278 1.00 . A A . 68 GLN O 1 1
8 9879 1 1 68 GLN OE1 O 5.927 10.215 -8.222 1.00 . A A . 68 GLN OE1 1 1
8 9880 1 1 69 SER C C 7.932 13.061 -15.449 1.00 . A A . 69 SER C 1 1
8 9881 1 1 69 SER CA C 7.012 12.695 -14.297 1.00 . A A . 69 SER CA 1 1
8 9882 1 1 69 SER CB C 5.795 13.625 -14.284 1.00 . A A . 69 SER CB 1 1
8 9883 1 1 69 SER H H 7.617 13.627 -12.526 1.00 . A A . 69 SER H 1 1
8 9884 1 1 69 SER HA H 6.676 11.677 -14.414 1.00 . A A . 69 SER HA 1 1
8 9885 1 1 69 SER HB2 H 5.259 13.538 -15.216 1.00 . A A . 69 SER HB2 1 1
8 9886 1 1 69 SER HB3 H 5.141 13.365 -13.464 1.00 . A A . 69 SER HB3 1 1
8 9887 1 1 69 SER HG H 5.763 15.375 -13.370 1.00 . A A . 69 SER HG 1 1
8 9888 1 1 69 SER N N 7.716 12.803 -13.045 1.00 . A A . 69 SER N 1 1
8 9889 1 1 69 SER O O 7.994 12.361 -16.462 1.00 . A A . 69 SER O 1 1
8 9890 1 1 69 SER OG O 6.203 14.965 -14.126 1.00 . A A . 69 SER OG 1 1
8 9891 1 1 70 CYS C C 10.982 14.296 -16.114 1.00 . A A . 70 CYS C 1 1
8 9892 1 1 70 CYS CA C 9.508 14.665 -16.312 1.00 . A A . 70 CYS CA 1 1
8 9893 1 1 70 CYS CB C 9.337 16.164 -16.367 1.00 . A A . 70 CYS CB 1 1
8 9894 1 1 70 CYS H H 8.603 14.627 -14.424 1.00 . A A . 70 CYS H 1 1
8 9895 1 1 70 CYS HA H 9.162 14.250 -17.241 1.00 . A A . 70 CYS HA 1 1
8 9896 1 1 70 CYS HB2 H 9.973 16.584 -17.129 1.00 . A A . 70 CYS HB2 1 1
8 9897 1 1 70 CYS HB3 H 8.309 16.373 -16.620 1.00 . A A . 70 CYS HB3 1 1
8 9898 1 1 70 CYS N N 8.660 14.143 -15.274 1.00 . A A . 70 CYS N 1 1
8 9899 1 1 70 CYS O O 11.744 14.236 -17.083 1.00 . A A . 70 CYS O 1 1
8 9900 1 1 70 CYS SG S 9.683 16.988 -14.797 1.00 . A A . 70 CYS SG 1 1
8 9901 1 1 71 SER C C 13.181 12.412 -15.285 1.00 . A A . 71 SER C 1 1
8 9902 1 1 71 SER CA C 12.768 13.701 -14.568 1.00 . A A . 71 SER CA 1 1
8 9903 1 1 71 SER CB C 12.960 13.564 -13.064 1.00 . A A . 71 SER CB 1 1
8 9904 1 1 71 SER H H 10.743 14.146 -14.134 1.00 . A A . 71 SER H 1 1
8 9905 1 1 71 SER HA H 13.394 14.504 -14.925 1.00 . A A . 71 SER HA 1 1
8 9906 1 1 71 SER HB2 H 12.285 12.812 -12.684 1.00 . A A . 71 SER HB2 1 1
8 9907 1 1 71 SER HB3 H 13.979 13.279 -12.854 1.00 . A A . 71 SER HB3 1 1
8 9908 1 1 71 SER HG H 12.029 14.642 -11.713 1.00 . A A . 71 SER HG 1 1
8 9909 1 1 71 SER N N 11.384 14.063 -14.868 1.00 . A A . 71 SER N 1 1
8 9910 1 1 71 SER O O 12.367 11.496 -15.461 1.00 . A A . 71 SER O 1 1
8 9911 1 1 71 SER OG O 12.685 14.796 -12.414 1.00 . A A . 71 SER OG 1 1
8 9912 1 1 72 THR C C 15.016 9.955 -15.566 1.00 . A A . 72 THR C 1 1
8 9913 1 1 72 THR CA C 14.971 11.215 -16.434 1.00 . A A . 72 THR CA 1 1
8 9914 1 1 72 THR CB C 16.375 11.517 -17.027 1.00 . A A . 72 THR CB 1 1
8 9915 1 1 72 THR CG2 C 17.410 11.693 -15.924 1.00 . A A . 72 THR CG2 1 1
8 9916 1 1 72 THR H H 15.038 13.116 -15.518 1.00 . A A . 72 THR H 1 1
8 9917 1 1 72 THR HA H 14.297 11.017 -17.251 1.00 . A A . 72 THR HA 1 1
8 9918 1 1 72 THR HB H 16.316 12.432 -17.598 1.00 . A A . 72 THR HB 1 1
8 9919 1 1 72 THR HG1 H 17.047 10.827 -18.751 1.00 . A A . 72 THR HG1 1 1
8 9920 1 1 72 THR HG21 H 17.481 10.781 -15.350 1.00 . A A . 72 THR HG21 1 1
8 9921 1 1 72 THR HG22 H 17.111 12.503 -15.277 1.00 . A A . 72 THR HG22 1 1
8 9922 1 1 72 THR HG23 H 18.370 11.917 -16.365 1.00 . A A . 72 THR HG23 1 1
8 9923 1 1 72 THR N N 14.444 12.357 -15.703 1.00 . A A . 72 THR N 1 1
8 9924 1 1 72 THR O O 14.893 10.015 -14.335 1.00 . A A . 72 THR O 1 1
8 9925 1 1 72 THR OG1 O 16.785 10.454 -17.901 1.00 . A A . 72 THR OG1 1 1
8 9926 1 1 73 ALA C C 16.415 7.304 -14.697 1.00 . A A . 73 ALA C 1 1
8 9927 1 1 73 ALA CA C 15.187 7.540 -15.567 1.00 . A A . 73 ALA CA 1 1
8 9928 1 1 73 ALA CB C 15.040 6.429 -16.593 1.00 . A A . 73 ALA CB 1 1
8 9929 1 1 73 ALA H H 15.387 8.866 -17.183 1.00 . A A . 73 ALA H 1 1
8 9930 1 1 73 ALA HA H 14.311 7.513 -14.933 1.00 . A A . 73 ALA HA 1 1
8 9931 1 1 73 ALA HB1 H 14.932 5.481 -16.085 1.00 . A A . 73 ALA HB1 1 1
8 9932 1 1 73 ALA HB2 H 15.917 6.401 -17.224 1.00 . A A . 73 ALA HB2 1 1
8 9933 1 1 73 ALA HB3 H 14.166 6.612 -17.199 1.00 . A A . 73 ALA HB3 1 1
8 9934 1 1 73 ALA N N 15.207 8.824 -16.220 1.00 . A A . 73 ALA N 1 1
8 9935 1 1 73 ALA O O 17.552 7.297 -15.178 1.00 . A A . 73 ALA O 1 1
8 9936 1 1 74 CYS C C 17.716 5.386 -12.676 1.00 . A A . 74 CYS C 1 1
8 9937 1 1 74 CYS CA C 17.167 6.776 -12.423 1.00 . A A . 74 CYS CA 1 1
8 9938 1 1 74 CYS CB C 16.515 6.772 -11.079 1.00 . A A . 74 CYS CB 1 1
8 9939 1 1 74 CYS H H 15.240 7.291 -13.116 1.00 . A A . 74 CYS H 1 1
8 9940 1 1 74 CYS HA H 17.974 7.523 -12.380 1.00 . A A . 74 CYS HA 1 1
8 9941 1 1 74 CYS HB2 H 15.460 6.531 -11.178 1.00 . A A . 74 CYS HB2 1 1
8 9942 1 1 74 CYS HB3 H 17.000 6.051 -10.439 1.00 . A A . 74 CYS HB3 1 1
8 9943 1 1 74 CYS N N 16.161 7.141 -13.417 1.00 . A A . 74 CYS N 1 1
8 9944 1 1 74 CYS O O 17.463 4.774 -13.714 1.00 . A A . 74 CYS O 1 1
8 9945 1 1 74 CYS SG S 16.629 8.333 -10.320 1.00 . A A . 74 CYS SG 1 1
8 9946 1 1 75 LYS C C 18.209 2.622 -10.851 1.00 . A A . 75 LYS C 1 1
8 9947 1 1 75 LYS CA C 18.967 3.540 -11.800 1.00 . A A . 75 LYS CA 1 1
8 9948 1 1 75 LYS CB C 20.470 3.491 -11.510 1.00 . A A . 75 LYS CB 1 1
8 9949 1 1 75 LYS CD C 21.146 3.307 -13.937 1.00 . A A . 75 LYS CD 1 1
8 9950 1 1 75 LYS CE C 20.483 4.198 -14.983 1.00 . A A . 75 LYS CE 1 1
8 9951 1 1 75 LYS CG C 21.343 4.062 -12.623 1.00 . A A . 75 LYS CG 1 1
8 9952 1 1 75 LYS H H 18.668 5.447 -10.939 1.00 . A A . 75 LYS H 1 1
8 9953 1 1 75 LYS HA H 18.797 3.193 -12.808 1.00 . A A . 75 LYS HA 1 1
8 9954 1 1 75 LYS HB2 H 20.667 4.053 -10.610 1.00 . A A . 75 LYS HB2 1 1
8 9955 1 1 75 LYS HB3 H 20.757 2.463 -11.349 1.00 . A A . 75 LYS HB3 1 1
8 9956 1 1 75 LYS HD2 H 22.100 2.963 -14.304 1.00 . A A . 75 LYS HD2 1 1
8 9957 1 1 75 LYS HD3 H 20.499 2.461 -13.733 1.00 . A A . 75 LYS HD3 1 1
8 9958 1 1 75 LYS HE2 H 19.476 4.420 -14.662 1.00 . A A . 75 LYS HE2 1 1
8 9959 1 1 75 LYS HE3 H 21.044 5.117 -15.057 1.00 . A A . 75 LYS HE3 1 1
8 9960 1 1 75 LYS HG2 H 21.083 5.099 -12.773 1.00 . A A . 75 LYS HG2 1 1
8 9961 1 1 75 LYS HG3 H 22.379 3.988 -12.326 1.00 . A A . 75 LYS HG3 1 1
8 9962 1 1 75 LYS HZ1 H 19.936 2.639 -16.256 1.00 . A A . 75 LYS HZ1 1 1
8 9963 1 1 75 LYS HZ2 H 21.390 3.398 -16.675 1.00 . A A . 75 LYS HZ2 1 1
8 9964 1 1 75 LYS HZ3 H 19.920 4.165 -16.985 1.00 . A A . 75 LYS HZ3 1 1
8 9965 1 1 75 LYS N N 18.457 4.887 -11.719 1.00 . A A . 75 LYS N 1 1
8 9966 1 1 75 LYS NZ N 20.428 3.555 -16.315 1.00 . A A . 75 LYS NZ 1 1
8 9967 1 1 75 LYS O O 18.641 1.506 -10.586 1.00 . A A . 75 LYS O 1 1
8 9968 1 1 76 CYS C C 15.401 1.333 -10.294 1.00 . A A . 76 CYS C 1 1
8 9969 1 1 76 CYS CA C 16.268 2.270 -9.458 1.00 . A A . 76 CYS CA 1 1
8 9970 1 1 76 CYS CB C 15.354 3.116 -8.542 1.00 . A A . 76 CYS CB 1 1
8 9971 1 1 76 CYS H H 16.770 3.997 -10.562 1.00 . A A . 76 CYS H 1 1
8 9972 1 1 76 CYS HA H 16.955 1.689 -8.866 1.00 . A A . 76 CYS HA 1 1
8 9973 1 1 76 CYS HB2 H 14.492 3.438 -9.103 1.00 . A A . 76 CYS HB2 1 1
8 9974 1 1 76 CYS HB3 H 15.024 2.481 -7.727 1.00 . A A . 76 CYS HB3 1 1
8 9975 1 1 76 CYS N N 17.073 3.093 -10.340 1.00 . A A . 76 CYS N 1 1
8 9976 1 1 76 CYS O O 14.626 1.795 -11.138 1.00 . A A . 76 CYS O 1 1
8 9977 1 1 76 CYS SG S 16.101 4.594 -7.806 1.00 . A A . 76 CYS SG 1 1
8 9978 1 1 77 ALA C C 14.822 -2.336 -10.228 1.00 . A A . 77 ALA C 1 1
8 9979 1 1 77 ALA CA C 14.749 -0.949 -10.836 1.00 . A A . 77 ALA CA 1 1
8 9980 1 1 77 ALA CB C 15.270 -1.000 -12.263 1.00 . A A . 77 ALA CB 1 1
8 9981 1 1 77 ALA H H 16.111 -0.284 -9.344 1.00 . A A . 77 ALA H 1 1
8 9982 1 1 77 ALA HA H 13.717 -0.631 -10.865 1.00 . A A . 77 ALA HA 1 1
8 9983 1 1 77 ALA HB1 H 14.655 -1.669 -12.847 1.00 . A A . 77 ALA HB1 1 1
8 9984 1 1 77 ALA HB2 H 16.286 -1.365 -12.250 1.00 . A A . 77 ALA HB2 1 1
8 9985 1 1 77 ALA HB3 H 15.244 -0.010 -12.693 1.00 . A A . 77 ALA HB3 1 1
8 9986 1 1 77 ALA N N 15.511 0.028 -10.056 1.00 . A A . 77 ALA N 1 1
8 9987 1 1 77 ALA O O 15.861 -2.734 -9.714 1.00 . A A . 77 ALA O 1 1
8 9988 1 1 78 ALA C C 14.128 -4.584 -8.385 1.00 . A A . 78 ALA C 1 1
8 9989 1 1 78 ALA CA C 13.615 -4.446 -9.810 1.00 . A A . 78 ALA CA 1 1
8 9990 1 1 78 ALA CB C 14.365 -5.383 -10.748 1.00 . A A . 78 ALA CB 1 1
8 9991 1 1 78 ALA H H 12.896 -2.647 -10.669 1.00 . A A . 78 ALA H 1 1
8 9992 1 1 78 ALA HA H 12.572 -4.727 -9.824 1.00 . A A . 78 ALA HA 1 1
8 9993 1 1 78 ALA HB1 H 13.979 -5.273 -11.750 1.00 . A A . 78 ALA HB1 1 1
8 9994 1 1 78 ALA HB2 H 14.232 -6.403 -10.419 1.00 . A A . 78 ALA HB2 1 1
8 9995 1 1 78 ALA HB3 H 15.417 -5.135 -10.737 1.00 . A A . 78 ALA HB3 1 1
8 9996 1 1 78 ALA N N 13.702 -3.061 -10.289 1.00 . A A . 78 ALA N 1 1
8 9997 1 1 78 ALA O O 15.093 -5.315 -8.121 1.00 . A A . 78 ALA O 1 1
8 9998 1 1 79 GLY C C 15.320 -3.443 -5.895 1.00 . A A . 79 GLY C 1 1
8 9999 1 1 79 GLY CA C 13.893 -3.914 -6.084 1.00 . A A . 79 GLY CA 1 1
8 10000 1 1 79 GLY H H 12.721 -3.327 -7.747 1.00 . A A . 79 GLY H 1 1
8 10001 1 1 79 GLY HA2 H 13.234 -3.287 -5.505 1.00 . A A . 79 GLY HA2 1 1
8 10002 1 1 79 GLY HA3 H 13.812 -4.930 -5.726 1.00 . A A . 79 GLY HA3 1 1
8 10003 1 1 79 GLY N N 13.486 -3.874 -7.471 1.00 . A A . 79 GLY N 1 1
8 10004 1 1 79 GLY O O 16.114 -4.111 -5.241 1.00 . A A . 79 GLY O 1 1
8 10005 1 1 80 SER C C 17.011 -0.265 -6.298 1.00 . A A . 80 SER C 1 1
8 10006 1 1 80 SER CA C 16.995 -1.785 -6.368 1.00 . A A . 80 SER CA 1 1
8 10007 1 1 80 SER CB C 17.848 -2.249 -7.546 1.00 . A A . 80 SER CB 1 1
8 10008 1 1 80 SER H H 14.988 -1.798 -6.982 1.00 . A A . 80 SER H 1 1
8 10009 1 1 80 SER HA H 17.426 -2.179 -5.460 1.00 . A A . 80 SER HA 1 1
8 10010 1 1 80 SER HB2 H 17.592 -3.262 -7.810 1.00 . A A . 80 SER HB2 1 1
8 10011 1 1 80 SER HB3 H 17.640 -1.602 -8.384 1.00 . A A . 80 SER HB3 1 1
8 10012 1 1 80 SER HG H 19.493 -2.955 -6.757 1.00 . A A . 80 SER HG 1 1
8 10013 1 1 80 SER N N 15.653 -2.299 -6.476 1.00 . A A . 80 SER N 1 1
8 10014 1 1 80 SER O O 16.962 0.415 -7.316 1.00 . A A . 80 SER O 1 1
8 10015 1 1 80 SER OG O 19.233 -2.167 -7.248 1.00 . A A . 80 SER OG 1 1
8 10016 1 1 81 CYS C C 18.558 1.791 -4.187 1.00 . A A . 81 CYS C 1 1
8 10017 1 1 81 CYS CA C 17.210 1.645 -4.856 1.00 . A A . 81 CYS CA 1 1
8 10018 1 1 81 CYS CB C 16.107 2.230 -3.957 1.00 . A A . 81 CYS CB 1 1
8 10019 1 1 81 CYS H H 16.842 -0.352 -4.347 1.00 . A A . 81 CYS H 1 1
8 10020 1 1 81 CYS HA H 17.214 2.161 -5.808 1.00 . A A . 81 CYS HA 1 1
8 10021 1 1 81 CYS HB2 H 15.184 2.247 -4.519 1.00 . A A . 81 CYS HB2 1 1
8 10022 1 1 81 CYS HB3 H 15.982 1.592 -3.097 1.00 . A A . 81 CYS HB3 1 1
8 10023 1 1 81 CYS N N 17.002 0.242 -5.102 1.00 . A A . 81 CYS N 1 1
8 10024 1 1 81 CYS O O 19.073 0.831 -3.607 1.00 . A A . 81 CYS O 1 1
8 10025 1 1 81 CYS SG S 16.430 3.939 -3.364 1.00 . A A . 81 CYS SG 1 1
8 10026 1 1 82 LYS C C 20.381 4.436 -2.815 1.00 . A A . 82 LYS C 1 1
8 10027 1 1 82 LYS CA C 20.420 3.182 -3.670 1.00 . A A . 82 LYS CA 1 1
8 10028 1 1 82 LYS CB C 21.481 3.250 -4.749 1.00 . A A . 82 LYS CB 1 1
8 10029 1 1 82 LYS CD C 21.990 3.839 -7.085 1.00 . A A . 82 LYS CD 1 1
8 10030 1 1 82 LYS CE C 21.822 4.849 -8.198 1.00 . A A . 82 LYS CE 1 1
8 10031 1 1 82 LYS CG C 21.130 4.152 -5.902 1.00 . A A . 82 LYS CG 1 1
8 10032 1 1 82 LYS H H 18.682 3.677 -4.748 1.00 . A A . 82 LYS H 1 1
8 10033 1 1 82 LYS HA H 20.631 2.338 -3.033 1.00 . A A . 82 LYS HA 1 1
8 10034 1 1 82 LYS HB2 H 22.400 3.607 -4.310 1.00 . A A . 82 LYS HB2 1 1
8 10035 1 1 82 LYS HB3 H 21.645 2.254 -5.136 1.00 . A A . 82 LYS HB3 1 1
8 10036 1 1 82 LYS HD2 H 23.020 3.833 -6.764 1.00 . A A . 82 LYS HD2 1 1
8 10037 1 1 82 LYS HD3 H 21.719 2.859 -7.446 1.00 . A A . 82 LYS HD3 1 1
8 10038 1 1 82 LYS HE2 H 20.851 4.710 -8.649 1.00 . A A . 82 LYS HE2 1 1
8 10039 1 1 82 LYS HE3 H 21.885 5.843 -7.781 1.00 . A A . 82 LYS HE3 1 1
8 10040 1 1 82 LYS HG2 H 20.091 4.016 -6.166 1.00 . A A . 82 LYS HG2 1 1
8 10041 1 1 82 LYS HG3 H 21.306 5.168 -5.603 1.00 . A A . 82 LYS HG3 1 1
8 10042 1 1 82 LYS HZ1 H 22.851 3.729 -9.631 1.00 . A A . 82 LYS HZ1 1 1
8 10043 1 1 82 LYS HZ2 H 23.808 4.867 -8.828 1.00 . A A . 82 LYS HZ2 1 1
8 10044 1 1 82 LYS HZ3 H 22.719 5.375 -10.010 1.00 . A A . 82 LYS HZ3 1 1
8 10045 1 1 82 LYS N N 19.133 2.949 -4.271 1.00 . A A . 82 LYS N 1 1
8 10046 1 1 82 LYS NZ N 22.869 4.692 -9.240 1.00 . A A . 82 LYS NZ 1 1
8 10047 1 1 82 LYS O O 21.392 5.109 -2.602 1.00 . A A . 82 LYS O 1 1
8 10048 1 1 83 CYS C C 18.352 5.407 -0.124 1.00 . A A . 83 CYS C 1 1
8 10049 1 1 83 CYS CA C 18.963 5.860 -1.447 1.00 . A A . 83 CYS CA 1 1
8 10050 1 1 83 CYS CB C 18.039 6.869 -2.124 1.00 . A A . 83 CYS CB 1 1
8 10051 1 1 83 CYS H H 18.439 4.146 -2.558 1.00 . A A . 83 CYS H 1 1
8 10052 1 1 83 CYS HA H 19.914 6.331 -1.251 1.00 . A A . 83 CYS HA 1 1
8 10053 1 1 83 CYS HB2 H 18.604 7.428 -2.856 1.00 . A A . 83 CYS HB2 1 1
8 10054 1 1 83 CYS HB3 H 17.237 6.341 -2.619 1.00 . A A . 83 CYS HB3 1 1
8 10055 1 1 83 CYS N N 19.195 4.726 -2.319 1.00 . A A . 83 CYS N 1 1
8 10056 1 1 83 CYS O O 18.727 5.890 0.945 1.00 . A A . 83 CYS O 1 1
8 10057 1 1 83 CYS SG S 17.301 8.062 -0.997 1.00 . A A . 83 CYS SG 1 1
8 10058 1 1 84 GLY C C 15.274 4.317 0.991 1.00 . A A . 84 GLY C 1 1
8 10059 1 1 84 GLY CA C 16.753 4.002 0.998 1.00 . A A . 84 GLY CA 1 1
8 10060 1 1 84 GLY H H 17.179 4.094 -1.071 1.00 . A A . 84 GLY H 1 1
8 10061 1 1 84 GLY HA2 H 16.884 2.932 1.075 1.00 . A A . 84 GLY HA2 1 1
8 10062 1 1 84 GLY HA3 H 17.206 4.472 1.858 1.00 . A A . 84 GLY HA3 1 1
8 10063 1 1 84 GLY N N 17.416 4.475 -0.199 1.00 . A A . 84 GLY N 1 1
8 10064 1 1 84 GLY O O 14.574 4.072 1.969 1.00 . A A . 84 GLY O 1 1
8 10065 1 1 85 LYS C C 12.625 4.056 -0.901 1.00 . A A . 85 LYS C 1 1
8 10066 1 1 85 LYS CA C 13.388 5.205 -0.251 1.00 . A A . 85 LYS CA 1 1
8 10067 1 1 85 LYS CB C 13.221 6.490 -1.065 1.00 . A A . 85 LYS CB 1 1
8 10068 1 1 85 LYS CD C 13.184 8.112 0.890 1.00 . A A . 85 LYS CD 1 1
8 10069 1 1 85 LYS CE C 11.747 8.567 0.660 1.00 . A A . 85 LYS CE 1 1
8 10070 1 1 85 LYS CG C 13.863 7.722 -0.424 1.00 . A A . 85 LYS CG 1 1
8 10071 1 1 85 LYS H H 15.410 5.074 -0.850 1.00 . A A . 85 LYS H 1 1
8 10072 1 1 85 LYS HA H 12.991 5.364 0.740 1.00 . A A . 85 LYS HA 1 1
8 10073 1 1 85 LYS HB2 H 13.671 6.343 -2.036 1.00 . A A . 85 LYS HB2 1 1
8 10074 1 1 85 LYS HB3 H 12.167 6.686 -1.196 1.00 . A A . 85 LYS HB3 1 1
8 10075 1 1 85 LYS HD2 H 13.180 7.259 1.552 1.00 . A A . 85 LYS HD2 1 1
8 10076 1 1 85 LYS HD3 H 13.739 8.919 1.345 1.00 . A A . 85 LYS HD3 1 1
8 10077 1 1 85 LYS HE2 H 11.756 9.445 0.031 1.00 . A A . 85 LYS HE2 1 1
8 10078 1 1 85 LYS HE3 H 11.205 7.775 0.162 1.00 . A A . 85 LYS HE3 1 1
8 10079 1 1 85 LYS HG2 H 14.903 7.508 -0.228 1.00 . A A . 85 LYS HG2 1 1
8 10080 1 1 85 LYS HG3 H 13.791 8.546 -1.118 1.00 . A A . 85 LYS HG3 1 1
8 10081 1 1 85 LYS HZ1 H 11.571 9.645 2.435 1.00 . A A . 85 LYS HZ1 1 1
8 10082 1 1 85 LYS HZ2 H 11.002 8.058 2.541 1.00 . A A . 85 LYS HZ2 1 1
8 10083 1 1 85 LYS HZ3 H 10.092 9.231 1.734 1.00 . A A . 85 LYS HZ3 1 1
8 10084 1 1 85 LYS N N 14.798 4.872 -0.113 1.00 . A A . 85 LYS N 1 1
8 10085 1 1 85 LYS NZ N 11.057 8.896 1.930 1.00 . A A . 85 LYS NZ 1 1
8 10086 1 1 85 LYS O O 11.398 3.998 -0.839 1.00 . A A . 85 LYS O 1 1
8 10087 1 1 86 GLY C C 11.929 2.337 -3.371 1.00 . A A . 86 GLY C 1 1
8 10088 1 1 86 GLY CA C 12.757 1.985 -2.152 1.00 . A A . 86 GLY CA 1 1
8 10089 1 1 86 GLY H H 14.336 3.255 -1.546 1.00 . A A . 86 GLY H 1 1
8 10090 1 1 86 GLY HA2 H 13.538 1.302 -2.453 1.00 . A A . 86 GLY HA2 1 1
8 10091 1 1 86 GLY HA3 H 12.123 1.491 -1.432 1.00 . A A . 86 GLY HA3 1 1
8 10092 1 1 86 GLY N N 13.365 3.143 -1.523 1.00 . A A . 86 GLY N 1 1
8 10093 1 1 86 GLY O O 10.901 1.711 -3.625 1.00 . A A . 86 GLY O 1 1
8 10094 1 1 87 CYS C C 11.538 2.631 -6.318 1.00 . A A . 87 CYS C 1 1
8 10095 1 1 87 CYS CA C 11.678 3.777 -5.330 1.00 . A A . 87 CYS CA 1 1
8 10096 1 1 87 CYS CB C 12.452 4.911 -5.978 1.00 . A A . 87 CYS CB 1 1
8 10097 1 1 87 CYS H H 13.193 3.810 -3.854 1.00 . A A . 87 CYS H 1 1
8 10098 1 1 87 CYS HA H 10.700 4.131 -5.049 1.00 . A A . 87 CYS HA 1 1
8 10099 1 1 87 CYS HB2 H 13.322 4.506 -6.475 1.00 . A A . 87 CYS HB2 1 1
8 10100 1 1 87 CYS HB3 H 11.823 5.403 -6.705 1.00 . A A . 87 CYS HB3 1 1
8 10101 1 1 87 CYS N N 12.378 3.336 -4.123 1.00 . A A . 87 CYS N 1 1
8 10102 1 1 87 CYS O O 10.437 2.304 -6.757 1.00 . A A . 87 CYS O 1 1
8 10103 1 1 87 CYS SG S 13.017 6.147 -4.806 1.00 . A A . 87 CYS SG 1 1
8 10104 1 1 88 THR C C 12.063 1.163 -8.911 1.00 . A A . 88 THR C 1 1
8 10105 1 1 88 THR CA C 12.758 0.882 -7.576 1.00 . A A . 88 THR CA 1 1
8 10106 1 1 88 THR CB C 12.188 -0.407 -6.930 1.00 . A A . 88 THR CB 1 1
8 10107 1 1 88 THR CG2 C 12.895 -0.686 -5.622 1.00 . A A . 88 THR CG2 1 1
8 10108 1 1 88 THR H H 13.514 2.370 -6.273 1.00 . A A . 88 THR H 1 1
8 10109 1 1 88 THR HA H 13.806 0.714 -7.781 1.00 . A A . 88 THR HA 1 1
8 10110 1 1 88 THR HB H 12.372 -1.234 -7.603 1.00 . A A . 88 THR HB 1 1
8 10111 1 1 88 THR HG1 H 10.534 0.652 -6.651 1.00 . A A . 88 THR HG1 1 1
8 10112 1 1 88 THR HG21 H 12.812 0.177 -4.976 1.00 . A A . 88 THR HG21 1 1
8 10113 1 1 88 THR HG22 H 13.937 -0.896 -5.814 1.00 . A A . 88 THR HG22 1 1
8 10114 1 1 88 THR HG23 H 12.437 -1.537 -5.142 1.00 . A A . 88 THR HG23 1 1
8 10115 1 1 88 THR N N 12.682 2.027 -6.659 1.00 . A A . 88 THR N 1 1
8 10116 1 1 88 THR O O 11.591 0.252 -9.586 1.00 . A A . 88 THR O 1 1
8 10117 1 1 88 THR OG1 O 10.778 -0.285 -6.680 1.00 . A A . 88 THR OG1 1 1
8 10118 1 1 89 GLY C C 11.102 4.291 -10.531 1.00 . A A . 89 GLY C 1 1
8 10119 1 1 89 GLY CA C 11.402 2.814 -10.523 1.00 . A A . 89 GLY CA 1 1
8 10120 1 1 89 GLY H H 12.486 3.099 -8.738 1.00 . A A . 89 GLY H 1 1
8 10121 1 1 89 GLY HA2 H 12.054 2.580 -11.351 1.00 . A A . 89 GLY HA2 1 1
8 10122 1 1 89 GLY HA3 H 10.478 2.267 -10.630 1.00 . A A . 89 GLY HA3 1 1
8 10123 1 1 89 GLY N N 12.048 2.420 -9.296 1.00 . A A . 89 GLY N 1 1
8 10124 1 1 89 GLY O O 10.750 4.850 -9.496 1.00 . A A . 89 GLY O 1 1
8 10125 1 1 90 PRO C C 9.565 6.817 -11.526 1.00 . A A . 90 PRO C 1 1
8 10126 1 1 90 PRO CA C 11.013 6.398 -11.804 1.00 . A A . 90 PRO CA 1 1
8 10127 1 1 90 PRO CB C 11.393 6.707 -13.258 1.00 . A A . 90 PRO CB 1 1
8 10128 1 1 90 PRO CD C 11.564 4.335 -12.981 1.00 . A A . 90 PRO CD 1 1
8 10129 1 1 90 PRO CG C 11.248 5.413 -13.979 1.00 . A A . 90 PRO CG 1 1
8 10130 1 1 90 PRO HA H 11.677 6.935 -11.140 1.00 . A A . 90 PRO HA 1 1
8 10131 1 1 90 PRO HB2 H 10.726 7.458 -13.655 1.00 . A A . 90 PRO HB2 1 1
8 10132 1 1 90 PRO HB3 H 12.411 7.068 -13.298 1.00 . A A . 90 PRO HB3 1 1
8 10133 1 1 90 PRO HD2 H 10.961 3.460 -13.165 1.00 . A A . 90 PRO HD2 1 1
8 10134 1 1 90 PRO HD3 H 12.614 4.085 -13.018 1.00 . A A . 90 PRO HD3 1 1
8 10135 1 1 90 PRO HG2 H 10.237 5.306 -14.340 1.00 . A A . 90 PRO HG2 1 1
8 10136 1 1 90 PRO HG3 H 11.946 5.376 -14.803 1.00 . A A . 90 PRO HG3 1 1
8 10137 1 1 90 PRO N N 11.220 4.950 -11.689 1.00 . A A . 90 PRO N 1 1
8 10138 1 1 90 PRO O O 9.319 7.887 -10.990 1.00 . A A . 90 PRO O 1 1
8 10139 1 1 91 ASP C C 6.809 6.226 -10.203 1.00 . A A . 91 ASP C 1 1
8 10140 1 1 91 ASP CA C 7.191 6.260 -11.679 1.00 . A A . 91 ASP CA 1 1
8 10141 1 1 91 ASP CB C 6.313 5.280 -12.464 1.00 . A A . 91 ASP CB 1 1
8 10142 1 1 91 ASP CG C 6.620 5.270 -13.944 1.00 . A A . 91 ASP CG 1 1
8 10143 1 1 91 ASP H H 8.872 5.092 -12.259 1.00 . A A . 91 ASP H 1 1
8 10144 1 1 91 ASP HA H 7.020 7.258 -12.055 1.00 . A A . 91 ASP HA 1 1
8 10145 1 1 91 ASP HB2 H 6.467 4.284 -12.079 1.00 . A A . 91 ASP HB2 1 1
8 10146 1 1 91 ASP HB3 H 5.278 5.553 -12.330 1.00 . A A . 91 ASP HB3 1 1
8 10147 1 1 91 ASP N N 8.615 5.952 -11.866 1.00 . A A . 91 ASP N 1 1
8 10148 1 1 91 ASP O O 5.750 6.707 -9.812 1.00 . A A . 91 ASP O 1 1
8 10149 1 1 91 ASP OD1 O 7.434 4.424 -14.377 1.00 . A A . 91 ASP OD1 1 1
8 10150 1 1 91 ASP OD2 O 6.050 6.097 -14.686 1.00 . A A . 91 ASP OD2 1 1
8 10151 1 1 92 SER C C 8.600 6.218 -7.217 1.00 . A A . 92 SER C 1 1
8 10152 1 1 92 SER CA C 7.448 5.562 -7.963 1.00 . A A . 92 SER CA 1 1
8 10153 1 1 92 SER CB C 7.302 4.099 -7.553 1.00 . A A . 92 SER CB 1 1
8 10154 1 1 92 SER H H 8.500 5.274 -9.764 1.00 . A A . 92 SER H 1 1
8 10155 1 1 92 SER HA H 6.535 6.087 -7.735 1.00 . A A . 92 SER HA 1 1
8 10156 1 1 92 SER HB2 H 8.224 3.574 -7.755 1.00 . A A . 92 SER HB2 1 1
8 10157 1 1 92 SER HB3 H 7.073 4.039 -6.500 1.00 . A A . 92 SER HB3 1 1
8 10158 1 1 92 SER HG H 5.632 4.169 -8.564 1.00 . A A . 92 SER HG 1 1
8 10159 1 1 92 SER N N 7.674 5.650 -9.392 1.00 . A A . 92 SER N 1 1
8 10160 1 1 92 SER O O 8.804 5.993 -6.023 1.00 . A A . 92 SER O 1 1
8 10161 1 1 92 SER OG O 6.252 3.482 -8.287 1.00 . A A . 92 SER OG 1 1
8 10162 1 1 93 CYS C C 10.055 9.076 -6.812 1.00 . A A . 93 CYS C 1 1
8 10163 1 1 93 CYS CA C 10.476 7.724 -7.391 1.00 . A A . 93 CYS CA 1 1
8 10164 1 1 93 CYS CB C 11.522 7.897 -8.492 1.00 . A A . 93 CYS CB 1 1
8 10165 1 1 93 CYS H H 9.086 7.214 -8.866 1.00 . A A . 93 CYS H 1 1
8 10166 1 1 93 CYS HA H 10.889 7.118 -6.600 1.00 . A A . 93 CYS HA 1 1
8 10167 1 1 93 CYS HB2 H 11.563 7.000 -9.092 1.00 . A A . 93 CYS HB2 1 1
8 10168 1 1 93 CYS HB3 H 11.241 8.729 -9.121 1.00 . A A . 93 CYS HB3 1 1
8 10169 1 1 93 CYS N N 9.330 7.045 -7.932 1.00 . A A . 93 CYS N 1 1
8 10170 1 1 93 CYS O O 9.853 10.036 -7.540 1.00 . A A . 93 CYS O 1 1
8 10171 1 1 93 CYS SG S 13.176 8.198 -7.900 1.00 . A A . 93 CYS SG 1 1
8 10172 1 1 94 LYS C C 10.653 11.230 -4.420 1.00 . A A . 94 LYS C 1 1
8 10173 1 1 94 LYS CA C 9.459 10.338 -4.802 1.00 . A A . 94 LYS CA 1 1
8 10174 1 1 94 LYS CB C 8.691 9.939 -3.518 1.00 . A A . 94 LYS CB 1 1
8 10175 1 1 94 LYS CD C 6.236 9.817 -4.184 1.00 . A A . 94 LYS CD 1 1
8 10176 1 1 94 LYS CE C 5.055 8.900 -4.439 1.00 . A A . 94 LYS CE 1 1
8 10177 1 1 94 LYS CG C 7.470 9.032 -3.740 1.00 . A A . 94 LYS CG 1 1
8 10178 1 1 94 LYS H H 10.138 8.336 -4.972 1.00 . A A . 94 LYS H 1 1
8 10179 1 1 94 LYS HA H 8.795 10.883 -5.456 1.00 . A A . 94 LYS HA 1 1
8 10180 1 1 94 LYS HB2 H 9.372 9.422 -2.858 1.00 . A A . 94 LYS HB2 1 1
8 10181 1 1 94 LYS HB3 H 8.355 10.840 -3.026 1.00 . A A . 94 LYS HB3 1 1
8 10182 1 1 94 LYS HD2 H 5.969 10.520 -3.409 1.00 . A A . 94 LYS HD2 1 1
8 10183 1 1 94 LYS HD3 H 6.470 10.352 -5.093 1.00 . A A . 94 LYS HD3 1 1
8 10184 1 1 94 LYS HE2 H 4.253 9.475 -4.876 1.00 . A A . 94 LYS HE2 1 1
8 10185 1 1 94 LYS HE3 H 5.369 8.133 -5.133 1.00 . A A . 94 LYS HE3 1 1
8 10186 1 1 94 LYS HG2 H 7.711 8.310 -4.504 1.00 . A A . 94 LYS HG2 1 1
8 10187 1 1 94 LYS HG3 H 7.246 8.517 -2.817 1.00 . A A . 94 LYS HG3 1 1
8 10188 1 1 94 LYS HZ1 H 5.284 7.596 -2.822 1.00 . A A . 94 LYS HZ1 1 1
8 10189 1 1 94 LYS HZ2 H 3.689 7.734 -3.374 1.00 . A A . 94 LYS HZ2 1 1
8 10190 1 1 94 LYS HZ3 H 4.378 8.977 -2.469 1.00 . A A . 94 LYS HZ3 1 1
8 10191 1 1 94 LYS N N 9.913 9.129 -5.498 1.00 . A A . 94 LYS N 1 1
8 10192 1 1 94 LYS NZ N 4.571 8.255 -3.194 1.00 . A A . 94 LYS NZ 1 1
8 10193 1 1 94 LYS O O 10.598 11.961 -3.425 1.00 . A A . 94 LYS O 1 1
8 10194 1 1 95 CYS C C 13.325 12.953 -5.984 1.00 . A A . 95 CYS C 1 1
8 10195 1 1 95 CYS CA C 12.929 11.933 -4.895 1.00 . A A . 95 CYS CA 1 1
8 10196 1 1 95 CYS CB C 14.071 10.953 -4.634 1.00 . A A . 95 CYS CB 1 1
8 10197 1 1 95 CYS H H 11.682 10.650 -6.035 1.00 . A A . 95 CYS H 1 1
8 10198 1 1 95 CYS HA H 12.739 12.476 -3.983 1.00 . A A . 95 CYS HA 1 1
8 10199 1 1 95 CYS HB2 H 14.271 10.393 -5.535 1.00 . A A . 95 CYS HB2 1 1
8 10200 1 1 95 CYS HB3 H 14.955 11.507 -4.353 1.00 . A A . 95 CYS HB3 1 1
8 10201 1 1 95 CYS N N 11.712 11.190 -5.216 1.00 . A A . 95 CYS N 1 1
8 10202 1 1 95 CYS O O 12.725 13.006 -7.061 1.00 . A A . 95 CYS O 1 1
8 10203 1 1 95 CYS SG S 13.717 9.764 -3.310 1.00 . A A . 95 CYS SG 1 1
8 10204 1 1 96 ASP C C 15.747 14.224 -7.636 1.00 . A A . 96 ASP C 1 1
8 10205 1 1 96 ASP CA C 14.872 14.820 -6.535 1.00 . A A . 96 ASP CA 1 1
8 10206 1 1 96 ASP CB C 15.758 15.780 -5.722 1.00 . A A . 96 ASP CB 1 1
8 10207 1 1 96 ASP CG C 15.155 16.239 -4.413 1.00 . A A . 96 ASP CG 1 1
8 10208 1 1 96 ASP H H 14.720 13.714 -4.757 1.00 . A A . 96 ASP H 1 1
8 10209 1 1 96 ASP HA H 14.066 15.376 -6.973 1.00 . A A . 96 ASP HA 1 1
8 10210 1 1 96 ASP HB2 H 16.681 15.279 -5.503 1.00 . A A . 96 ASP HB2 1 1
8 10211 1 1 96 ASP HB3 H 15.970 16.651 -6.325 1.00 . A A . 96 ASP HB3 1 1
8 10212 1 1 96 ASP N N 14.332 13.779 -5.652 1.00 . A A . 96 ASP N 1 1
8 10213 1 1 96 ASP O O 15.722 13.025 -7.896 1.00 . A A . 96 ASP O 1 1
8 10214 1 1 96 ASP OD1 O 14.952 15.393 -3.502 1.00 . A A . 96 ASP OD1 1 1
8 10215 1 1 96 ASP OD2 O 14.904 17.440 -4.271 1.00 . A A . 96 ASP OD2 1 1
8 10216 1 1 97 ARG C C 18.890 14.902 -8.720 1.00 . A A . 97 ARG C 1 1
8 10217 1 1 97 ARG CA C 17.498 14.683 -9.287 1.00 . A A . 97 ARG CA 1 1
8 10218 1 1 97 ARG CB C 17.376 15.491 -10.562 1.00 . A A . 97 ARG CB 1 1
8 10219 1 1 97 ARG CD C 16.003 16.350 -12.417 1.00 . A A . 97 ARG CD 1 1
8 10220 1 1 97 ARG CG C 15.974 15.680 -11.064 1.00 . A A . 97 ARG CG 1 1
8 10221 1 1 97 ARG CZ C 14.415 17.282 -14.083 1.00 . A A . 97 ARG CZ 1 1
8 10222 1 1 97 ARG H H 16.392 16.055 -8.115 1.00 . A A . 97 ARG H 1 1
8 10223 1 1 97 ARG HA H 17.349 13.636 -9.497 1.00 . A A . 97 ARG HA 1 1
8 10224 1 1 97 ARG HB2 H 17.800 16.469 -10.391 1.00 . A A . 97 ARG HB2 1 1
8 10225 1 1 97 ARG HB3 H 17.947 14.998 -11.334 1.00 . A A . 97 ARG HB3 1 1
8 10226 1 1 97 ARG HD2 H 16.488 17.312 -12.319 1.00 . A A . 97 ARG HD2 1 1
8 10227 1 1 97 ARG HD3 H 16.567 15.732 -13.099 1.00 . A A . 97 ARG HD3 1 1
8 10228 1 1 97 ARG HE H 13.905 16.159 -12.489 1.00 . A A . 97 ARG HE 1 1
8 10229 1 1 97 ARG HG2 H 15.482 14.724 -11.133 1.00 . A A . 97 ARG HG2 1 1
8 10230 1 1 97 ARG HG3 H 15.446 16.319 -10.371 1.00 . A A . 97 ARG HG3 1 1
8 10231 1 1 97 ARG HH11 H 16.376 17.710 -14.466 1.00 . A A . 97 ARG HH11 1 1
8 10232 1 1 97 ARG HH12 H 15.248 18.358 -15.609 1.00 . A A . 97 ARG HH12 1 1
8 10233 1 1 97 ARG HH21 H 12.392 17.042 -13.989 1.00 . A A . 97 ARG HH21 1 1
8 10234 1 1 97 ARG HH22 H 12.950 17.973 -15.329 1.00 . A A . 97 ARG HH22 1 1
8 10235 1 1 97 ARG N N 16.512 15.100 -8.295 1.00 . A A . 97 ARG N 1 1
8 10236 1 1 97 ARG NE N 14.664 16.570 -12.974 1.00 . A A . 97 ARG NE 1 1
8 10237 1 1 97 ARG NH1 N 15.425 17.827 -14.773 1.00 . A A . 97 ARG NH1 1 1
8 10238 1 1 97 ARG NH2 N 13.158 17.446 -14.500 1.00 . A A . 97 ARG NH2 1 1
8 10239 1 1 97 ARG O O 19.901 14.698 -9.394 1.00 . A A . 97 ARG O 1 1
8 10240 1 1 98 SER C C 20.131 14.899 -5.447 1.00 . A A . 98 SER C 1 1
8 10241 1 1 98 SER CA C 20.146 15.625 -6.789 1.00 . A A . 98 SER CA 1 1
8 10242 1 1 98 SER CB C 20.267 17.144 -6.595 1.00 . A A . 98 SER CB 1 1
8 10243 1 1 98 SER H H 18.072 15.490 -7.024 1.00 . A A . 98 SER H 1 1
8 10244 1 1 98 SER HA H 20.974 15.273 -7.385 1.00 . A A . 98 SER HA 1 1
8 10245 1 1 98 SER HB2 H 21.088 17.364 -5.932 1.00 . A A . 98 SER HB2 1 1
8 10246 1 1 98 SER HB3 H 20.441 17.608 -7.556 1.00 . A A . 98 SER HB3 1 1
8 10247 1 1 98 SER HG H 18.964 18.602 -6.355 1.00 . A A . 98 SER HG 1 1
8 10248 1 1 98 SER N N 18.921 15.346 -7.492 1.00 . A A . 98 SER N 1 1
8 10249 1 1 98 SER O O 20.588 15.421 -4.429 1.00 . A A . 98 SER O 1 1
8 10250 1 1 98 SER OG O 19.071 17.689 -6.046 1.00 . A A . 98 SER OG 1 1
8 10251 1 1 99 CYS C C 20.520 11.810 -4.130 1.00 . A A . 99 CYS C 1 1
8 10252 1 1 99 CYS CA C 19.444 12.895 -4.257 1.00 . A A . 99 CYS CA 1 1
8 10253 1 1 99 CYS CB C 18.039 12.278 -4.262 1.00 . A A . 99 CYS CB 1 1
8 10254 1 1 99 CYS H H 19.387 13.256 -6.353 1.00 . A A . 99 CYS H 1 1
8 10255 1 1 99 CYS HA H 19.527 13.561 -3.415 1.00 . A A . 99 CYS HA 1 1
8 10256 1 1 99 CYS HB2 H 17.373 12.928 -4.811 1.00 . A A . 99 CYS HB2 1 1
8 10257 1 1 99 CYS HB3 H 18.081 11.319 -4.756 1.00 . A A . 99 CYS HB3 1 1
8 10258 1 1 99 CYS N N 19.631 13.672 -5.470 1.00 . A A . 99 CYS N 1 1
8 10259 1 1 99 CYS O O 21.452 11.758 -4.933 1.00 . A A . 99 CYS O 1 1
8 10260 1 1 99 CYS SG S 17.321 12.027 -2.628 1.00 . A A . 99 CYS SG 1 1
8 10261 1 1 100 SER C C 21.351 8.842 -3.971 1.00 . A A . 100 SER C 1 1
8 10262 1 1 100 SER CA C 21.374 9.894 -2.871 1.00 . A A . 100 SER CA 1 1
8 10263 1 1 100 SER CB C 21.144 9.255 -1.503 1.00 . A A . 100 SER CB 1 1
8 10264 1 1 100 SER H H 19.611 11.018 -2.521 1.00 . A A . 100 SER H 1 1
8 10265 1 1 100 SER HA H 22.344 10.361 -2.879 1.00 . A A . 100 SER HA 1 1
8 10266 1 1 100 SER HB2 H 20.170 8.785 -1.487 1.00 . A A . 100 SER HB2 1 1
8 10267 1 1 100 SER HB3 H 21.905 8.512 -1.320 1.00 . A A . 100 SER HB3 1 1
8 10268 1 1 100 SER HG H 21.563 9.830 0.323 1.00 . A A . 100 SER HG 1 1
8 10269 1 1 100 SER N N 20.388 10.946 -3.118 1.00 . A A . 100 SER N 1 1
8 10270 1 1 100 SER O O 22.394 8.321 -4.373 1.00 . A A . 100 SER O 1 1
8 10271 1 1 100 SER OG O 21.197 10.232 -0.477 1.00 . A A . 100 SER OG 1 1
8 10272 1 1 101 CYS C C 20.253 8.384 -6.800 1.00 . A A . 101 CYS C 1 1
8 10273 1 1 101 CYS CA C 20.015 7.609 -5.548 1.00 . A A . 101 CYS CA 1 1
8 10274 1 1 101 CYS CB C 18.587 7.068 -5.559 1.00 . A A . 101 CYS CB 1 1
8 10275 1 1 101 CYS H H 19.365 8.948 -4.071 1.00 . A A . 101 CYS H 1 1
8 10276 1 1 101 CYS HA H 20.723 6.811 -5.449 1.00 . A A . 101 CYS HA 1 1
8 10277 1 1 101 CYS HB2 H 18.443 6.466 -6.445 1.00 . A A . 101 CYS HB2 1 1
8 10278 1 1 101 CYS HB3 H 18.428 6.457 -4.684 1.00 . A A . 101 CYS HB3 1 1
8 10279 1 1 101 CYS N N 20.167 8.530 -4.449 1.00 . A A . 101 CYS N 1 1
8 10280 1 1 101 CYS O O 21.075 8.032 -7.656 1.00 . A A . 101 CYS O 1 1
8 10281 1 1 101 CYS SG S 17.322 8.380 -5.563 1.00 . A A . 101 CYS SG 1 1
8 10282 1 1 102 LYS C C 18.259 11.259 -7.637 1.00 . A A . 102 LYS C 1 1
8 10283 1 1 102 LYS CA C 19.488 10.403 -7.829 1.00 . A A . 102 LYS CA 1 1
8 10284 1 1 102 LYS CB C 19.495 9.873 -9.188 1.00 . A A . 102 LYS CB 1 1
8 10285 1 1 102 LYS CD C 18.174 11.346 -10.612 1.00 . A A . 102 LYS CD 1 1
8 10286 1 1 102 LYS CE C 17.918 10.663 -11.942 1.00 . A A . 102 LYS CE 1 1
8 10287 1 1 102 LYS CG C 19.532 11.024 -10.100 1.00 . A A . 102 LYS CG 1 1
8 10288 1 1 102 LYS H H 18.892 9.596 -6.117 1.00 . A A . 102 LYS H 1 1
8 10289 1 1 102 LYS HA H 20.358 11.008 -7.722 1.00 . A A . 102 LYS HA 1 1
8 10290 1 1 102 LYS HB2 H 20.367 9.250 -9.323 1.00 . A A . 102 LYS HB2 1 1
8 10291 1 1 102 LYS HB3 H 18.594 9.309 -9.362 1.00 . A A . 102 LYS HB3 1 1
8 10292 1 1 102 LYS HD2 H 17.441 10.996 -9.900 1.00 . A A . 102 LYS HD2 1 1
8 10293 1 1 102 LYS HD3 H 18.086 12.412 -10.745 1.00 . A A . 102 LYS HD3 1 1
8 10294 1 1 102 LYS HE2 H 17.940 9.595 -11.787 1.00 . A A . 102 LYS HE2 1 1
8 10295 1 1 102 LYS HE3 H 16.942 10.955 -12.301 1.00 . A A . 102 LYS HE3 1 1
8 10296 1 1 102 LYS HG2 H 19.864 11.856 -9.496 1.00 . A A . 102 LYS HG2 1 1
8 10297 1 1 102 LYS HG3 H 20.224 10.867 -10.888 1.00 . A A . 102 LYS HG3 1 1
8 10298 1 1 102 LYS HZ1 H 18.929 12.048 -13.143 1.00 . A A . 102 LYS HZ1 1 1
8 10299 1 1 102 LYS HZ2 H 18.764 10.521 -13.848 1.00 . A A . 102 LYS HZ2 1 1
8 10300 1 1 102 LYS HZ3 H 19.888 10.761 -12.626 1.00 . A A . 102 LYS HZ3 1 1
8 10301 1 1 102 LYS N N 19.513 9.447 -6.850 1.00 . A A . 102 LYS N 1 1
8 10302 1 1 102 LYS NZ N 18.940 11.025 -12.956 1.00 . A A . 102 LYS NZ 1 1
8 10303 1 1 102 LYS O O 18.431 12.420 -7.278 1.00 . A A . 102 LYS O 1 1
8 10304 2 2 1 CD CD CD 15.806 7.472 -8.033 1.00 . B A . 201 CD CD 1 1
8 10305 3 2 1 CD CD CD 15.727 5.684 -5.241 1.00 . C A . 202 CD CD 1 1
8 10306 4 2 1 CD CD CD 16.410 9.546 -3.126 1.00 . D A . 203 CD CD 1 1
8 10307 5 2 1 CD CD CD 7.304 17.659 -13.494 1.00 . E A . 204 CD CD 1 1
8 10308 6 2 1 CD CD CD 10.074 20.466 -12.137 1.00 . F A . 205 CD CD 1 1
8 10309 7 2 1 CD CD CD 10.396 19.194 -16.057 1.00 . G A . 206 CD CD 1 1
8 10310 8 2 1 CD CD CD 8.212 24.895 3.192 1.00 . H A . 207 CD CD 1 1
8 10311 9 2 1 CD CD CD 6.470 26.972 0.605 1.00 . I A . 208 CD CD 1 1
8 10312 10 2 1 CD CD CD 7.603 23.180 -0.553 1.00 . J A . 209 CD CD 1 1
9 10313 1 1 1 GLY C C 17.995 13.809 6.907 1.00 . A A . 1 GLY C 1 1
9 10314 1 1 1 GLY CA C 18.722 12.756 7.720 1.00 . A A . 1 GLY CA 1 1
9 10315 1 1 1 GLY HA2 H 18.653 11.809 7.207 1.00 . A A . 1 GLY HA2 1 1
9 10316 1 1 1 GLY HA3 H 18.246 12.666 8.685 1.00 . A A . 1 GLY HA3 1 1
9 10317 1 1 1 GLY N N 20.155 13.090 7.921 1.00 . A A . 1 GLY N 1 1
9 10318 1 1 1 GLY O O 16.772 13.773 6.785 1.00 . A A . 1 GLY O 1 1
9 10319 1 1 2 SER C C 17.595 15.301 4.229 1.00 . A A . 2 SER C 1 1
9 10320 1 1 2 SER CA C 18.192 15.824 5.540 1.00 . A A . 2 SER CA 1 1
9 10321 1 1 2 SER CB C 19.272 16.864 5.256 1.00 . A A . 2 SER CB 1 1
9 10322 1 1 2 SER H H 19.727 14.693 6.454 1.00 . A A . 2 SER H 1 1
9 10323 1 1 2 SER HA H 17.408 16.286 6.118 1.00 . A A . 2 SER HA 1 1
9 10324 1 1 2 SER HB2 H 20.007 16.445 4.584 1.00 . A A . 2 SER HB2 1 1
9 10325 1 1 2 SER HB3 H 18.823 17.736 4.804 1.00 . A A . 2 SER HB3 1 1
9 10326 1 1 2 SER HG H 20.065 18.207 6.453 1.00 . A A . 2 SER HG 1 1
9 10327 1 1 2 SER N N 18.754 14.737 6.336 1.00 . A A . 2 SER N 1 1
9 10328 1 1 2 SER O O 16.762 15.960 3.610 1.00 . A A . 2 SER O 1 1
9 10329 1 1 2 SER OG O 19.919 17.252 6.460 1.00 . A A . 2 SER OG 1 1
9 10330 1 1 3 MET C C 16.075 13.013 2.846 1.00 . A A . 3 MET C 1 1
9 10331 1 1 3 MET CA C 17.509 13.484 2.609 1.00 . A A . 3 MET CA 1 1
9 10332 1 1 3 MET CB C 18.403 12.308 2.195 1.00 . A A . 3 MET CB 1 1
9 10333 1 1 3 MET CE C 18.969 9.202 1.824 1.00 . A A . 3 MET CE 1 1
9 10334 1 1 3 MET CG C 17.984 11.629 0.897 1.00 . A A . 3 MET CG 1 1
9 10335 1 1 3 MET H H 18.720 13.654 4.338 1.00 . A A . 3 MET H 1 1
9 10336 1 1 3 MET HA H 17.507 14.224 1.823 1.00 . A A . 3 MET HA 1 1
9 10337 1 1 3 MET HB2 H 19.414 12.669 2.074 1.00 . A A . 3 MET HB2 1 1
9 10338 1 1 3 MET HB3 H 18.387 11.570 2.984 1.00 . A A . 3 MET HB3 1 1
9 10339 1 1 3 MET HE1 H 19.315 9.711 2.711 1.00 . A A . 3 MET HE1 1 1
9 10340 1 1 3 MET HE2 H 19.571 8.321 1.657 1.00 . A A . 3 MET HE2 1 1
9 10341 1 1 3 MET HE3 H 17.937 8.912 1.955 1.00 . A A . 3 MET HE3 1 1
9 10342 1 1 3 MET HG2 H 16.994 11.216 1.026 1.00 . A A . 3 MET HG2 1 1
9 10343 1 1 3 MET HG3 H 17.963 12.369 0.111 1.00 . A A . 3 MET HG3 1 1
9 10344 1 1 3 MET N N 18.028 14.113 3.817 1.00 . A A . 3 MET N 1 1
9 10345 1 1 3 MET O O 15.271 12.922 1.918 1.00 . A A . 3 MET O 1 1
9 10346 1 1 3 MET SD S 19.106 10.298 0.410 1.00 . A A . 3 MET SD 1 1
9 10347 1 1 4 SER C C 13.660 13.535 4.974 1.00 . A A . 4 SER C 1 1
9 10348 1 1 4 SER CA C 14.434 12.315 4.484 1.00 . A A . 4 SER CA 1 1
9 10349 1 1 4 SER CB C 14.504 11.255 5.584 1.00 . A A . 4 SER CB 1 1
9 10350 1 1 4 SER H H 16.461 12.782 4.786 1.00 . A A . 4 SER H 1 1
9 10351 1 1 4 SER HA H 13.939 11.902 3.618 1.00 . A A . 4 SER HA 1 1
9 10352 1 1 4 SER HB2 H 14.920 11.694 6.479 1.00 . A A . 4 SER HB2 1 1
9 10353 1 1 4 SER HB3 H 13.509 10.890 5.790 1.00 . A A . 4 SER HB3 1 1
9 10354 1 1 4 SER HG H 14.868 9.340 5.413 1.00 . A A . 4 SER HG 1 1
9 10355 1 1 4 SER N N 15.768 12.720 4.098 1.00 . A A . 4 SER N 1 1
9 10356 1 1 4 SER O O 12.589 13.861 4.458 1.00 . A A . 4 SER O 1 1
9 10357 1 1 4 SER OG O 15.321 10.160 5.188 1.00 . A A . 4 SER OG 1 1
9 10358 1 1 5 SER C C 14.089 16.613 5.682 1.00 . A A . 5 SER C 1 1
9 10359 1 1 5 SER CA C 13.624 15.414 6.492 1.00 . A A . 5 SER CA 1 1
9 10360 1 1 5 SER CB C 14.001 15.580 7.963 1.00 . A A . 5 SER CB 1 1
9 10361 1 1 5 SER H H 15.079 13.913 6.330 1.00 . A A . 5 SER H 1 1
9 10362 1 1 5 SER HA H 12.552 15.325 6.401 1.00 . A A . 5 SER HA 1 1
9 10363 1 1 5 SER HB2 H 15.052 15.812 8.040 1.00 . A A . 5 SER HB2 1 1
9 10364 1 1 5 SER HB3 H 13.421 16.384 8.393 1.00 . A A . 5 SER HB3 1 1
9 10365 1 1 5 SER HG H 13.011 13.912 8.261 1.00 . A A . 5 SER HG 1 1
9 10366 1 1 5 SER N N 14.222 14.218 5.956 1.00 . A A . 5 SER N 1 1
9 10367 1 1 5 SER O O 15.020 17.320 6.068 1.00 . A A . 5 SER O 1 1
9 10368 1 1 5 SER OG O 13.739 14.388 8.688 1.00 . A A . 5 SER OG 1 1
9 10369 1 1 6 VAL C C 13.146 19.195 4.022 1.00 . A A . 6 VAL C 1 1
9 10370 1 1 6 VAL CA C 13.828 17.874 3.642 1.00 . A A . 6 VAL CA 1 1
9 10371 1 1 6 VAL CB C 13.483 17.490 2.189 1.00 . A A . 6 VAL CB 1 1
9 10372 1 1 6 VAL CG1 C 11.977 17.514 1.951 1.00 . A A . 6 VAL CG1 1 1
9 10373 1 1 6 VAL CG2 C 14.221 18.377 1.202 1.00 . A A . 6 VAL CG2 1 1
9 10374 1 1 6 VAL H H 12.725 16.204 4.302 1.00 . A A . 6 VAL H 1 1
9 10375 1 1 6 VAL HA H 14.898 18.006 3.711 1.00 . A A . 6 VAL HA 1 1
9 10376 1 1 6 VAL HB H 13.817 16.472 2.040 1.00 . A A . 6 VAL HB 1 1
9 10377 1 1 6 VAL HG11 H 11.494 16.838 2.641 1.00 . A A . 6 VAL HG11 1 1
9 10378 1 1 6 VAL HG12 H 11.767 17.204 0.939 1.00 . A A . 6 VAL HG12 1 1
9 10379 1 1 6 VAL HG13 H 11.603 18.516 2.107 1.00 . A A . 6 VAL HG13 1 1
9 10380 1 1 6 VAL HG21 H 13.948 18.103 0.195 1.00 . A A . 6 VAL HG21 1 1
9 10381 1 1 6 VAL HG22 H 15.286 18.251 1.331 1.00 . A A . 6 VAL HG22 1 1
9 10382 1 1 6 VAL HG23 H 13.957 19.410 1.379 1.00 . A A . 6 VAL HG23 1 1
9 10383 1 1 6 VAL N N 13.457 16.810 4.548 1.00 . A A . 6 VAL N 1 1
9 10384 1 1 6 VAL O O 13.449 20.250 3.469 1.00 . A A . 6 VAL O 1 1
9 10385 1 1 7 PHE C C 12.457 21.139 6.326 1.00 . A A . 7 PHE C 1 1
9 10386 1 1 7 PHE CA C 11.543 20.311 5.436 1.00 . A A . 7 PHE CA 1 1
9 10387 1 1 7 PHE CB C 10.251 19.935 6.190 1.00 . A A . 7 PHE CB 1 1
9 10388 1 1 7 PHE CD1 C 10.860 19.112 8.491 1.00 . A A . 7 PHE CD1 1 1
9 10389 1 1 7 PHE CD2 C 10.152 17.516 6.868 1.00 . A A . 7 PHE CD2 1 1
9 10390 1 1 7 PHE CE1 C 11.018 18.103 9.420 1.00 . A A . 7 PHE CE1 1 1
9 10391 1 1 7 PHE CE2 C 10.309 16.502 7.792 1.00 . A A . 7 PHE CE2 1 1
9 10392 1 1 7 PHE CG C 10.425 18.832 7.206 1.00 . A A . 7 PHE CG 1 1
9 10393 1 1 7 PHE CZ C 10.741 16.796 9.069 1.00 . A A . 7 PHE CZ 1 1
9 10394 1 1 7 PHE H H 12.023 18.258 5.364 1.00 . A A . 7 PHE H 1 1
9 10395 1 1 7 PHE HA H 11.280 20.901 4.570 1.00 . A A . 7 PHE HA 1 1
9 10396 1 1 7 PHE HB2 H 9.887 20.809 6.718 1.00 . A A . 7 PHE HB2 1 1
9 10397 1 1 7 PHE HB3 H 9.506 19.620 5.476 1.00 . A A . 7 PHE HB3 1 1
9 10398 1 1 7 PHE HD1 H 11.075 20.134 8.767 1.00 . A A . 7 PHE HD1 1 1
9 10399 1 1 7 PHE HD2 H 9.813 17.285 5.869 1.00 . A A . 7 PHE HD2 1 1
9 10400 1 1 7 PHE HE1 H 11.357 18.334 10.418 1.00 . A A . 7 PHE HE1 1 1
9 10401 1 1 7 PHE HE2 H 10.093 15.481 7.515 1.00 . A A . 7 PHE HE2 1 1
9 10402 1 1 7 PHE HZ H 10.865 16.003 9.792 1.00 . A A . 7 PHE HZ 1 1
9 10403 1 1 7 PHE N N 12.232 19.126 4.966 1.00 . A A . 7 PHE N 1 1
9 10404 1 1 7 PHE O O 13.470 20.639 6.826 1.00 . A A . 7 PHE O 1 1
9 10405 1 1 8 GLY C C 12.553 23.035 8.818 1.00 . A A . 8 GLY C 1 1
9 10406 1 1 8 GLY CA C 12.879 23.263 7.356 1.00 . A A . 8 GLY CA 1 1
9 10407 1 1 8 GLY H H 11.322 22.748 6.041 1.00 . A A . 8 GLY H 1 1
9 10408 1 1 8 GLY HA2 H 13.935 23.107 7.186 1.00 . A A . 8 GLY HA2 1 1
9 10409 1 1 8 GLY HA3 H 12.639 24.287 7.109 1.00 . A A . 8 GLY HA3 1 1
9 10410 1 1 8 GLY N N 12.113 22.396 6.499 1.00 . A A . 8 GLY N 1 1
9 10411 1 1 8 GLY O O 12.286 21.910 9.241 1.00 . A A . 8 GLY O 1 1
9 10412 1 1 9 ALA C C 10.876 24.514 11.289 1.00 . A A . 9 ALA C 1 1
9 10413 1 1 9 ALA CA C 12.274 24.019 10.991 1.00 . A A . 9 ALA CA 1 1
9 10414 1 1 9 ALA CB C 13.295 24.830 11.765 1.00 . A A . 9 ALA CB 1 1
9 10415 1 1 9 ALA H H 12.737 24.974 9.160 1.00 . A A . 9 ALA H 1 1
9 10416 1 1 9 ALA HA H 12.358 22.987 11.297 1.00 . A A . 9 ALA HA 1 1
9 10417 1 1 9 ALA HB1 H 13.203 25.871 11.494 1.00 . A A . 9 ALA HB1 1 1
9 10418 1 1 9 ALA HB2 H 14.286 24.483 11.518 1.00 . A A . 9 ALA HB2 1 1
9 10419 1 1 9 ALA HB3 H 13.123 24.715 12.824 1.00 . A A . 9 ALA HB3 1 1
9 10420 1 1 9 ALA N N 12.548 24.096 9.575 1.00 . A A . 9 ALA N 1 1
9 10421 1 1 9 ALA O O 10.222 24.043 12.223 1.00 . A A . 9 ALA O 1 1
9 10422 1 1 10 GLY C C 8.226 25.870 9.473 1.00 . A A . 10 GLY C 1 1
9 10423 1 1 10 GLY CA C 9.105 26.007 10.691 1.00 . A A . 10 GLY CA 1 1
9 10424 1 1 10 GLY H H 10.976 25.786 9.754 1.00 . A A . 10 GLY H 1 1
9 10425 1 1 10 GLY HA2 H 8.635 25.497 11.519 1.00 . A A . 10 GLY HA2 1 1
9 10426 1 1 10 GLY HA3 H 9.200 27.055 10.936 1.00 . A A . 10 GLY HA3 1 1
9 10427 1 1 10 GLY N N 10.416 25.456 10.489 1.00 . A A . 10 GLY N 1 1
9 10428 1 1 10 GLY O O 7.612 26.848 9.030 1.00 . A A . 10 GLY O 1 1
9 10429 1 1 11 CYS C C 5.862 24.387 8.177 1.00 . A A . 11 CYS C 1 1
9 10430 1 1 11 CYS CA C 7.316 24.434 7.764 1.00 . A A . 11 CYS CA 1 1
9 10431 1 1 11 CYS CB C 7.675 23.140 7.051 1.00 . A A . 11 CYS CB 1 1
9 10432 1 1 11 CYS H H 8.708 23.925 9.251 1.00 . A A . 11 CYS H 1 1
9 10433 1 1 11 CYS HA H 7.483 25.254 7.094 1.00 . A A . 11 CYS HA 1 1
9 10434 1 1 11 CYS HB2 H 7.809 22.358 7.783 1.00 . A A . 11 CYS HB2 1 1
9 10435 1 1 11 CYS HB3 H 6.867 22.868 6.389 1.00 . A A . 11 CYS HB3 1 1
9 10436 1 1 11 CYS N N 8.167 24.666 8.905 1.00 . A A . 11 CYS N 1 1
9 10437 1 1 11 CYS O O 5.544 24.040 9.312 1.00 . A A . 11 CYS O 1 1
9 10438 1 1 11 CYS SG S 9.173 23.228 6.079 1.00 . A A . 11 CYS SG 1 1
9 10439 1 1 12 THR C C 3.062 23.305 7.063 1.00 . A A . 12 THR C 1 1
9 10440 1 1 12 THR CA C 3.575 24.663 7.513 1.00 . A A . 12 THR CA 1 1
9 10441 1 1 12 THR CB C 2.827 25.756 6.737 1.00 . A A . 12 THR CB 1 1
9 10442 1 1 12 THR CG2 C 3.211 27.125 7.247 1.00 . A A . 12 THR CG2 1 1
9 10443 1 1 12 THR H H 5.290 25.096 6.405 1.00 . A A . 12 THR H 1 1
9 10444 1 1 12 THR HA H 3.393 24.794 8.568 1.00 . A A . 12 THR HA 1 1
9 10445 1 1 12 THR HB H 1.764 25.616 6.864 1.00 . A A . 12 THR HB 1 1
9 10446 1 1 12 THR HG1 H 3.555 26.483 5.044 1.00 . A A . 12 THR HG1 1 1
9 10447 1 1 12 THR HG21 H 3.053 27.165 8.314 1.00 . A A . 12 THR HG21 1 1
9 10448 1 1 12 THR HG22 H 2.598 27.870 6.764 1.00 . A A . 12 THR HG22 1 1
9 10449 1 1 12 THR HG23 H 4.251 27.313 7.027 1.00 . A A . 12 THR HG23 1 1
9 10450 1 1 12 THR N N 4.987 24.748 7.269 1.00 . A A . 12 THR N 1 1
9 10451 1 1 12 THR O O 3.781 22.555 6.387 1.00 . A A . 12 THR O 1 1
9 10452 1 1 12 THR OG1 O 3.152 25.661 5.340 1.00 . A A . 12 THR OG1 1 1
9 10453 1 1 13 ASP C C 0.922 21.818 5.503 1.00 . A A . 13 ASP C 1 1
9 10454 1 1 13 ASP CA C 1.216 21.743 6.987 1.00 . A A . 13 ASP CA 1 1
9 10455 1 1 13 ASP CB C -0.073 21.464 7.759 1.00 . A A . 13 ASP CB 1 1
9 10456 1 1 13 ASP CG C 0.175 21.106 9.205 1.00 . A A . 13 ASP CG 1 1
9 10457 1 1 13 ASP H H 1.331 23.593 8.015 1.00 . A A . 13 ASP H 1 1
9 10458 1 1 13 ASP HA H 1.919 20.945 7.166 1.00 . A A . 13 ASP HA 1 1
9 10459 1 1 13 ASP HB2 H -0.697 22.344 7.732 1.00 . A A . 13 ASP HB2 1 1
9 10460 1 1 13 ASP HB3 H -0.596 20.645 7.287 1.00 . A A . 13 ASP HB3 1 1
9 10461 1 1 13 ASP N N 1.834 22.985 7.425 1.00 . A A . 13 ASP N 1 1
9 10462 1 1 13 ASP O O 0.672 20.811 4.848 1.00 . A A . 13 ASP O 1 1
9 10463 1 1 13 ASP OD1 O 0.105 22.006 10.067 1.00 . A A . 13 ASP OD1 1 1
9 10464 1 1 13 ASP OD2 O 0.439 19.918 9.488 1.00 . A A . 13 ASP OD2 1 1
9 10465 1 1 14 VAL C C 1.928 22.809 2.755 1.00 . A A . 14 VAL C 1 1
9 10466 1 1 14 VAL CA C 0.741 23.297 3.579 1.00 . A A . 14 VAL CA 1 1
9 10467 1 1 14 VAL CB C 0.530 24.811 3.329 1.00 . A A . 14 VAL CB 1 1
9 10468 1 1 14 VAL CG1 C 0.283 25.093 1.858 1.00 . A A . 14 VAL CG1 1 1
9 10469 1 1 14 VAL CG2 C -0.619 25.338 4.176 1.00 . A A . 14 VAL CG2 1 1
9 10470 1 1 14 VAL H H 1.170 23.788 5.578 1.00 . A A . 14 VAL H 1 1
9 10471 1 1 14 VAL HA H -0.150 22.769 3.274 1.00 . A A . 14 VAL HA 1 1
9 10472 1 1 14 VAL HB H 1.431 25.331 3.623 1.00 . A A . 14 VAL HB 1 1
9 10473 1 1 14 VAL HG11 H -0.631 24.609 1.548 1.00 . A A . 14 VAL HG11 1 1
9 10474 1 1 14 VAL HG12 H 1.106 24.702 1.273 1.00 . A A . 14 VAL HG12 1 1
9 10475 1 1 14 VAL HG13 H 0.200 26.158 1.700 1.00 . A A . 14 VAL HG13 1 1
9 10476 1 1 14 VAL HG21 H -1.527 24.814 3.915 1.00 . A A . 14 VAL HG21 1 1
9 10477 1 1 14 VAL HG22 H -0.748 26.395 3.992 1.00 . A A . 14 VAL HG22 1 1
9 10478 1 1 14 VAL HG23 H -0.399 25.179 5.221 1.00 . A A . 14 VAL HG23 1 1
9 10479 1 1 14 VAL N N 0.969 23.034 4.984 1.00 . A A . 14 VAL N 1 1
9 10480 1 1 14 VAL O O 1.778 22.390 1.608 1.00 . A A . 14 VAL O 1 1
9 10481 1 1 15 CYS C C 4.393 20.888 2.646 1.00 . A A . 15 CYS C 1 1
9 10482 1 1 15 CYS CA C 4.303 22.418 2.672 1.00 . A A . 15 CYS CA 1 1
9 10483 1 1 15 CYS CB C 5.524 23.020 3.361 1.00 . A A . 15 CYS CB 1 1
9 10484 1 1 15 CYS H H 3.165 23.151 4.281 1.00 . A A . 15 CYS H 1 1
9 10485 1 1 15 CYS HA H 4.256 22.783 1.657 1.00 . A A . 15 CYS HA 1 1
9 10486 1 1 15 CYS HB2 H 5.379 24.086 3.462 1.00 . A A . 15 CYS HB2 1 1
9 10487 1 1 15 CYS HB3 H 5.624 22.582 4.343 1.00 . A A . 15 CYS HB3 1 1
9 10488 1 1 15 CYS N N 3.099 22.839 3.353 1.00 . A A . 15 CYS N 1 1
9 10489 1 1 15 CYS O O 5.119 20.306 1.846 1.00 . A A . 15 CYS O 1 1
9 10490 1 1 15 CYS SG S 7.064 22.764 2.478 1.00 . A A . 15 CYS SG 1 1
9 10491 1 1 16 LYS C C 2.548 18.245 2.615 1.00 . A A . 16 LYS C 1 1
9 10492 1 1 16 LYS CA C 3.599 18.783 3.580 1.00 . A A . 16 LYS CA 1 1
9 10493 1 1 16 LYS CB C 3.284 18.308 5.005 1.00 . A A . 16 LYS CB 1 1
9 10494 1 1 16 LYS CD C 5.569 18.797 5.993 1.00 . A A . 16 LYS CD 1 1
9 10495 1 1 16 LYS CE C 6.308 19.772 6.883 1.00 . A A . 16 LYS CE 1 1
9 10496 1 1 16 LYS CG C 4.064 19.031 6.093 1.00 . A A . 16 LYS CG 1 1
9 10497 1 1 16 LYS H H 3.057 20.758 4.128 1.00 . A A . 16 LYS H 1 1
9 10498 1 1 16 LYS HA H 4.571 18.417 3.286 1.00 . A A . 16 LYS HA 1 1
9 10499 1 1 16 LYS HB2 H 2.231 18.456 5.194 1.00 . A A . 16 LYS HB2 1 1
9 10500 1 1 16 LYS HB3 H 3.505 17.253 5.075 1.00 . A A . 16 LYS HB3 1 1
9 10501 1 1 16 LYS HD2 H 5.794 17.789 6.305 1.00 . A A . 16 LYS HD2 1 1
9 10502 1 1 16 LYS HD3 H 5.883 18.943 4.970 1.00 . A A . 16 LYS HD3 1 1
9 10503 1 1 16 LYS HE2 H 7.371 19.628 6.765 1.00 . A A . 16 LYS HE2 1 1
9 10504 1 1 16 LYS HE3 H 6.041 20.774 6.569 1.00 . A A . 16 LYS HE3 1 1
9 10505 1 1 16 LYS HG2 H 3.875 20.091 6.011 1.00 . A A . 16 LYS HG2 1 1
9 10506 1 1 16 LYS HG3 H 3.718 18.680 7.053 1.00 . A A . 16 LYS HG3 1 1
9 10507 1 1 16 LYS HZ1 H 6.146 18.632 8.626 1.00 . A A . 16 LYS HZ1 1 1
9 10508 1 1 16 LYS HZ2 H 4.925 19.786 8.457 1.00 . A A . 16 LYS HZ2 1 1
9 10509 1 1 16 LYS HZ3 H 6.478 20.262 8.907 1.00 . A A . 16 LYS HZ3 1 1
9 10510 1 1 16 LYS N N 3.622 20.243 3.517 1.00 . A A . 16 LYS N 1 1
9 10511 1 1 16 LYS NZ N 5.941 19.600 8.314 1.00 . A A . 16 LYS NZ 1 1
9 10512 1 1 16 LYS O O 2.293 17.042 2.559 1.00 . A A . 16 LYS O 1 1
9 10513 1 1 17 GLN C C 1.530 18.089 -0.320 1.00 . A A . 17 GLN C 1 1
9 10514 1 1 17 GLN CA C 0.909 18.788 0.888 1.00 . A A . 17 GLN CA 1 1
9 10515 1 1 17 GLN CB C 0.119 20.021 0.424 1.00 . A A . 17 GLN CB 1 1
9 10516 1 1 17 GLN CD C -1.625 21.791 0.937 1.00 . A A . 17 GLN CD 1 1
9 10517 1 1 17 GLN CG C -0.872 20.565 1.447 1.00 . A A . 17 GLN CG 1 1
9 10518 1 1 17 GLN H H 2.194 20.093 1.976 1.00 . A A . 17 GLN H 1 1
9 10519 1 1 17 GLN HA H 0.229 18.101 1.369 1.00 . A A . 17 GLN HA 1 1
9 10520 1 1 17 GLN HB2 H 0.818 20.809 0.187 1.00 . A A . 17 GLN HB2 1 1
9 10521 1 1 17 GLN HB3 H -0.428 19.761 -0.471 1.00 . A A . 17 GLN HB3 1 1
9 10522 1 1 17 GLN HE21 H -1.944 22.406 2.794 1.00 . A A . 17 GLN HE21 1 1
9 10523 1 1 17 GLN HE22 H -2.598 23.406 1.541 1.00 . A A . 17 GLN HE22 1 1
9 10524 1 1 17 GLN HG2 H -1.588 19.792 1.680 1.00 . A A . 17 GLN HG2 1 1
9 10525 1 1 17 GLN HG3 H -0.332 20.838 2.342 1.00 . A A . 17 GLN HG3 1 1
9 10526 1 1 17 GLN N N 1.933 19.154 1.866 1.00 . A A . 17 GLN N 1 1
9 10527 1 1 17 GLN NE2 N -2.097 22.618 1.846 1.00 . A A . 17 GLN NE2 1 1
9 10528 1 1 17 GLN O O 2.750 18.017 -0.456 1.00 . A A . 17 GLN O 1 1
9 10529 1 1 17 GLN OE1 O -1.812 21.960 -0.268 1.00 . A A . 17 GLN OE1 1 1
9 10530 1 1 18 THR C C 0.177 17.107 -3.550 1.00 . A A . 18 THR C 1 1
9 10531 1 1 18 THR CA C 1.153 16.890 -2.384 1.00 . A A . 18 THR CA 1 1
9 10532 1 1 18 THR CB C 1.334 15.379 -2.117 1.00 . A A . 18 THR CB 1 1
9 10533 1 1 18 THR CG2 C 1.944 14.683 -3.328 1.00 . A A . 18 THR CG2 1 1
9 10534 1 1 18 THR H H -0.275 17.693 -1.048 1.00 . A A . 18 THR H 1 1
9 10535 1 1 18 THR HA H 2.112 17.310 -2.649 1.00 . A A . 18 THR HA 1 1
9 10536 1 1 18 THR HB H 0.369 14.943 -1.905 1.00 . A A . 18 THR HB 1 1
9 10537 1 1 18 THR HG1 H 2.514 16.062 -0.680 1.00 . A A . 18 THR HG1 1 1
9 10538 1 1 18 THR HG21 H 2.057 13.629 -3.118 1.00 . A A . 18 THR HG21 1 1
9 10539 1 1 18 THR HG22 H 2.911 15.113 -3.540 1.00 . A A . 18 THR HG22 1 1
9 10540 1 1 18 THR HG23 H 1.297 14.814 -4.182 1.00 . A A . 18 THR HG23 1 1
9 10541 1 1 18 THR N N 0.688 17.584 -1.196 1.00 . A A . 18 THR N 1 1
9 10542 1 1 18 THR O O -0.931 16.573 -3.547 1.00 . A A . 18 THR O 1 1
9 10543 1 1 18 THR OG1 O 2.200 15.196 -0.980 1.00 . A A . 18 THR OG1 1 1
9 10544 1 1 19 PRO C C 2.011 19.646 -3.565 1.00 . A A . 19 PRO C 1 1
9 10545 1 1 19 PRO CA C 1.891 18.543 -4.600 1.00 . A A . 19 PRO CA 1 1
9 10546 1 1 19 PRO CB C 1.972 19.123 -6.014 1.00 . A A . 19 PRO CB 1 1
9 10547 1 1 19 PRO CD C -0.246 18.284 -5.724 1.00 . A A . 19 PRO CD 1 1
9 10548 1 1 19 PRO CG C 0.558 19.353 -6.407 1.00 . A A . 19 PRO CG 1 1
9 10549 1 1 19 PRO HA H 2.683 17.824 -4.455 1.00 . A A . 19 PRO HA 1 1
9 10550 1 1 19 PRO HB2 H 2.534 20.045 -5.995 1.00 . A A . 19 PRO HB2 1 1
9 10551 1 1 19 PRO HB3 H 2.452 18.414 -6.671 1.00 . A A . 19 PRO HB3 1 1
9 10552 1 1 19 PRO HD2 H -1.200 18.678 -5.407 1.00 . A A . 19 PRO HD2 1 1
9 10553 1 1 19 PRO HD3 H -0.386 17.440 -6.382 1.00 . A A . 19 PRO HD3 1 1
9 10554 1 1 19 PRO HG2 H 0.242 20.329 -6.075 1.00 . A A . 19 PRO HG2 1 1
9 10555 1 1 19 PRO HG3 H 0.457 19.270 -7.479 1.00 . A A . 19 PRO HG3 1 1
9 10556 1 1 19 PRO N N 0.577 17.912 -4.560 1.00 . A A . 19 PRO N 1 1
9 10557 1 1 19 PRO O O 1.016 20.027 -2.935 1.00 . A A . 19 PRO O 1 1
9 10558 1 1 20 CYS C C 2.495 22.294 -2.482 1.00 . A A . 20 CYS C 1 1
9 10559 1 1 20 CYS CA C 3.524 21.177 -2.428 1.00 . A A . 20 CYS CA 1 1
9 10560 1 1 20 CYS CB C 4.911 21.717 -2.696 1.00 . A A . 20 CYS CB 1 1
9 10561 1 1 20 CYS H H 3.951 19.806 -3.952 1.00 . A A . 20 CYS H 1 1
9 10562 1 1 20 CYS HA H 3.501 20.743 -1.440 1.00 . A A . 20 CYS HA 1 1
9 10563 1 1 20 CYS HB2 H 5.594 20.889 -2.803 1.00 . A A . 20 CYS HB2 1 1
9 10564 1 1 20 CYS HB3 H 4.896 22.287 -3.613 1.00 . A A . 20 CYS HB3 1 1
9 10565 1 1 20 CYS N N 3.221 20.144 -3.398 1.00 . A A . 20 CYS N 1 1
9 10566 1 1 20 CYS O O 2.316 22.952 -3.517 1.00 . A A . 20 CYS O 1 1
9 10567 1 1 20 CYS SG S 5.542 22.771 -1.406 1.00 . A A . 20 CYS SG 1 1
9 10568 1 1 21 GLY C C 1.269 24.880 -1.348 1.00 . A A . 21 GLY C 1 1
9 10569 1 1 21 GLY CA C 0.769 23.463 -1.305 1.00 . A A . 21 GLY CA 1 1
9 10570 1 1 21 GLY H H 2.053 21.996 -0.557 1.00 . A A . 21 GLY H 1 1
9 10571 1 1 21 GLY HA2 H 0.108 23.301 -2.144 1.00 . A A . 21 GLY HA2 1 1
9 10572 1 1 21 GLY HA3 H 0.215 23.305 -0.392 1.00 . A A . 21 GLY HA3 1 1
9 10573 1 1 21 GLY N N 1.821 22.500 -1.366 1.00 . A A . 21 GLY N 1 1
9 10574 1 1 21 GLY O O 0.528 25.782 -1.704 1.00 . A A . 21 GLY O 1 1
9 10575 1 1 22 CYS C C 3.138 26.999 -2.465 1.00 . A A . 22 CYS C 1 1
9 10576 1 1 22 CYS CA C 3.108 26.433 -1.038 1.00 . A A . 22 CYS CA 1 1
9 10577 1 1 22 CYS CB C 4.521 26.440 -0.450 1.00 . A A . 22 CYS CB 1 1
9 10578 1 1 22 CYS H H 3.105 24.326 -0.761 1.00 . A A . 22 CYS H 1 1
9 10579 1 1 22 CYS HA H 2.475 27.064 -0.432 1.00 . A A . 22 CYS HA 1 1
9 10580 1 1 22 CYS HB2 H 5.133 25.754 -1.013 1.00 . A A . 22 CYS HB2 1 1
9 10581 1 1 22 CYS HB3 H 4.921 27.438 -0.553 1.00 . A A . 22 CYS HB3 1 1
9 10582 1 1 22 CYS N N 2.537 25.087 -1.020 1.00 . A A . 22 CYS N 1 1
9 10583 1 1 22 CYS O O 3.364 28.193 -2.669 1.00 . A A . 22 CYS O 1 1
9 10584 1 1 22 CYS SG S 4.636 25.968 1.299 1.00 . A A . 22 CYS SG 1 1
9 10585 1 1 23 ALA C C 1.523 26.986 -5.318 1.00 . A A . 23 ALA C 1 1
9 10586 1 1 23 ALA CA C 2.903 26.540 -4.839 1.00 . A A . 23 ALA CA 1 1
9 10587 1 1 23 ALA CB C 3.431 25.412 -5.711 1.00 . A A . 23 ALA CB 1 1
9 10588 1 1 23 ALA H H 2.707 25.199 -3.219 1.00 . A A . 23 ALA H 1 1
9 10589 1 1 23 ALA HA H 3.577 27.375 -4.926 1.00 . A A . 23 ALA HA 1 1
9 10590 1 1 23 ALA HB1 H 2.753 24.572 -5.660 1.00 . A A . 23 ALA HB1 1 1
9 10591 1 1 23 ALA HB2 H 4.406 25.111 -5.360 1.00 . A A . 23 ALA HB2 1 1
9 10592 1 1 23 ALA HB3 H 3.504 25.751 -6.734 1.00 . A A . 23 ALA HB3 1 1
9 10593 1 1 23 ALA N N 2.892 26.136 -3.446 1.00 . A A . 23 ALA N 1 1
9 10594 1 1 23 ALA O O 1.390 27.530 -6.410 1.00 . A A . 23 ALA O 1 1
9 10595 1 1 24 THR C C -1.571 27.874 -3.754 1.00 . A A . 24 THR C 1 1
9 10596 1 1 24 THR CA C -0.852 27.150 -4.891 1.00 . A A . 24 THR CA 1 1
9 10597 1 1 24 THR CB C -1.701 25.935 -5.354 1.00 . A A . 24 THR CB 1 1
9 10598 1 1 24 THR CG2 C -1.840 24.904 -4.238 1.00 . A A . 24 THR CG2 1 1
9 10599 1 1 24 THR H H 0.652 26.301 -3.656 1.00 . A A . 24 THR H 1 1
9 10600 1 1 24 THR HA H -0.764 27.831 -5.724 1.00 . A A . 24 THR HA 1 1
9 10601 1 1 24 THR HB H -1.208 25.472 -6.197 1.00 . A A . 24 THR HB 1 1
9 10602 1 1 24 THR HG1 H -3.171 27.257 -5.404 1.00 . A A . 24 THR HG1 1 1
9 10603 1 1 24 THR HG21 H -0.862 24.552 -3.949 1.00 . A A . 24 THR HG21 1 1
9 10604 1 1 24 THR HG22 H -2.435 24.073 -4.587 1.00 . A A . 24 THR HG22 1 1
9 10605 1 1 24 THR HG23 H -2.326 25.360 -3.387 1.00 . A A . 24 THR HG23 1 1
9 10606 1 1 24 THR N N 0.500 26.754 -4.512 1.00 . A A . 24 THR N 1 1
9 10607 1 1 24 THR O O -2.496 28.647 -3.988 1.00 . A A . 24 THR O 1 1
9 10608 1 1 24 THR OG1 O -3.006 26.373 -5.760 1.00 . A A . 24 THR OG1 1 1
9 10609 1 1 25 SER C C -0.870 29.301 -0.777 1.00 . A A . 25 SER C 1 1
9 10610 1 1 25 SER CA C -1.762 28.222 -1.374 1.00 . A A . 25 SER CA 1 1
9 10611 1 1 25 SER CB C -2.068 27.137 -0.339 1.00 . A A . 25 SER CB 1 1
9 10612 1 1 25 SER H H -0.390 27.005 -2.405 1.00 . A A . 25 SER H 1 1
9 10613 1 1 25 SER HA H -2.690 28.675 -1.687 1.00 . A A . 25 SER HA 1 1
9 10614 1 1 25 SER HB2 H -1.147 26.642 -0.054 1.00 . A A . 25 SER HB2 1 1
9 10615 1 1 25 SER HB3 H -2.529 27.581 0.530 1.00 . A A . 25 SER HB3 1 1
9 10616 1 1 25 SER HG H -3.587 26.606 -1.458 1.00 . A A . 25 SER HG 1 1
9 10617 1 1 25 SER N N -1.143 27.623 -2.538 1.00 . A A . 25 SER N 1 1
9 10618 1 1 25 SER O O -1.238 29.961 0.198 1.00 . A A . 25 SER O 1 1
9 10619 1 1 25 SER OG O -2.949 26.164 -0.882 1.00 . A A . 25 SER OG 1 1
9 10620 1 1 26 GLY C C 2.243 29.900 0.032 1.00 . A A . 26 GLY C 1 1
9 10621 1 1 26 GLY CA C 1.208 30.481 -0.889 1.00 . A A . 26 GLY CA 1 1
9 10622 1 1 26 GLY H H 0.558 28.910 -2.118 1.00 . A A . 26 GLY H 1 1
9 10623 1 1 26 GLY HA2 H 1.702 30.937 -1.733 1.00 . A A . 26 GLY HA2 1 1
9 10624 1 1 26 GLY HA3 H 0.650 31.236 -0.355 1.00 . A A . 26 GLY HA3 1 1
9 10625 1 1 26 GLY N N 0.300 29.477 -1.364 1.00 . A A . 26 GLY N 1 1
9 10626 1 1 26 GLY O O 1.940 29.028 0.850 1.00 . A A . 26 GLY O 1 1
9 10627 1 1 27 CYS C C 4.484 30.570 2.086 1.00 . A A . 27 CYS C 1 1
9 10628 1 1 27 CYS CA C 4.541 29.895 0.721 1.00 . A A . 27 CYS CA 1 1
9 10629 1 1 27 CYS CB C 5.856 30.195 0.023 1.00 . A A . 27 CYS CB 1 1
9 10630 1 1 27 CYS H H 3.623 31.083 -0.748 1.00 . A A . 27 CYS H 1 1
9 10631 1 1 27 CYS HA H 4.434 28.828 0.846 1.00 . A A . 27 CYS HA 1 1
9 10632 1 1 27 CYS HB2 H 5.791 29.875 -1.007 1.00 . A A . 27 CYS HB2 1 1
9 10633 1 1 27 CYS HB3 H 6.032 31.259 0.052 1.00 . A A . 27 CYS HB3 1 1
9 10634 1 1 27 CYS N N 3.453 30.371 -0.093 1.00 . A A . 27 CYS N 1 1
9 10635 1 1 27 CYS O O 4.333 31.788 2.169 1.00 . A A . 27 CYS O 1 1
9 10636 1 1 27 CYS SG S 7.274 29.384 0.752 1.00 . A A . 27 CYS SG 1 1
9 10637 1 1 28 ASN C C 5.460 29.783 5.498 1.00 . A A . 28 ASN C 1 1
9 10638 1 1 28 ASN CA C 4.450 30.364 4.496 1.00 . A A . 28 ASN CA 1 1
9 10639 1 1 28 ASN CB C 3.022 30.127 5.002 1.00 . A A . 28 ASN CB 1 1
9 10640 1 1 28 ASN CG C 2.682 30.950 6.230 1.00 . A A . 28 ASN CG 1 1
9 10641 1 1 28 ASN H H 4.775 28.833 3.049 1.00 . A A . 28 ASN H 1 1
9 10642 1 1 28 ASN HA H 4.609 31.428 4.419 1.00 . A A . 28 ASN HA 1 1
9 10643 1 1 28 ASN HB2 H 2.325 30.387 4.219 1.00 . A A . 28 ASN HB2 1 1
9 10644 1 1 28 ASN HB3 H 2.904 29.082 5.244 1.00 . A A . 28 ASN HB3 1 1
9 10645 1 1 28 ASN HD21 H 1.663 29.430 6.994 1.00 . A A . 28 ASN HD21 1 1
9 10646 1 1 28 ASN HD22 H 1.700 30.868 7.951 1.00 . A A . 28 ASN HD22 1 1
9 10647 1 1 28 ASN N N 4.595 29.792 3.157 1.00 . A A . 28 ASN N 1 1
9 10648 1 1 28 ASN ND2 N 1.944 30.358 7.149 1.00 . A A . 28 ASN ND2 1 1
9 10649 1 1 28 ASN O O 5.340 29.989 6.706 1.00 . A A . 28 ASN O 1 1
9 10650 1 1 28 ASN OD1 O 3.104 32.102 6.357 1.00 . A A . 28 ASN OD1 1 1
9 10651 1 1 29 CYS C C 8.687 29.355 5.991 1.00 . A A . 29 CYS C 1 1
9 10652 1 1 29 CYS CA C 7.430 28.502 5.919 1.00 . A A . 29 CYS CA 1 1
9 10653 1 1 29 CYS CB C 7.749 27.069 5.543 1.00 . A A . 29 CYS CB 1 1
9 10654 1 1 29 CYS H H 6.540 28.914 4.054 1.00 . A A . 29 CYS H 1 1
9 10655 1 1 29 CYS HA H 6.982 28.501 6.902 1.00 . A A . 29 CYS HA 1 1
9 10656 1 1 29 CYS HB2 H 8.655 26.756 6.043 1.00 . A A . 29 CYS HB2 1 1
9 10657 1 1 29 CYS HB3 H 6.923 26.447 5.850 1.00 . A A . 29 CYS HB3 1 1
9 10658 1 1 29 CYS N N 6.448 29.067 5.019 1.00 . A A . 29 CYS N 1 1
9 10659 1 1 29 CYS O O 8.752 30.442 5.407 1.00 . A A . 29 CYS O 1 1
9 10660 1 1 29 CYS SG S 7.993 26.805 3.803 1.00 . A A . 29 CYS SG 1 1
9 10661 1 1 30 THR C C 11.889 29.412 5.790 1.00 . A A . 30 THR C 1 1
9 10662 1 1 30 THR CA C 10.891 29.590 6.939 1.00 . A A . 30 THR CA 1 1
9 10663 1 1 30 THR CB C 11.514 29.124 8.257 1.00 . A A . 30 THR CB 1 1
9 10664 1 1 30 THR CG2 C 10.863 29.822 9.441 1.00 . A A . 30 THR CG2 1 1
9 10665 1 1 30 THR H H 9.591 27.964 7.087 1.00 . A A . 30 THR H 1 1
9 10666 1 1 30 THR HA H 10.647 30.637 7.035 1.00 . A A . 30 THR HA 1 1
9 10667 1 1 30 THR HB H 12.571 29.352 8.244 1.00 . A A . 30 THR HB 1 1
9 10668 1 1 30 THR HG1 H 12.197 27.276 8.466 1.00 . A A . 30 THR HG1 1 1
9 10669 1 1 30 THR HG21 H 11.328 29.486 10.357 1.00 . A A . 30 THR HG21 1 1
9 10670 1 1 30 THR HG22 H 9.810 29.580 9.464 1.00 . A A . 30 THR HG22 1 1
9 10671 1 1 30 THR HG23 H 10.986 30.890 9.344 1.00 . A A . 30 THR HG23 1 1
9 10672 1 1 30 THR N N 9.671 28.865 6.706 1.00 . A A . 30 THR N 1 1
9 10673 1 1 30 THR O O 11.706 28.557 4.920 1.00 . A A . 30 THR O 1 1
9 10674 1 1 30 THR OG1 O 11.326 27.703 8.385 1.00 . A A . 30 THR OG1 1 1
9 10675 1 1 31 ASP C C 14.870 28.958 4.888 1.00 . A A . 31 ASP C 1 1
9 10676 1 1 31 ASP CA C 13.963 30.176 4.743 1.00 . A A . 31 ASP CA 1 1
9 10677 1 1 31 ASP CB C 14.789 31.470 4.728 1.00 . A A . 31 ASP CB 1 1
9 10678 1 1 31 ASP CG C 15.719 31.613 5.918 1.00 . A A . 31 ASP CG 1 1
9 10679 1 1 31 ASP H H 13.062 30.856 6.535 1.00 . A A . 31 ASP H 1 1
9 10680 1 1 31 ASP HA H 13.439 30.092 3.804 1.00 . A A . 31 ASP HA 1 1
9 10681 1 1 31 ASP HB2 H 15.385 31.495 3.831 1.00 . A A . 31 ASP HB2 1 1
9 10682 1 1 31 ASP HB3 H 14.111 32.310 4.725 1.00 . A A . 31 ASP HB3 1 1
9 10683 1 1 31 ASP N N 12.950 30.216 5.799 1.00 . A A . 31 ASP N 1 1
9 10684 1 1 31 ASP O O 15.683 28.666 4.013 1.00 . A A . 31 ASP O 1 1
9 10685 1 1 31 ASP OD1 O 15.224 31.664 7.065 1.00 . A A . 31 ASP OD1 1 1
9 10686 1 1 31 ASP OD2 O 16.949 31.706 5.710 1.00 . A A . 31 ASP OD2 1 1
9 10687 1 1 32 ASP C C 14.830 25.831 5.571 1.00 . A A . 32 ASP C 1 1
9 10688 1 1 32 ASP CA C 15.475 27.024 6.244 1.00 . A A . 32 ASP CA 1 1
9 10689 1 1 32 ASP CB C 15.632 26.776 7.740 1.00 . A A . 32 ASP CB 1 1
9 10690 1 1 32 ASP CG C 14.368 27.045 8.508 1.00 . A A . 32 ASP CG 1 1
9 10691 1 1 32 ASP H H 14.071 28.555 6.663 1.00 . A A . 32 ASP H 1 1
9 10692 1 1 32 ASP HA H 16.455 27.151 5.813 1.00 . A A . 32 ASP HA 1 1
9 10693 1 1 32 ASP HB2 H 15.920 25.749 7.906 1.00 . A A . 32 ASP HB2 1 1
9 10694 1 1 32 ASP HB3 H 16.401 27.428 8.113 1.00 . A A . 32 ASP HB3 1 1
9 10695 1 1 32 ASP N N 14.715 28.247 5.991 1.00 . A A . 32 ASP N 1 1
9 10696 1 1 32 ASP O O 15.349 24.717 5.631 1.00 . A A . 32 ASP O 1 1
9 10697 1 1 32 ASP OD1 O 13.433 26.238 8.433 1.00 . A A . 32 ASP OD1 1 1
9 10698 1 1 32 ASP OD2 O 14.299 28.087 9.185 1.00 . A A . 32 ASP OD2 1 1
9 10699 1 1 33 CYS C C 13.913 24.569 3.023 1.00 . A A . 33 CYS C 1 1
9 10700 1 1 33 CYS CA C 13.024 25.027 4.188 1.00 . A A . 33 CYS CA 1 1
9 10701 1 1 33 CYS CB C 11.689 25.532 3.657 1.00 . A A . 33 CYS CB 1 1
9 10702 1 1 33 CYS H H 13.275 26.946 5.031 1.00 . A A . 33 CYS H 1 1
9 10703 1 1 33 CYS HA H 12.849 24.188 4.845 1.00 . A A . 33 CYS HA 1 1
9 10704 1 1 33 CYS HB2 H 11.019 25.722 4.486 1.00 . A A . 33 CYS HB2 1 1
9 10705 1 1 33 CYS HB3 H 11.854 26.453 3.118 1.00 . A A . 33 CYS HB3 1 1
9 10706 1 1 33 CYS N N 13.690 26.061 4.952 1.00 . A A . 33 CYS N 1 1
9 10707 1 1 33 CYS O O 14.304 25.374 2.168 1.00 . A A . 33 CYS O 1 1
9 10708 1 1 33 CYS SG S 10.884 24.377 2.538 1.00 . A A . 33 CYS SG 1 1
9 10709 1 1 34 LYS C C 14.299 22.051 0.867 1.00 . A A . 34 LYS C 1 1
9 10710 1 1 34 LYS CA C 15.093 22.713 1.968 1.00 . A A . 34 LYS CA 1 1
9 10711 1 1 34 LYS CB C 16.025 21.682 2.596 1.00 . A A . 34 LYS CB 1 1
9 10712 1 1 34 LYS CD C 18.406 22.456 2.578 1.00 . A A . 34 LYS CD 1 1
9 10713 1 1 34 LYS CE C 18.219 23.445 1.442 1.00 . A A . 34 LYS CE 1 1
9 10714 1 1 34 LYS CG C 17.143 22.274 3.413 1.00 . A A . 34 LYS CG 1 1
9 10715 1 1 34 LYS H H 13.848 22.689 3.678 1.00 . A A . 34 LYS H 1 1
9 10716 1 1 34 LYS HA H 15.686 23.511 1.553 1.00 . A A . 34 LYS HA 1 1
9 10717 1 1 34 LYS HB2 H 15.444 21.038 3.239 1.00 . A A . 34 LYS HB2 1 1
9 10718 1 1 34 LYS HB3 H 16.460 21.085 1.808 1.00 . A A . 34 LYS HB3 1 1
9 10719 1 1 34 LYS HD2 H 19.196 22.815 3.219 1.00 . A A . 34 LYS HD2 1 1
9 10720 1 1 34 LYS HD3 H 18.689 21.498 2.168 1.00 . A A . 34 LYS HD3 1 1
9 10721 1 1 34 LYS HE2 H 17.428 23.091 0.798 1.00 . A A . 34 LYS HE2 1 1
9 10722 1 1 34 LYS HE3 H 17.949 24.407 1.853 1.00 . A A . 34 LYS HE3 1 1
9 10723 1 1 34 LYS HG2 H 16.821 23.235 3.790 1.00 . A A . 34 LYS HG2 1 1
9 10724 1 1 34 LYS HG3 H 17.356 21.615 4.242 1.00 . A A . 34 LYS HG3 1 1
9 10725 1 1 34 LYS HZ1 H 20.231 23.928 1.240 1.00 . A A . 34 LYS HZ1 1 1
9 10726 1 1 34 LYS HZ2 H 19.298 24.272 -0.127 1.00 . A A . 34 LYS HZ2 1 1
9 10727 1 1 34 LYS HZ3 H 19.716 22.672 0.225 1.00 . A A . 34 LYS HZ3 1 1
9 10728 1 1 34 LYS N N 14.221 23.284 2.993 1.00 . A A . 34 LYS N 1 1
9 10729 1 1 34 LYS NZ N 19.453 23.589 0.641 1.00 . A A . 34 LYS NZ 1 1
9 10730 1 1 34 LYS O O 14.838 21.261 0.093 1.00 . A A . 34 LYS O 1 1
9 10731 1 1 35 CYS C C 12.461 22.290 -1.591 1.00 . A A . 35 CYS C 1 1
9 10732 1 1 35 CYS CA C 12.190 21.755 -0.189 1.00 . A A . 35 CYS CA 1 1
9 10733 1 1 35 CYS CB C 10.736 21.959 0.187 1.00 . A A . 35 CYS CB 1 1
9 10734 1 1 35 CYS H H 12.676 23.083 1.356 1.00 . A A . 35 CYS H 1 1
9 10735 1 1 35 CYS HA H 12.404 20.697 -0.178 1.00 . A A . 35 CYS HA 1 1
9 10736 1 1 35 CYS HB2 H 10.592 21.667 1.217 1.00 . A A . 35 CYS HB2 1 1
9 10737 1 1 35 CYS HB3 H 10.482 23.003 0.071 1.00 . A A . 35 CYS HB3 1 1
9 10738 1 1 35 CYS N N 13.043 22.382 0.774 1.00 . A A . 35 CYS N 1 1
9 10739 1 1 35 CYS O O 12.701 23.473 -1.776 1.00 . A A . 35 CYS O 1 1
9 10740 1 1 35 CYS SG S 9.604 21.003 -0.815 1.00 . A A . 35 CYS SG 1 1
9 10741 1 1 36 GLN C C 11.339 22.028 -4.656 1.00 . A A . 36 GLN C 1 1
9 10742 1 1 36 GLN CA C 12.667 21.806 -3.952 1.00 . A A . 36 GLN CA 1 1
9 10743 1 1 36 GLN CB C 13.470 20.737 -4.698 1.00 . A A . 36 GLN CB 1 1
9 10744 1 1 36 GLN CD C 15.691 21.575 -3.824 1.00 . A A . 36 GLN CD 1 1
9 10745 1 1 36 GLN CG C 14.790 20.375 -4.040 1.00 . A A . 36 GLN CG 1 1
9 10746 1 1 36 GLN H H 12.300 20.461 -2.367 1.00 . A A . 36 GLN H 1 1
9 10747 1 1 36 GLN HA H 13.226 22.730 -3.950 1.00 . A A . 36 GLN HA 1 1
9 10748 1 1 36 GLN HB2 H 12.872 19.840 -4.765 1.00 . A A . 36 GLN HB2 1 1
9 10749 1 1 36 GLN HB3 H 13.676 21.094 -5.697 1.00 . A A . 36 GLN HB3 1 1
9 10750 1 1 36 GLN HE21 H 16.516 20.691 -2.259 1.00 . A A . 36 GLN HE21 1 1
9 10751 1 1 36 GLN HE22 H 17.125 22.264 -2.639 1.00 . A A . 36 GLN HE22 1 1
9 10752 1 1 36 GLN HG2 H 14.584 19.926 -3.081 1.00 . A A . 36 GLN HG2 1 1
9 10753 1 1 36 GLN HG3 H 15.302 19.661 -4.665 1.00 . A A . 36 GLN HG3 1 1
9 10754 1 1 36 GLN N N 12.446 21.407 -2.571 1.00 . A A . 36 GLN N 1 1
9 10755 1 1 36 GLN NE2 N 16.525 21.504 -2.808 1.00 . A A . 36 GLN NE2 1 1
9 10756 1 1 36 GLN O O 11.298 22.410 -5.817 1.00 . A A . 36 GLN O 1 1
9 10757 1 1 36 GLN OE1 O 15.638 22.560 -4.564 1.00 . A A . 36 GLN OE1 1 1
9 10758 1 1 37 SER C C 8.383 23.335 -4.395 1.00 . A A . 37 SER C 1 1
9 10759 1 1 37 SER CA C 8.938 21.915 -4.518 1.00 . A A . 37 SER CA 1 1
9 10760 1 1 37 SER CB C 7.994 20.898 -3.886 1.00 . A A . 37 SER CB 1 1
9 10761 1 1 37 SER H H 10.342 21.548 -2.996 1.00 . A A . 37 SER H 1 1
9 10762 1 1 37 SER HA H 9.031 21.683 -5.568 1.00 . A A . 37 SER HA 1 1
9 10763 1 1 37 SER HB2 H 7.922 21.085 -2.824 1.00 . A A . 37 SER HB2 1 1
9 10764 1 1 37 SER HB3 H 7.018 20.988 -4.338 1.00 . A A . 37 SER HB3 1 1
9 10765 1 1 37 SER HG H 8.378 19.355 -5.024 1.00 . A A . 37 SER HG 1 1
9 10766 1 1 37 SER N N 10.256 21.797 -3.940 1.00 . A A . 37 SER N 1 1
9 10767 1 1 37 SER O O 7.835 23.867 -5.356 1.00 . A A . 37 SER O 1 1
9 10768 1 1 37 SER OG O 8.475 19.572 -4.089 1.00 . A A . 37 SER OG 1 1
9 10769 1 1 38 CYS C C 9.088 26.330 -3.478 1.00 . A A . 38 CYS C 1 1
9 10770 1 1 38 CYS CA C 8.029 25.314 -3.059 1.00 . A A . 38 CYS CA 1 1
9 10771 1 1 38 CYS CB C 7.551 25.571 -1.632 1.00 . A A . 38 CYS CB 1 1
9 10772 1 1 38 CYS H H 8.936 23.496 -2.464 1.00 . A A . 38 CYS H 1 1
9 10773 1 1 38 CYS HA H 7.189 25.420 -3.730 1.00 . A A . 38 CYS HA 1 1
9 10774 1 1 38 CYS HB2 H 7.112 26.555 -1.579 1.00 . A A . 38 CYS HB2 1 1
9 10775 1 1 38 CYS HB3 H 6.800 24.835 -1.384 1.00 . A A . 38 CYS HB3 1 1
9 10776 1 1 38 CYS N N 8.521 23.954 -3.226 1.00 . A A . 38 CYS N 1 1
9 10777 1 1 38 CYS O O 8.817 27.525 -3.572 1.00 . A A . 38 CYS O 1 1
9 10778 1 1 38 CYS SG S 8.830 25.486 -0.380 1.00 . A A . 38 CYS SG 1 1
9 10779 1 1 39 LYS C C 11.489 26.532 -5.748 1.00 . A A . 39 LYS C 1 1
9 10780 1 1 39 LYS CA C 11.383 26.681 -4.230 1.00 . A A . 39 LYS CA 1 1
9 10781 1 1 39 LYS CB C 12.737 26.324 -3.565 1.00 . A A . 39 LYS CB 1 1
9 10782 1 1 39 LYS CD C 12.211 26.297 -1.092 1.00 . A A . 39 LYS CD 1 1
9 10783 1 1 39 LYS CE C 12.076 27.180 0.139 1.00 . A A . 39 LYS CE 1 1
9 10784 1 1 39 LYS CG C 12.977 26.982 -2.199 1.00 . A A . 39 LYS CG 1 1
9 10785 1 1 39 LYS H H 10.466 24.890 -3.581 1.00 . A A . 39 LYS H 1 1
9 10786 1 1 39 LYS HA H 11.136 27.708 -4.001 1.00 . A A . 39 LYS HA 1 1
9 10787 1 1 39 LYS HB2 H 12.781 25.253 -3.430 1.00 . A A . 39 LYS HB2 1 1
9 10788 1 1 39 LYS HB3 H 13.536 26.620 -4.228 1.00 . A A . 39 LYS HB3 1 1
9 10789 1 1 39 LYS HD2 H 11.223 26.051 -1.453 1.00 . A A . 39 LYS HD2 1 1
9 10790 1 1 39 LYS HD3 H 12.730 25.390 -0.819 1.00 . A A . 39 LYS HD3 1 1
9 10791 1 1 39 LYS HE2 H 11.557 28.083 -0.141 1.00 . A A . 39 LYS HE2 1 1
9 10792 1 1 39 LYS HE3 H 11.495 26.650 0.880 1.00 . A A . 39 LYS HE3 1 1
9 10793 1 1 39 LYS HG2 H 14.029 26.919 -1.962 1.00 . A A . 39 LYS HG2 1 1
9 10794 1 1 39 LYS HG3 H 12.678 28.017 -2.248 1.00 . A A . 39 LYS HG3 1 1
9 10795 1 1 39 LYS HZ1 H 14.002 27.976 0.004 1.00 . A A . 39 LYS HZ1 1 1
9 10796 1 1 39 LYS HZ2 H 13.865 26.707 1.118 1.00 . A A . 39 LYS HZ2 1 1
9 10797 1 1 39 LYS HZ3 H 13.248 28.237 1.490 1.00 . A A . 39 LYS HZ3 1 1
9 10798 1 1 39 LYS N N 10.299 25.841 -3.731 1.00 . A A . 39 LYS N 1 1
9 10799 1 1 39 LYS NZ N 13.388 27.546 0.724 1.00 . A A . 39 LYS NZ 1 1
9 10800 1 1 39 LYS O O 12.571 26.682 -6.328 1.00 . A A . 39 LYS O 1 1
9 10801 1 1 40 TYR C C 10.819 27.267 -8.578 1.00 . A A . 40 TYR C 1 1
9 10802 1 1 40 TYR CA C 10.278 26.057 -7.826 1.00 . A A . 40 TYR CA 1 1
9 10803 1 1 40 TYR CB C 8.835 25.736 -8.272 1.00 . A A . 40 TYR CB 1 1
9 10804 1 1 40 TYR CD1 C 7.346 27.756 -8.681 1.00 . A A . 40 TYR CD1 1 1
9 10805 1 1 40 TYR CD2 C 7.214 26.673 -6.563 1.00 . A A . 40 TYR CD2 1 1
9 10806 1 1 40 TYR CE1 C 6.378 28.661 -8.280 1.00 . A A . 40 TYR CE1 1 1
9 10807 1 1 40 TYR CE2 C 6.251 27.574 -6.155 1.00 . A A . 40 TYR CE2 1 1
9 10808 1 1 40 TYR CG C 7.781 26.745 -7.829 1.00 . A A . 40 TYR CG 1 1
9 10809 1 1 40 TYR CZ C 5.835 28.564 -7.014 1.00 . A A . 40 TYR CZ 1 1
9 10810 1 1 40 TYR H H 9.530 26.159 -5.853 1.00 . A A . 40 TYR H 1 1
9 10811 1 1 40 TYR HA H 10.904 25.209 -8.066 1.00 . A A . 40 TYR HA 1 1
9 10812 1 1 40 TYR HB2 H 8.807 25.690 -9.350 1.00 . A A . 40 TYR HB2 1 1
9 10813 1 1 40 TYR HB3 H 8.556 24.770 -7.875 1.00 . A A . 40 TYR HB3 1 1
9 10814 1 1 40 TYR HD1 H 7.774 27.830 -9.670 1.00 . A A . 40 TYR HD1 1 1
9 10815 1 1 40 TYR HD2 H 7.541 25.897 -5.888 1.00 . A A . 40 TYR HD2 1 1
9 10816 1 1 40 TYR HE1 H 6.052 29.438 -8.955 1.00 . A A . 40 TYR HE1 1 1
9 10817 1 1 40 TYR HE2 H 5.827 27.498 -5.165 1.00 . A A . 40 TYR HE2 1 1
9 10818 1 1 40 TYR HH H 4.233 29.587 -7.327 1.00 . A A . 40 TYR HH 1 1
9 10819 1 1 40 TYR N N 10.349 26.244 -6.380 1.00 . A A . 40 TYR N 1 1
9 10820 1 1 40 TYR O O 10.581 28.411 -8.196 1.00 . A A . 40 TYR O 1 1
9 10821 1 1 40 TYR OH O 4.864 29.457 -6.608 1.00 . A A . 40 TYR OH 1 1
9 10822 1 1 41 GLY C C 13.610 27.750 -10.650 1.00 . A A . 41 GLY C 1 1
9 10823 1 1 41 GLY CA C 12.159 28.046 -10.415 1.00 . A A . 41 GLY CA 1 1
9 10824 1 1 41 GLY H H 11.692 26.064 -9.900 1.00 . A A . 41 GLY H 1 1
9 10825 1 1 41 GLY HA2 H 11.651 28.121 -11.364 1.00 . A A . 41 GLY HA2 1 1
9 10826 1 1 41 GLY HA3 H 12.071 28.981 -9.884 1.00 . A A . 41 GLY HA3 1 1
9 10827 1 1 41 GLY N N 11.554 26.997 -9.639 1.00 . A A . 41 GLY N 1 1
9 10828 1 1 41 GLY O O 14.083 27.755 -11.784 1.00 . A A . 41 GLY O 1 1
9 10829 1 1 42 ALA C C 15.861 25.610 -9.991 1.00 . A A . 42 ALA C 1 1
9 10830 1 1 42 ALA CA C 15.718 27.082 -9.639 1.00 . A A . 42 ALA CA 1 1
9 10831 1 1 42 ALA CB C 16.401 27.373 -8.314 1.00 . A A . 42 ALA CB 1 1
9 10832 1 1 42 ALA H H 13.865 27.467 -8.695 1.00 . A A . 42 ALA H 1 1
9 10833 1 1 42 ALA HA H 16.185 27.679 -10.408 1.00 . A A . 42 ALA HA 1 1
9 10834 1 1 42 ALA HB1 H 15.949 26.772 -7.539 1.00 . A A . 42 ALA HB1 1 1
9 10835 1 1 42 ALA HB2 H 16.290 28.419 -8.070 1.00 . A A . 42 ALA HB2 1 1
9 10836 1 1 42 ALA HB3 H 17.450 27.129 -8.392 1.00 . A A . 42 ALA HB3 1 1
9 10837 1 1 42 ALA N N 14.311 27.441 -9.571 1.00 . A A . 42 ALA N 1 1
9 10838 1 1 42 ALA O O 16.967 25.076 -10.074 1.00 . A A . 42 ALA O 1 1
9 10839 1 1 43 GLY C C 13.670 23.254 -11.595 1.00 . A A . 43 GLY C 1 1
9 10840 1 1 43 GLY CA C 14.696 23.578 -10.531 1.00 . A A . 43 GLY CA 1 1
9 10841 1 1 43 GLY H H 13.896 25.468 -10.136 1.00 . A A . 43 GLY H 1 1
9 10842 1 1 43 GLY HA2 H 15.670 23.255 -10.850 1.00 . A A . 43 GLY HA2 1 1
9 10843 1 1 43 GLY HA3 H 14.435 23.035 -9.634 1.00 . A A . 43 GLY HA3 1 1
9 10844 1 1 43 GLY N N 14.728 24.972 -10.206 1.00 . A A . 43 GLY N 1 1
9 10845 1 1 43 GLY O O 13.615 22.136 -12.076 1.00 . A A . 43 GLY O 1 1
9 10846 1 1 44 CYS C C 11.882 24.906 -14.180 1.00 . A A . 44 CYS C 1 1
9 10847 1 1 44 CYS CA C 11.792 24.045 -12.934 1.00 . A A . 44 CYS CA 1 1
9 10848 1 1 44 CYS CB C 10.461 24.328 -12.231 1.00 . A A . 44 CYS CB 1 1
9 10849 1 1 44 CYS H H 13.137 25.164 -11.732 1.00 . A A . 44 CYS H 1 1
9 10850 1 1 44 CYS HA H 11.802 23.007 -13.230 1.00 . A A . 44 CYS HA 1 1
9 10851 1 1 44 CYS HB2 H 10.590 25.168 -11.567 1.00 . A A . 44 CYS HB2 1 1
9 10852 1 1 44 CYS HB3 H 9.713 24.577 -12.968 1.00 . A A . 44 CYS HB3 1 1
9 10853 1 1 44 CYS N N 12.914 24.257 -12.012 1.00 . A A . 44 CYS N 1 1
9 10854 1 1 44 CYS O O 12.896 25.557 -14.438 1.00 . A A . 44 CYS O 1 1
9 10855 1 1 44 CYS SG S 9.831 22.966 -11.249 1.00 . A A . 44 CYS SG 1 1
9 10856 1 1 45 THR C C 9.163 25.932 -16.335 1.00 . A A . 45 THR C 1 1
9 10857 1 1 45 THR CA C 10.652 25.649 -16.143 1.00 . A A . 45 THR CA 1 1
9 10858 1 1 45 THR CB C 11.217 24.878 -17.376 1.00 . A A . 45 THR CB 1 1
9 10859 1 1 45 THR CG2 C 10.463 23.571 -17.596 1.00 . A A . 45 THR CG2 1 1
9 10860 1 1 45 THR H H 10.034 24.325 -14.680 1.00 . A A . 45 THR H 1 1
9 10861 1 1 45 THR HA H 11.187 26.581 -16.028 1.00 . A A . 45 THR HA 1 1
9 10862 1 1 45 THR HB H 12.256 24.652 -17.190 1.00 . A A . 45 THR HB 1 1
9 10863 1 1 45 THR HG1 H 11.936 25.577 -19.080 1.00 . A A . 45 THR HG1 1 1
9 10864 1 1 45 THR HG21 H 9.411 23.777 -17.719 1.00 . A A . 45 THR HG21 1 1
9 10865 1 1 45 THR HG22 H 10.605 22.926 -16.742 1.00 . A A . 45 THR HG22 1 1
9 10866 1 1 45 THR HG23 H 10.840 23.082 -18.482 1.00 . A A . 45 THR HG23 1 1
9 10867 1 1 45 THR N N 10.797 24.886 -14.943 1.00 . A A . 45 THR N 1 1
9 10868 1 1 45 THR O O 8.332 25.441 -15.560 1.00 . A A . 45 THR O 1 1
9 10869 1 1 45 THR OG1 O 11.127 25.685 -18.560 1.00 . A A . 45 THR OG1 1 1
9 10870 1 1 46 ASP C C 6.613 25.851 -18.078 1.00 . A A . 46 ASP C 1 1
9 10871 1 1 46 ASP CA C 7.428 27.054 -17.615 1.00 . A A . 46 ASP CA 1 1
9 10872 1 1 46 ASP CB C 7.358 28.152 -18.683 1.00 . A A . 46 ASP CB 1 1
9 10873 1 1 46 ASP CG C 7.923 27.708 -20.020 1.00 . A A . 46 ASP CG 1 1
9 10874 1 1 46 ASP H H 9.536 26.988 -17.964 1.00 . A A . 46 ASP H 1 1
9 10875 1 1 46 ASP HA H 7.006 27.431 -16.697 1.00 . A A . 46 ASP HA 1 1
9 10876 1 1 46 ASP HB2 H 6.327 28.438 -18.828 1.00 . A A . 46 ASP HB2 1 1
9 10877 1 1 46 ASP HB3 H 7.920 29.010 -18.343 1.00 . A A . 46 ASP HB3 1 1
9 10878 1 1 46 ASP N N 8.824 26.683 -17.354 1.00 . A A . 46 ASP N 1 1
9 10879 1 1 46 ASP O O 5.388 25.830 -17.972 1.00 . A A . 46 ASP O 1 1
9 10880 1 1 46 ASP OD1 O 9.053 28.118 -20.358 1.00 . A A . 46 ASP OD1 1 1
9 10881 1 1 46 ASP OD2 O 7.245 26.943 -20.735 1.00 . A A . 46 ASP OD2 1 1
9 10882 1 1 47 THR C C 6.320 22.649 -18.071 1.00 . A A . 47 THR C 1 1
9 10883 1 1 47 THR CA C 6.696 23.690 -19.140 1.00 . A A . 47 THR CA 1 1
9 10884 1 1 47 THR CB C 7.670 23.086 -20.159 1.00 . A A . 47 THR CB 1 1
9 10885 1 1 47 THR CG2 C 6.939 22.226 -21.169 1.00 . A A . 47 THR CG2 1 1
9 10886 1 1 47 THR H H 8.276 24.901 -18.520 1.00 . A A . 47 THR H 1 1
9 10887 1 1 47 THR HA H 5.806 23.998 -19.666 1.00 . A A . 47 THR HA 1 1
9 10888 1 1 47 THR HB H 8.402 22.487 -19.635 1.00 . A A . 47 THR HB 1 1
9 10889 1 1 47 THR HG1 H 7.801 24.971 -20.776 1.00 . A A . 47 THR HG1 1 1
9 10890 1 1 47 THR HG21 H 7.645 21.838 -21.888 1.00 . A A . 47 THR HG21 1 1
9 10891 1 1 47 THR HG22 H 6.193 22.819 -21.678 1.00 . A A . 47 THR HG22 1 1
9 10892 1 1 47 THR HG23 H 6.458 21.402 -20.660 1.00 . A A . 47 THR HG23 1 1
9 10893 1 1 47 THR N N 7.305 24.854 -18.557 1.00 . A A . 47 THR N 1 1
9 10894 1 1 47 THR O O 5.537 21.734 -18.328 1.00 . A A . 47 THR O 1 1
9 10895 1 1 47 THR OG1 O 8.333 24.161 -20.852 1.00 . A A . 47 THR OG1 1 1
9 10896 1 1 48 CYS C C 5.429 22.447 -14.911 1.00 . A A . 48 CYS C 1 1
9 10897 1 1 48 CYS CA C 6.563 21.890 -15.782 1.00 . A A . 48 CYS CA 1 1
9 10898 1 1 48 CYS CB C 7.826 21.640 -14.941 1.00 . A A . 48 CYS CB 1 1
9 10899 1 1 48 CYS H H 7.465 23.562 -16.711 1.00 . A A . 48 CYS H 1 1
9 10900 1 1 48 CYS HA H 6.239 20.955 -16.220 1.00 . A A . 48 CYS HA 1 1
9 10901 1 1 48 CYS HB2 H 8.638 21.370 -15.599 1.00 . A A . 48 CYS HB2 1 1
9 10902 1 1 48 CYS HB3 H 8.084 22.550 -14.420 1.00 . A A . 48 CYS HB3 1 1
9 10903 1 1 48 CYS N N 6.857 22.812 -16.872 1.00 . A A . 48 CYS N 1 1
9 10904 1 1 48 CYS O O 4.925 21.777 -14.012 1.00 . A A . 48 CYS O 1 1
9 10905 1 1 48 CYS SG S 7.665 20.323 -13.710 1.00 . A A . 48 CYS SG 1 1
9 10906 1 1 49 LYS C C 2.587 23.955 -15.035 1.00 . A A . 49 LYS C 1 1
9 10907 1 1 49 LYS CA C 3.936 24.333 -14.459 1.00 . A A . 49 LYS CA 1 1
9 10908 1 1 49 LYS CB C 4.099 25.840 -14.520 1.00 . A A . 49 LYS CB 1 1
9 10909 1 1 49 LYS CD C 5.564 27.804 -14.107 1.00 . A A . 49 LYS CD 1 1
9 10910 1 1 49 LYS CE C 6.823 28.245 -13.380 1.00 . A A . 49 LYS CE 1 1
9 10911 1 1 49 LYS CG C 5.484 26.300 -14.174 1.00 . A A . 49 LYS CG 1 1
9 10912 1 1 49 LYS H H 5.462 24.186 -15.919 1.00 . A A . 49 LYS H 1 1
9 10913 1 1 49 LYS HA H 3.990 24.013 -13.429 1.00 . A A . 49 LYS HA 1 1
9 10914 1 1 49 LYS HB2 H 3.868 26.176 -15.520 1.00 . A A . 49 LYS HB2 1 1
9 10915 1 1 49 LYS HB3 H 3.406 26.295 -13.827 1.00 . A A . 49 LYS HB3 1 1
9 10916 1 1 49 LYS HD2 H 5.599 28.165 -15.122 1.00 . A A . 49 LYS HD2 1 1
9 10917 1 1 49 LYS HD3 H 4.694 28.184 -13.599 1.00 . A A . 49 LYS HD3 1 1
9 10918 1 1 49 LYS HE2 H 6.853 27.765 -12.413 1.00 . A A . 49 LYS HE2 1 1
9 10919 1 1 49 LYS HE3 H 7.680 27.933 -13.959 1.00 . A A . 49 LYS HE3 1 1
9 10920 1 1 49 LYS HG2 H 5.779 25.878 -13.227 1.00 . A A . 49 LYS HG2 1 1
9 10921 1 1 49 LYS HG3 H 6.143 25.950 -14.960 1.00 . A A . 49 LYS HG3 1 1
9 10922 1 1 49 LYS HZ1 H 7.750 29.970 -12.675 1.00 . A A . 49 LYS HZ1 1 1
9 10923 1 1 49 LYS HZ2 H 6.065 30.040 -12.627 1.00 . A A . 49 LYS HZ2 1 1
9 10924 1 1 49 LYS HZ3 H 6.875 30.202 -14.103 1.00 . A A . 49 LYS HZ3 1 1
9 10925 1 1 49 LYS N N 5.018 23.685 -15.201 1.00 . A A . 49 LYS N 1 1
9 10926 1 1 49 LYS NZ N 6.879 29.714 -13.185 1.00 . A A . 49 LYS NZ 1 1
9 10927 1 1 49 LYS O O 1.549 24.474 -14.619 1.00 . A A . 49 LYS O 1 1
9 10928 1 1 50 GLN C C 0.732 21.488 -15.905 1.00 . A A . 50 GLN C 1 1
9 10929 1 1 50 GLN CA C 1.390 22.641 -16.657 1.00 . A A . 50 GLN CA 1 1
9 10930 1 1 50 GLN CB C 1.701 22.244 -18.085 1.00 . A A . 50 GLN CB 1 1
9 10931 1 1 50 GLN CD C 2.620 23.247 -20.197 1.00 . A A . 50 GLN CD 1 1
9 10932 1 1 50 GLN CG C 2.732 23.147 -18.711 1.00 . A A . 50 GLN CG 1 1
9 10933 1 1 50 GLN H H 3.470 22.702 -16.282 1.00 . A A . 50 GLN H 1 1
9 10934 1 1 50 GLN HA H 0.714 23.482 -16.674 1.00 . A A . 50 GLN HA 1 1
9 10935 1 1 50 GLN HB2 H 2.075 21.231 -18.098 1.00 . A A . 50 GLN HB2 1 1
9 10936 1 1 50 GLN HB3 H 0.797 22.300 -18.674 1.00 . A A . 50 GLN HB3 1 1
9 10937 1 1 50 GLN HE21 H 3.453 25.033 -20.098 1.00 . A A . 50 GLN HE21 1 1
9 10938 1 1 50 GLN HE22 H 3.015 24.483 -21.685 1.00 . A A . 50 GLN HE22 1 1
9 10939 1 1 50 GLN HG2 H 2.620 24.137 -18.296 1.00 . A A . 50 GLN HG2 1 1
9 10940 1 1 50 GLN HG3 H 3.713 22.769 -18.463 1.00 . A A . 50 GLN HG3 1 1
9 10941 1 1 50 GLN N N 2.606 23.071 -15.998 1.00 . A A . 50 GLN N 1 1
9 10942 1 1 50 GLN NE2 N 3.075 24.362 -20.717 1.00 . A A . 50 GLN NE2 1 1
9 10943 1 1 50 GLN O O 1.063 21.218 -14.747 1.00 . A A . 50 GLN O 1 1
9 10944 1 1 50 GLN OE1 O 2.160 22.332 -20.871 1.00 . A A . 50 GLN OE1 1 1
9 10945 1 1 51 THR C C -1.298 18.682 -16.994 1.00 . A A . 51 THR C 1 1
9 10946 1 1 51 THR CA C -0.919 19.728 -15.941 1.00 . A A . 51 THR CA 1 1
9 10947 1 1 51 THR CB C -2.190 20.224 -15.225 1.00 . A A . 51 THR CB 1 1
9 10948 1 1 51 THR CG2 C -2.873 19.082 -14.485 1.00 . A A . 51 THR CG2 1 1
9 10949 1 1 51 THR H H -0.422 21.083 -17.471 1.00 . A A . 51 THR H 1 1
9 10950 1 1 51 THR HA H -0.267 19.274 -15.210 1.00 . A A . 51 THR HA 1 1
9 10951 1 1 51 THR HB H -2.871 20.627 -15.961 1.00 . A A . 51 THR HB 1 1
9 10952 1 1 51 THR HG1 H -0.874 21.259 -14.189 1.00 . A A . 51 THR HG1 1 1
9 10953 1 1 51 THR HG21 H -2.199 18.681 -13.743 1.00 . A A . 51 THR HG21 1 1
9 10954 1 1 51 THR HG22 H -3.137 18.306 -15.188 1.00 . A A . 51 THR HG22 1 1
9 10955 1 1 51 THR HG23 H -3.766 19.450 -14.002 1.00 . A A . 51 THR HG23 1 1
9 10956 1 1 51 THR N N -0.205 20.828 -16.549 1.00 . A A . 51 THR N 1 1
9 10957 1 1 51 THR O O -2.008 18.987 -17.949 1.00 . A A . 51 THR O 1 1
9 10958 1 1 51 THR OG1 O -1.836 21.253 -14.291 1.00 . A A . 51 THR OG1 1 1
9 10959 1 1 52 PRO C C 1.451 17.671 -15.848 1.00 . A A . 52 PRO C 1 1
9 10960 1 1 52 PRO CA C 0.062 17.050 -15.721 1.00 . A A . 52 PRO CA 1 1
9 10961 1 1 52 PRO CB C 0.140 15.524 -15.834 1.00 . A A . 52 PRO CB 1 1
9 10962 1 1 52 PRO CD C -1.086 16.304 -17.744 1.00 . A A . 52 PRO CD 1 1
9 10963 1 1 52 PRO CG C -0.143 15.231 -17.269 1.00 . A A . 52 PRO CG 1 1
9 10964 1 1 52 PRO HA H -0.370 17.328 -14.769 1.00 . A A . 52 PRO HA 1 1
9 10965 1 1 52 PRO HB2 H 1.125 15.189 -15.548 1.00 . A A . 52 PRO HB2 1 1
9 10966 1 1 52 PRO HB3 H -0.601 15.074 -15.189 1.00 . A A . 52 PRO HB3 1 1
9 10967 1 1 52 PRO HD2 H -0.869 16.571 -18.768 1.00 . A A . 52 PRO HD2 1 1
9 10968 1 1 52 PRO HD3 H -2.110 15.976 -17.648 1.00 . A A . 52 PRO HD3 1 1
9 10969 1 1 52 PRO HG2 H 0.776 15.263 -17.836 1.00 . A A . 52 PRO HG2 1 1
9 10970 1 1 52 PRO HG3 H -0.606 14.261 -17.359 1.00 . A A . 52 PRO HG3 1 1
9 10971 1 1 52 PRO N N -0.810 17.434 -16.838 1.00 . A A . 52 PRO N 1 1
9 10972 1 1 52 PRO O O 2.021 18.149 -14.871 1.00 . A A . 52 PRO O 1 1
9 10973 1 1 53 CYS C C 3.402 18.414 -18.851 1.00 . A A . 53 CYS C 1 1
9 10974 1 1 53 CYS CA C 3.261 18.239 -17.348 1.00 . A A . 53 CYS CA 1 1
9 10975 1 1 53 CYS CB C 4.359 17.330 -16.817 1.00 . A A . 53 CYS CB 1 1
9 10976 1 1 53 CYS H H 1.468 17.272 -17.798 1.00 . A A . 53 CYS H 1 1
9 10977 1 1 53 CYS HA H 3.326 19.204 -16.867 1.00 . A A . 53 CYS HA 1 1
9 10978 1 1 53 CYS HB2 H 4.090 17.011 -15.823 1.00 . A A . 53 CYS HB2 1 1
9 10979 1 1 53 CYS HB3 H 4.435 16.464 -17.456 1.00 . A A . 53 CYS HB3 1 1
9 10980 1 1 53 CYS N N 1.971 17.672 -17.062 1.00 . A A . 53 CYS N 1 1
9 10981 1 1 53 CYS O O 2.914 17.583 -19.625 1.00 . A A . 53 CYS O 1 1
9 10982 1 1 53 CYS SG S 5.981 18.104 -16.740 1.00 . A A . 53 CYS SG 1 1
9 10983 1 1 54 GLY C C 5.509 19.260 -21.251 1.00 . A A . 54 GLY C 1 1
9 10984 1 1 54 GLY CA C 4.192 19.741 -20.681 1.00 . A A . 54 GLY CA 1 1
9 10985 1 1 54 GLY H H 4.439 20.114 -18.618 1.00 . A A . 54 GLY H 1 1
9 10986 1 1 54 GLY HA2 H 3.388 19.244 -21.204 1.00 . A A . 54 GLY HA2 1 1
9 10987 1 1 54 GLY HA3 H 4.107 20.804 -20.848 1.00 . A A . 54 GLY HA3 1 1
9 10988 1 1 54 GLY N N 4.052 19.484 -19.269 1.00 . A A . 54 GLY N 1 1
9 10989 1 1 54 GLY O O 5.686 19.247 -22.471 1.00 . A A . 54 GLY O 1 1
9 10990 1 1 55 CYS C C 7.626 17.158 -21.695 1.00 . A A . 55 CYS C 1 1
9 10991 1 1 55 CYS CA C 7.749 18.421 -20.834 1.00 . A A . 55 CYS CA 1 1
9 10992 1 1 55 CYS CB C 8.664 18.174 -19.640 1.00 . A A . 55 CYS CB 1 1
9 10993 1 1 55 CYS H H 6.270 18.921 -19.420 1.00 . A A . 55 CYS H 1 1
9 10994 1 1 55 CYS HA H 8.178 19.205 -21.441 1.00 . A A . 55 CYS HA 1 1
9 10995 1 1 55 CYS HB2 H 8.203 17.438 -18.999 1.00 . A A . 55 CYS HB2 1 1
9 10996 1 1 55 CYS HB3 H 9.610 17.794 -19.993 1.00 . A A . 55 CYS HB3 1 1
9 10997 1 1 55 CYS N N 6.446 18.884 -20.385 1.00 . A A . 55 CYS N 1 1
9 10998 1 1 55 CYS O O 7.863 17.207 -22.903 1.00 . A A . 55 CYS O 1 1
9 10999 1 1 55 CYS SG S 8.993 19.647 -18.632 1.00 . A A . 55 CYS SG 1 1
9 11000 1 1 56 GLY C C 8.247 14.424 -22.696 1.00 . A A . 56 GLY C 1 1
9 11001 1 1 56 GLY CA C 7.071 14.771 -21.789 1.00 . A A . 56 GLY CA 1 1
9 11002 1 1 56 GLY H H 7.075 16.076 -20.103 1.00 . A A . 56 GLY H 1 1
9 11003 1 1 56 GLY HA2 H 6.946 13.977 -21.069 1.00 . A A . 56 GLY HA2 1 1
9 11004 1 1 56 GLY HA3 H 6.176 14.838 -22.390 1.00 . A A . 56 GLY HA3 1 1
9 11005 1 1 56 GLY N N 7.249 16.039 -21.066 1.00 . A A . 56 GLY N 1 1
9 11006 1 1 56 GLY O O 8.128 14.485 -23.921 1.00 . A A . 56 GLY O 1 1
9 11007 1 1 57 SER C C 11.293 14.982 -23.410 1.00 . A A . 57 SER C 1 1
9 11008 1 1 57 SER CA C 10.622 13.733 -22.805 1.00 . A A . 57 SER CA 1 1
9 11009 1 1 57 SER CB C 10.370 12.655 -23.881 1.00 . A A . 57 SER CB 1 1
9 11010 1 1 57 SER H H 9.393 14.038 -21.102 1.00 . A A . 57 SER H 1 1
9 11011 1 1 57 SER HA H 11.299 13.330 -22.069 1.00 . A A . 57 SER HA 1 1
9 11012 1 1 57 SER HB2 H 9.861 11.815 -23.432 1.00 . A A . 57 SER HB2 1 1
9 11013 1 1 57 SER HB3 H 9.753 13.071 -24.664 1.00 . A A . 57 SER HB3 1 1
9 11014 1 1 57 SER HG H 11.866 12.819 -25.134 1.00 . A A . 57 SER HG 1 1
9 11015 1 1 57 SER N N 9.382 14.077 -22.083 1.00 . A A . 57 SER N 1 1
9 11016 1 1 57 SER O O 12.421 14.923 -23.897 1.00 . A A . 57 SER O 1 1
9 11017 1 1 57 SER OG O 11.587 12.197 -24.448 1.00 . A A . 57 SER OG 1 1
9 11018 1 1 58 GLY C C 11.310 18.346 -22.747 1.00 . A A . 58 GLY C 1 1
9 11019 1 1 58 GLY CA C 11.138 17.348 -23.864 1.00 . A A . 58 GLY CA 1 1
9 11020 1 1 58 GLY H H 9.693 16.078 -22.983 1.00 . A A . 58 GLY H 1 1
9 11021 1 1 58 GLY HA2 H 12.096 17.158 -24.323 1.00 . A A . 58 GLY HA2 1 1
9 11022 1 1 58 GLY HA3 H 10.464 17.757 -24.601 1.00 . A A . 58 GLY HA3 1 1
9 11023 1 1 58 GLY N N 10.596 16.100 -23.364 1.00 . A A . 58 GLY N 1 1
9 11024 1 1 58 GLY O O 10.945 19.513 -22.878 1.00 . A A . 58 GLY O 1 1
9 11025 1 1 59 CYS C C 13.032 19.839 -20.691 1.00 . A A . 59 CYS C 1 1
9 11026 1 1 59 CYS CA C 12.061 18.678 -20.451 1.00 . A A . 59 CYS CA 1 1
9 11027 1 1 59 CYS CB C 12.541 17.785 -19.314 1.00 . A A . 59 CYS CB 1 1
9 11028 1 1 59 CYS H H 12.135 16.930 -21.623 1.00 . A A . 59 CYS H 1 1
9 11029 1 1 59 CYS HA H 11.105 19.095 -20.173 1.00 . A A . 59 CYS HA 1 1
9 11030 1 1 59 CYS HB2 H 11.690 17.235 -18.936 1.00 . A A . 59 CYS HB2 1 1
9 11031 1 1 59 CYS HB3 H 13.273 17.090 -19.695 1.00 . A A . 59 CYS HB3 1 1
9 11032 1 1 59 CYS N N 11.853 17.870 -21.643 1.00 . A A . 59 CYS N 1 1
9 11033 1 1 59 CYS O O 13.969 19.734 -21.495 1.00 . A A . 59 CYS O 1 1
9 11034 1 1 59 CYS SG S 13.270 18.657 -17.927 1.00 . A A . 59 CYS SG 1 1
9 11035 1 1 60 ASN C C 13.879 22.764 -18.716 1.00 . A A . 60 ASN C 1 1
9 11036 1 1 60 ASN CA C 13.595 22.159 -20.111 1.00 . A A . 60 ASN CA 1 1
9 11037 1 1 60 ASN CB C 12.824 23.161 -21.009 1.00 . A A . 60 ASN CB 1 1
9 11038 1 1 60 ASN CG C 13.586 24.447 -21.313 1.00 . A A . 60 ASN CG 1 1
9 11039 1 1 60 ASN H H 12.060 20.928 -19.329 1.00 . A A . 60 ASN H 1 1
9 11040 1 1 60 ASN HA H 14.530 21.902 -20.584 1.00 . A A . 60 ASN HA 1 1
9 11041 1 1 60 ASN HB2 H 12.597 22.681 -21.949 1.00 . A A . 60 ASN HB2 1 1
9 11042 1 1 60 ASN HB3 H 11.896 23.421 -20.520 1.00 . A A . 60 ASN HB3 1 1
9 11043 1 1 60 ASN HD21 H 14.511 23.570 -22.833 1.00 . A A . 60 ASN HD21 1 1
9 11044 1 1 60 ASN HD22 H 14.925 25.225 -22.545 1.00 . A A . 60 ASN HD22 1 1
9 11045 1 1 60 ASN N N 12.798 20.940 -19.976 1.00 . A A . 60 ASN N 1 1
9 11046 1 1 60 ASN ND2 N 14.422 24.411 -22.331 1.00 . A A . 60 ASN ND2 1 1
9 11047 1 1 60 ASN O O 14.213 23.941 -18.580 1.00 . A A . 60 ASN O 1 1
9 11048 1 1 60 ASN OD1 O 13.414 25.465 -20.631 1.00 . A A . 60 ASN OD1 1 1
9 11049 1 1 61 CYS C C 15.423 22.696 -15.986 1.00 . A A . 61 CYS C 1 1
9 11050 1 1 61 CYS CA C 13.963 22.389 -16.308 1.00 . A A . 61 CYS CA 1 1
9 11051 1 1 61 CYS CB C 13.418 21.363 -15.325 1.00 . A A . 61 CYS CB 1 1
9 11052 1 1 61 CYS H H 13.546 20.994 -17.852 1.00 . A A . 61 CYS H 1 1
9 11053 1 1 61 CYS HA H 13.395 23.303 -16.188 1.00 . A A . 61 CYS HA 1 1
9 11054 1 1 61 CYS HB2 H 13.702 20.374 -15.655 1.00 . A A . 61 CYS HB2 1 1
9 11055 1 1 61 CYS HB3 H 13.837 21.545 -14.348 1.00 . A A . 61 CYS HB3 1 1
9 11056 1 1 61 CYS N N 13.764 21.938 -17.687 1.00 . A A . 61 CYS N 1 1
9 11057 1 1 61 CYS O O 16.294 22.665 -16.857 1.00 . A A . 61 CYS O 1 1
9 11058 1 1 61 CYS SG S 11.636 21.395 -15.174 1.00 . A A . 61 CYS SG 1 1
9 11059 1 1 62 LYS C C 17.747 22.110 -13.774 1.00 . A A . 62 LYS C 1 1
9 11060 1 1 62 LYS CA C 17.006 23.344 -14.262 1.00 . A A . 62 LYS CA 1 1
9 11061 1 1 62 LYS CB C 16.921 24.382 -13.130 1.00 . A A . 62 LYS CB 1 1
9 11062 1 1 62 LYS CD C 17.169 26.577 -14.378 1.00 . A A . 62 LYS CD 1 1
9 11063 1 1 62 LYS CE C 16.884 26.312 -15.842 1.00 . A A . 62 LYS CE 1 1
9 11064 1 1 62 LYS CG C 16.270 25.720 -13.494 1.00 . A A . 62 LYS CG 1 1
9 11065 1 1 62 LYS H H 14.952 22.905 -14.060 1.00 . A A . 62 LYS H 1 1
9 11066 1 1 62 LYS HA H 17.548 23.767 -15.090 1.00 . A A . 62 LYS HA 1 1
9 11067 1 1 62 LYS HB2 H 16.344 23.954 -12.333 1.00 . A A . 62 LYS HB2 1 1
9 11068 1 1 62 LYS HB3 H 17.913 24.582 -12.761 1.00 . A A . 62 LYS HB3 1 1
9 11069 1 1 62 LYS HD2 H 16.983 27.620 -14.165 1.00 . A A . 62 LYS HD2 1 1
9 11070 1 1 62 LYS HD3 H 18.201 26.341 -14.168 1.00 . A A . 62 LYS HD3 1 1
9 11071 1 1 62 LYS HE2 H 16.904 25.249 -16.013 1.00 . A A . 62 LYS HE2 1 1
9 11072 1 1 62 LYS HE3 H 15.894 26.685 -16.056 1.00 . A A . 62 LYS HE3 1 1
9 11073 1 1 62 LYS HG2 H 15.357 25.514 -14.035 1.00 . A A . 62 LYS HG2 1 1
9 11074 1 1 62 LYS HG3 H 16.026 26.258 -12.587 1.00 . A A . 62 LYS HG3 1 1
9 11075 1 1 62 LYS HZ1 H 18.823 26.633 -16.550 1.00 . A A . 62 LYS HZ1 1 1
9 11076 1 1 62 LYS HZ2 H 17.843 28.003 -16.590 1.00 . A A . 62 LYS HZ2 1 1
9 11077 1 1 62 LYS HZ3 H 17.623 26.780 -17.731 1.00 . A A . 62 LYS HZ3 1 1
9 11078 1 1 62 LYS N N 15.679 22.980 -14.716 1.00 . A A . 62 LYS N 1 1
9 11079 1 1 62 LYS NZ N 17.861 26.976 -16.737 1.00 . A A . 62 LYS NZ 1 1
9 11080 1 1 62 LYS O O 18.605 21.577 -14.470 1.00 . A A . 62 LYS O 1 1
9 11081 1 1 63 GLU C C 17.264 20.116 -10.696 1.00 . A A . 63 GLU C 1 1
9 11082 1 1 63 GLU CA C 18.003 20.486 -11.972 1.00 . A A . 63 GLU CA 1 1
9 11083 1 1 63 GLU CB C 19.474 20.778 -11.648 1.00 . A A . 63 GLU CB 1 1
9 11084 1 1 63 GLU CD C 20.121 18.334 -11.597 1.00 . A A . 63 GLU CD 1 1
9 11085 1 1 63 GLU CG C 20.445 19.711 -12.131 1.00 . A A . 63 GLU CG 1 1
9 11086 1 1 63 GLU H H 16.656 22.095 -12.103 1.00 . A A . 63 GLU H 1 1
9 11087 1 1 63 GLU HA H 17.945 19.661 -12.667 1.00 . A A . 63 GLU HA 1 1
9 11088 1 1 63 GLU HB2 H 19.748 21.712 -12.112 1.00 . A A . 63 GLU HB2 1 1
9 11089 1 1 63 GLU HB3 H 19.580 20.874 -10.579 1.00 . A A . 63 GLU HB3 1 1
9 11090 1 1 63 GLU HG2 H 20.407 19.677 -13.209 1.00 . A A . 63 GLU HG2 1 1
9 11091 1 1 63 GLU HG3 H 21.442 19.981 -11.815 1.00 . A A . 63 GLU HG3 1 1
9 11092 1 1 63 GLU N N 17.378 21.647 -12.583 1.00 . A A . 63 GLU N 1 1
9 11093 1 1 63 GLU O O 16.999 18.954 -10.435 1.00 . A A . 63 GLU O 1 1
9 11094 1 1 63 GLU OE1 O 20.519 18.028 -10.454 1.00 . A A . 63 GLU OE1 1 1
9 11095 1 1 63 GLU OE2 O 19.467 17.555 -12.326 1.00 . A A . 63 GLU OE2 1 1
9 11096 1 1 64 ASP C C 14.728 20.697 -8.845 1.00 . A A . 64 ASP C 1 1
9 11097 1 1 64 ASP CA C 16.233 20.928 -8.657 1.00 . A A . 64 ASP CA 1 1
9 11098 1 1 64 ASP CB C 16.477 22.148 -7.775 1.00 . A A . 64 ASP CB 1 1
9 11099 1 1 64 ASP CG C 17.923 22.267 -7.328 1.00 . A A . 64 ASP CG 1 1
9 11100 1 1 64 ASP H H 17.108 22.042 -10.189 1.00 . A A . 64 ASP H 1 1
9 11101 1 1 64 ASP HA H 16.664 20.063 -8.176 1.00 . A A . 64 ASP HA 1 1
9 11102 1 1 64 ASP HB2 H 16.232 23.033 -8.345 1.00 . A A . 64 ASP HB2 1 1
9 11103 1 1 64 ASP HB3 H 15.839 22.106 -6.915 1.00 . A A . 64 ASP HB3 1 1
9 11104 1 1 64 ASP N N 16.908 21.123 -9.921 1.00 . A A . 64 ASP N 1 1
9 11105 1 1 64 ASP O O 13.907 21.362 -8.221 1.00 . A A . 64 ASP O 1 1
9 11106 1 1 64 ASP OD1 O 18.467 21.295 -6.778 1.00 . A A . 64 ASP OD1 1 1
9 11107 1 1 64 ASP OD2 O 18.524 23.346 -7.530 1.00 . A A . 64 ASP OD2 1 1
9 11108 1 1 65 CYS C C 12.552 18.200 -9.193 1.00 . A A . 65 CYS C 1 1
9 11109 1 1 65 CYS CA C 12.977 19.443 -9.961 1.00 . A A . 65 CYS CA 1 1
9 11110 1 1 65 CYS CB C 12.725 19.234 -11.450 1.00 . A A . 65 CYS CB 1 1
9 11111 1 1 65 CYS H H 15.076 19.261 -10.184 1.00 . A A . 65 CYS H 1 1
9 11112 1 1 65 CYS HA H 12.385 20.278 -9.621 1.00 . A A . 65 CYS HA 1 1
9 11113 1 1 65 CYS HB2 H 12.959 20.147 -11.978 1.00 . A A . 65 CYS HB2 1 1
9 11114 1 1 65 CYS HB3 H 13.364 18.442 -11.809 1.00 . A A . 65 CYS HB3 1 1
9 11115 1 1 65 CYS N N 14.376 19.758 -9.709 1.00 . A A . 65 CYS N 1 1
9 11116 1 1 65 CYS O O 13.313 17.239 -9.088 1.00 . A A . 65 CYS O 1 1
9 11117 1 1 65 CYS SG S 11.018 18.786 -11.839 1.00 . A A . 65 CYS SG 1 1
9 11118 1 1 66 ARG C C 9.810 16.286 -8.708 1.00 . A A . 66 ARG C 1 1
9 11119 1 1 66 ARG CA C 10.779 17.124 -7.893 1.00 . A A . 66 ARG CA 1 1
9 11120 1 1 66 ARG CB C 10.058 17.679 -6.673 1.00 . A A . 66 ARG CB 1 1
9 11121 1 1 66 ARG CD C 11.163 16.731 -4.654 1.00 . A A . 66 ARG CD 1 1
9 11122 1 1 66 ARG CG C 10.962 17.967 -5.503 1.00 . A A . 66 ARG CG 1 1
9 11123 1 1 66 ARG CZ C 11.607 17.592 -2.369 1.00 . A A . 66 ARG CZ 1 1
9 11124 1 1 66 ARG H H 10.766 19.014 -8.845 1.00 . A A . 66 ARG H 1 1
9 11125 1 1 66 ARG HA H 11.595 16.501 -7.561 1.00 . A A . 66 ARG HA 1 1
9 11126 1 1 66 ARG HB2 H 9.563 18.597 -6.951 1.00 . A A . 66 ARG HB2 1 1
9 11127 1 1 66 ARG HB3 H 9.313 16.964 -6.357 1.00 . A A . 66 ARG HB3 1 1
9 11128 1 1 66 ARG HD2 H 10.201 16.387 -4.304 1.00 . A A . 66 ARG HD2 1 1
9 11129 1 1 66 ARG HD3 H 11.622 15.963 -5.258 1.00 . A A . 66 ARG HD3 1 1
9 11130 1 1 66 ARG HE H 12.968 16.708 -3.572 1.00 . A A . 66 ARG HE 1 1
9 11131 1 1 66 ARG HG2 H 11.922 18.290 -5.876 1.00 . A A . 66 ARG HG2 1 1
9 11132 1 1 66 ARG HG3 H 10.523 18.745 -4.897 1.00 . A A . 66 ARG HG3 1 1
9 11133 1 1 66 ARG HH11 H 9.704 17.955 -3.019 1.00 . A A . 66 ARG HH11 1 1
9 11134 1 1 66 ARG HH12 H 10.035 18.489 -1.412 1.00 . A A . 66 ARG HH12 1 1
9 11135 1 1 66 ARG HH21 H 13.400 17.420 -1.445 1.00 . A A . 66 ARG HH21 1 1
9 11136 1 1 66 ARG HH22 H 12.158 18.177 -0.509 1.00 . A A . 66 ARG HH22 1 1
9 11137 1 1 66 ARG N N 11.330 18.225 -8.680 1.00 . A A . 66 ARG N 1 1
9 11138 1 1 66 ARG NE N 12.022 17.002 -3.498 1.00 . A A . 66 ARG NE 1 1
9 11139 1 1 66 ARG NH1 N 10.353 18.047 -2.257 1.00 . A A . 66 ARG NH1 1 1
9 11140 1 1 66 ARG NH2 N 12.448 17.747 -1.364 1.00 . A A . 66 ARG NH2 1 1
9 11141 1 1 66 ARG O O 9.212 15.338 -8.195 1.00 . A A . 66 ARG O 1 1
9 11142 1 1 67 CYS C C 9.328 14.673 -11.391 1.00 . A A . 67 CYS C 1 1
9 11143 1 1 67 CYS CA C 8.713 15.938 -10.802 1.00 . A A . 67 CYS CA 1 1
9 11144 1 1 67 CYS CB C 8.223 16.852 -11.911 1.00 . A A . 67 CYS CB 1 1
9 11145 1 1 67 CYS H H 10.182 17.367 -10.335 1.00 . A A . 67 CYS H 1 1
9 11146 1 1 67 CYS HA H 7.870 15.656 -10.190 1.00 . A A . 67 CYS HA 1 1
9 11147 1 1 67 CYS HB2 H 7.959 17.809 -11.493 1.00 . A A . 67 CYS HB2 1 1
9 11148 1 1 67 CYS HB3 H 9.015 16.985 -12.633 1.00 . A A . 67 CYS HB3 1 1
9 11149 1 1 67 CYS N N 9.651 16.629 -9.961 1.00 . A A . 67 CYS N 1 1
9 11150 1 1 67 CYS O O 10.394 14.711 -12.004 1.00 . A A . 67 CYS O 1 1
9 11151 1 1 67 CYS SG S 6.789 16.216 -12.782 1.00 . A A . 67 CYS SG 1 1
9 11152 1 1 68 GLN C C 8.461 11.981 -13.072 1.00 . A A . 68 GLN C 1 1
9 11153 1 1 68 GLN CA C 9.113 12.276 -11.726 1.00 . A A . 68 GLN CA 1 1
9 11154 1 1 68 GLN CB C 8.806 11.136 -10.734 1.00 . A A . 68 GLN CB 1 1
9 11155 1 1 68 GLN CD C 6.884 11.383 -9.072 1.00 . A A . 68 GLN CD 1 1
9 11156 1 1 68 GLN CG C 7.315 10.929 -10.462 1.00 . A A . 68 GLN CG 1 1
9 11157 1 1 68 GLN H H 7.793 13.589 -10.717 1.00 . A A . 68 GLN H 1 1
9 11158 1 1 68 GLN HA H 10.182 12.345 -11.863 1.00 . A A . 68 GLN HA 1 1
9 11159 1 1 68 GLN HB2 H 9.206 10.215 -11.132 1.00 . A A . 68 GLN HB2 1 1
9 11160 1 1 68 GLN HB3 H 9.296 11.352 -9.796 1.00 . A A . 68 GLN HB3 1 1
9 11161 1 1 68 GLN HE21 H 8.359 12.720 -9.001 1.00 . A A . 68 GLN HE21 1 1
9 11162 1 1 68 GLN HE22 H 7.333 12.656 -7.618 1.00 . A A . 68 GLN HE22 1 1
9 11163 1 1 68 GLN HG2 H 6.751 11.490 -11.192 1.00 . A A . 68 GLN HG2 1 1
9 11164 1 1 68 GLN HG3 H 7.088 9.880 -10.569 1.00 . A A . 68 GLN HG3 1 1
9 11165 1 1 68 GLN N N 8.642 13.554 -11.208 1.00 . A A . 68 GLN N 1 1
9 11166 1 1 68 GLN NE2 N 7.596 12.349 -8.509 1.00 . A A . 68 GLN NE2 1 1
9 11167 1 1 68 GLN O O 8.644 10.909 -13.644 1.00 . A A . 68 GLN O 1 1
9 11168 1 1 68 GLN OE1 O 5.922 10.865 -8.509 1.00 . A A . 68 GLN OE1 1 1
9 11169 1 1 69 SER C C 7.831 13.227 -16.004 1.00 . A A . 69 SER C 1 1
9 11170 1 1 69 SER CA C 6.992 12.774 -14.813 1.00 . A A . 69 SER CA 1 1
9 11171 1 1 69 SER CB C 5.686 13.557 -14.756 1.00 . A A . 69 SER CB 1 1
9 11172 1 1 69 SER H H 7.627 13.796 -13.105 1.00 . A A . 69 SER H 1 1
9 11173 1 1 69 SER HA H 6.762 11.726 -14.925 1.00 . A A . 69 SER HA 1 1
9 11174 1 1 69 SER HB2 H 5.899 14.616 -14.792 1.00 . A A . 69 SER HB2 1 1
9 11175 1 1 69 SER HB3 H 5.069 13.285 -15.597 1.00 . A A . 69 SER HB3 1 1
9 11176 1 1 69 SER HG H 4.637 12.369 -13.596 1.00 . A A . 69 SER HG 1 1
9 11177 1 1 69 SER N N 7.707 12.943 -13.577 1.00 . A A . 69 SER N 1 1
9 11178 1 1 69 SER O O 7.801 12.606 -17.067 1.00 . A A . 69 SER O 1 1
9 11179 1 1 69 SER OG O 4.978 13.271 -13.555 1.00 . A A . 69 SER OG 1 1
9 11180 1 1 70 CYS C C 10.841 14.392 -16.805 1.00 . A A . 70 CYS C 1 1
9 11181 1 1 70 CYS CA C 9.383 14.826 -16.920 1.00 . A A . 70 CYS CA 1 1
9 11182 1 1 70 CYS CB C 9.294 16.340 -16.975 1.00 . A A . 70 CYS CB 1 1
9 11183 1 1 70 CYS H H 8.582 14.769 -14.968 1.00 . A A . 70 CYS H 1 1
9 11184 1 1 70 CYS HA H 8.974 14.425 -17.831 1.00 . A A . 70 CYS HA 1 1
9 11185 1 1 70 CYS HB2 H 9.817 16.693 -17.851 1.00 . A A . 70 CYS HB2 1 1
9 11186 1 1 70 CYS HB3 H 8.255 16.628 -17.041 1.00 . A A . 70 CYS HB3 1 1
9 11187 1 1 70 CYS N N 8.579 14.306 -15.832 1.00 . A A . 70 CYS N 1 1
9 11188 1 1 70 CYS O O 11.541 14.268 -17.814 1.00 . A A . 70 CYS O 1 1
9 11189 1 1 70 CYS SG S 10.003 17.169 -15.554 1.00 . A A . 70 CYS SG 1 1
9 11190 1 1 71 SER C C 12.929 12.372 -15.957 1.00 . A A . 71 SER C 1 1
9 11191 1 1 71 SER CA C 12.670 13.750 -15.342 1.00 . A A . 71 SER CA 1 1
9 11192 1 1 71 SER CB C 12.961 13.728 -13.837 1.00 . A A . 71 SER CB 1 1
9 11193 1 1 71 SER H H 10.693 14.287 -14.817 1.00 . A A . 71 SER H 1 1
9 11194 1 1 71 SER HA H 13.319 14.472 -15.815 1.00 . A A . 71 SER HA 1 1
9 11195 1 1 71 SER HB2 H 12.618 14.647 -13.389 1.00 . A A . 71 SER HB2 1 1
9 11196 1 1 71 SER HB3 H 12.440 12.894 -13.394 1.00 . A A . 71 SER HB3 1 1
9 11197 1 1 71 SER HG H 14.458 13.174 -12.706 1.00 . A A . 71 SER HG 1 1
9 11198 1 1 71 SER N N 11.296 14.165 -15.580 1.00 . A A . 71 SER N 1 1
9 11199 1 1 71 SER O O 11.992 11.652 -16.322 1.00 . A A . 71 SER O 1 1
9 11200 1 1 71 SER OG O 14.353 13.583 -13.573 1.00 . A A . 71 SER OG 1 1
9 11201 1 1 72 THR C C 14.609 9.665 -15.576 1.00 . A A . 72 THR C 1 1
9 11202 1 1 72 THR CA C 14.548 10.733 -16.651 1.00 . A A . 72 THR CA 1 1
9 11203 1 1 72 THR CB C 15.888 10.797 -17.442 1.00 . A A . 72 THR CB 1 1
9 11204 1 1 72 THR CG2 C 17.062 11.095 -16.523 1.00 . A A . 72 THR CG2 1 1
9 11205 1 1 72 THR H H 14.886 12.611 -15.739 1.00 . A A . 72 THR H 1 1
9 11206 1 1 72 THR HA H 13.761 10.452 -17.332 1.00 . A A . 72 THR HA 1 1
9 11207 1 1 72 THR HB H 15.814 11.584 -18.180 1.00 . A A . 72 THR HB 1 1
9 11208 1 1 72 THR HG1 H 16.287 9.723 -19.047 1.00 . A A . 72 THR HG1 1 1
9 11209 1 1 72 THR HG21 H 17.127 10.328 -15.763 1.00 . A A . 72 THR HG21 1 1
9 11210 1 1 72 THR HG22 H 16.921 12.056 -16.055 1.00 . A A . 72 THR HG22 1 1
9 11211 1 1 72 THR HG23 H 17.977 11.103 -17.097 1.00 . A A . 72 THR HG23 1 1
9 11212 1 1 72 THR N N 14.188 12.010 -16.073 1.00 . A A . 72 THR N 1 1
9 11213 1 1 72 THR O O 14.816 9.972 -14.389 1.00 . A A . 72 THR O 1 1
9 11214 1 1 72 THR OG1 O 16.122 9.556 -18.112 1.00 . A A . 72 THR OG1 1 1
9 11215 1 1 73 ALA C C 15.613 7.235 -14.201 1.00 . A A . 73 ALA C 1 1
9 11216 1 1 73 ALA CA C 14.391 7.288 -15.091 1.00 . A A . 73 ALA CA 1 1
9 11217 1 1 73 ALA CB C 14.241 5.993 -15.873 1.00 . A A . 73 ALA CB 1 1
9 11218 1 1 73 ALA H H 14.312 8.259 -16.955 1.00 . A A . 73 ALA H 1 1
9 11219 1 1 73 ALA HA H 13.523 7.396 -14.459 1.00 . A A . 73 ALA HA 1 1
9 11220 1 1 73 ALA HB1 H 15.103 5.856 -16.508 1.00 . A A . 73 ALA HB1 1 1
9 11221 1 1 73 ALA HB2 H 13.350 6.039 -16.480 1.00 . A A . 73 ALA HB2 1 1
9 11222 1 1 73 ALA HB3 H 14.166 5.164 -15.183 1.00 . A A . 73 ALA HB3 1 1
9 11223 1 1 73 ALA N N 14.423 8.422 -15.993 1.00 . A A . 73 ALA N 1 1
9 11224 1 1 73 ALA O O 16.751 7.228 -14.674 1.00 . A A . 73 ALA O 1 1
9 11225 1 1 74 CYS C C 17.006 5.724 -11.930 1.00 . A A . 74 CYS C 1 1
9 11226 1 1 74 CYS CA C 16.415 7.121 -11.918 1.00 . A A . 74 CYS CA 1 1
9 11227 1 1 74 CYS CB C 15.856 7.413 -10.529 1.00 . A A . 74 CYS CB 1 1
9 11228 1 1 74 CYS H H 14.439 7.341 -12.616 1.00 . A A . 74 CYS H 1 1
9 11229 1 1 74 CYS HA H 17.191 7.834 -12.145 1.00 . A A . 74 CYS HA 1 1
9 11230 1 1 74 CYS HB2 H 15.091 6.686 -10.299 1.00 . A A . 74 CYS HB2 1 1
9 11231 1 1 74 CYS HB3 H 16.652 7.327 -9.809 1.00 . A A . 74 CYS HB3 1 1
9 11232 1 1 74 CYS N N 15.366 7.237 -12.911 1.00 . A A . 74 CYS N 1 1
9 11233 1 1 74 CYS O O 16.600 4.870 -12.724 1.00 . A A . 74 CYS O 1 1
9 11234 1 1 74 CYS SG S 15.121 9.042 -10.347 1.00 . A A . 74 CYS SG 1 1
9 11235 1 1 75 LYS C C 17.704 3.265 -10.087 1.00 . A A . 75 LYS C 1 1
9 11236 1 1 75 LYS CA C 18.548 4.170 -10.934 1.00 . A A . 75 LYS CA 1 1
9 11237 1 1 75 LYS CB C 19.969 4.259 -10.391 1.00 . A A . 75 LYS CB 1 1
9 11238 1 1 75 LYS CD C 21.000 3.914 -12.631 1.00 . A A . 75 LYS CD 1 1
9 11239 1 1 75 LYS CE C 21.767 4.583 -13.765 1.00 . A A . 75 LYS CE 1 1
9 11240 1 1 75 LYS CG C 20.952 4.800 -11.398 1.00 . A A . 75 LYS CG 1 1
9 11241 1 1 75 LYS H H 18.249 6.202 -10.445 1.00 . A A . 75 LYS H 1 1
9 11242 1 1 75 LYS HA H 18.574 3.753 -11.924 1.00 . A A . 75 LYS HA 1 1
9 11243 1 1 75 LYS HB2 H 19.972 4.910 -9.530 1.00 . A A . 75 LYS HB2 1 1
9 11244 1 1 75 LYS HB3 H 20.295 3.273 -10.092 1.00 . A A . 75 LYS HB3 1 1
9 11245 1 1 75 LYS HD2 H 21.485 2.984 -12.375 1.00 . A A . 75 LYS HD2 1 1
9 11246 1 1 75 LYS HD3 H 19.997 3.711 -12.964 1.00 . A A . 75 LYS HD3 1 1
9 11247 1 1 75 LYS HE2 H 21.727 3.947 -14.637 1.00 . A A . 75 LYS HE2 1 1
9 11248 1 1 75 LYS HE3 H 21.285 5.525 -13.990 1.00 . A A . 75 LYS HE3 1 1
9 11249 1 1 75 LYS HG2 H 20.648 5.795 -11.688 1.00 . A A . 75 LYS HG2 1 1
9 11250 1 1 75 LYS HG3 H 21.935 4.834 -10.950 1.00 . A A . 75 LYS HG3 1 1
9 11251 1 1 75 LYS HZ1 H 23.682 5.281 -14.217 1.00 . A A . 75 LYS HZ1 1 1
9 11252 1 1 75 LYS HZ2 H 23.668 3.943 -13.196 1.00 . A A . 75 LYS HZ2 1 1
9 11253 1 1 75 LYS HZ3 H 23.252 5.466 -12.593 1.00 . A A . 75 LYS HZ3 1 1
9 11254 1 1 75 LYS N N 17.946 5.482 -11.043 1.00 . A A . 75 LYS N 1 1
9 11255 1 1 75 LYS NZ N 23.186 4.836 -13.416 1.00 . A A . 75 LYS NZ 1 1
9 11256 1 1 75 LYS O O 18.086 2.141 -9.787 1.00 . A A . 75 LYS O 1 1
9 11257 1 1 76 CYS C C 14.872 2.054 -9.854 1.00 . A A . 76 CYS C 1 1
9 11258 1 1 76 CYS CA C 15.659 2.979 -8.944 1.00 . A A . 76 CYS CA 1 1
9 11259 1 1 76 CYS CB C 14.715 3.895 -8.189 1.00 . A A . 76 CYS CB 1 1
9 11260 1 1 76 CYS H H 16.286 4.645 -9.991 1.00 . A A . 76 CYS H 1 1
9 11261 1 1 76 CYS HA H 16.240 2.401 -8.245 1.00 . A A . 76 CYS HA 1 1
9 11262 1 1 76 CYS HB2 H 13.928 4.205 -8.857 1.00 . A A . 76 CYS HB2 1 1
9 11263 1 1 76 CYS HB3 H 14.287 3.343 -7.366 1.00 . A A . 76 CYS HB3 1 1
9 11264 1 1 76 CYS N N 16.551 3.743 -9.721 1.00 . A A . 76 CYS N 1 1
9 11265 1 1 76 CYS O O 14.097 2.507 -10.687 1.00 . A A . 76 CYS O 1 1
9 11266 1 1 76 CYS SG S 15.502 5.381 -7.518 1.00 . A A . 76 CYS SG 1 1
9 11267 1 1 77 ALA C C 14.458 -1.572 -9.817 1.00 . A A . 77 ALA C 1 1
9 11268 1 1 77 ALA CA C 14.399 -0.232 -10.498 1.00 . A A . 77 ALA CA 1 1
9 11269 1 1 77 ALA CB C 14.978 -0.319 -11.905 1.00 . A A . 77 ALA CB 1 1
9 11270 1 1 77 ALA H H 15.767 0.488 -9.057 1.00 . A A . 77 ALA H 1 1
9 11271 1 1 77 ALA HA H 13.365 0.058 -10.567 1.00 . A A . 77 ALA HA 1 1
9 11272 1 1 77 ALA HB1 H 14.929 0.652 -12.376 1.00 . A A . 77 ALA HB1 1 1
9 11273 1 1 77 ALA HB2 H 14.408 -1.030 -12.484 1.00 . A A . 77 ALA HB2 1 1
9 11274 1 1 77 ALA HB3 H 16.007 -0.641 -11.851 1.00 . A A . 77 ALA HB3 1 1
9 11275 1 1 77 ALA N N 15.099 0.773 -9.708 1.00 . A A . 77 ALA N 1 1
9 11276 1 1 77 ALA O O 15.543 -2.082 -9.557 1.00 . A A . 77 ALA O 1 1
9 11277 1 1 78 ALA C C 13.676 -3.417 -7.403 1.00 . A A . 78 ALA C 1 1
9 11278 1 1 78 ALA CA C 13.132 -3.426 -8.827 1.00 . A A . 78 ALA CA 1 1
9 11279 1 1 78 ALA CB C 13.785 -4.528 -9.648 1.00 . A A . 78 ALA CB 1 1
9 11280 1 1 78 ALA H H 12.459 -1.611 -9.702 1.00 . A A . 78 ALA H 1 1
9 11281 1 1 78 ALA HA H 12.081 -3.637 -8.770 1.00 . A A . 78 ALA HA 1 1
9 11282 1 1 78 ALA HB1 H 14.853 -4.369 -9.676 1.00 . A A . 78 ALA HB1 1 1
9 11283 1 1 78 ALA HB2 H 13.393 -4.508 -10.655 1.00 . A A . 78 ALA HB2 1 1
9 11284 1 1 78 ALA HB3 H 13.575 -5.486 -9.199 1.00 . A A . 78 ALA HB3 1 1
9 11285 1 1 78 ALA N N 13.277 -2.114 -9.490 1.00 . A A . 78 ALA N 1 1
9 11286 1 1 78 ALA O O 12.940 -3.621 -6.445 1.00 . A A . 78 ALA O 1 1
9 11287 1 1 79 GLY C C 16.903 -2.368 -6.042 1.00 . A A . 79 GLY C 1 1
9 11288 1 1 79 GLY CA C 15.603 -3.139 -5.990 1.00 . A A . 79 GLY CA 1 1
9 11289 1 1 79 GLY H H 15.448 -3.000 -8.116 1.00 . A A . 79 GLY H 1 1
9 11290 1 1 79 GLY HA2 H 14.943 -2.673 -5.274 1.00 . A A . 79 GLY HA2 1 1
9 11291 1 1 79 GLY HA3 H 15.809 -4.151 -5.674 1.00 . A A . 79 GLY HA3 1 1
9 11292 1 1 79 GLY N N 14.947 -3.171 -7.286 1.00 . A A . 79 GLY N 1 1
9 11293 1 1 79 GLY O O 17.739 -2.474 -5.149 1.00 . A A . 79 GLY O 1 1
9 11294 1 1 80 SER C C 18.151 0.596 -6.688 1.00 . A A . 80 SER C 1 1
9 11295 1 1 80 SER CA C 18.252 -0.808 -7.303 1.00 . A A . 80 SER CA 1 1
9 11296 1 1 80 SER CB C 18.482 -0.710 -8.799 1.00 . A A . 80 SER CB 1 1
9 11297 1 1 80 SER H H 16.342 -1.506 -7.742 1.00 . A A . 80 SER H 1 1
9 11298 1 1 80 SER HA H 19.082 -1.334 -6.859 1.00 . A A . 80 SER HA 1 1
9 11299 1 1 80 SER HB2 H 17.615 -0.250 -9.254 1.00 . A A . 80 SER HB2 1 1
9 11300 1 1 80 SER HB3 H 19.353 -0.112 -8.991 1.00 . A A . 80 SER HB3 1 1
9 11301 1 1 80 SER HG H 19.515 -2.345 -9.083 1.00 . A A . 80 SER HG 1 1
9 11302 1 1 80 SER N N 17.054 -1.575 -7.080 1.00 . A A . 80 SER N 1 1
9 11303 1 1 80 SER O O 18.891 1.501 -7.069 1.00 . A A . 80 SER O 1 1
9 11304 1 1 80 SER OG O 18.661 -1.997 -9.371 1.00 . A A . 80 SER OG 1 1
9 11305 1 1 81 CYS C C 18.310 2.432 -4.299 1.00 . A A . 81 CYS C 1 1
9 11306 1 1 81 CYS CA C 17.050 2.041 -5.082 1.00 . A A . 81 CYS CA 1 1
9 11307 1 1 81 CYS CB C 15.845 1.961 -4.160 1.00 . A A . 81 CYS CB 1 1
9 11308 1 1 81 CYS H H 16.688 0.007 -5.453 1.00 . A A . 81 CYS H 1 1
9 11309 1 1 81 CYS HA H 16.864 2.783 -5.843 1.00 . A A . 81 CYS HA 1 1
9 11310 1 1 81 CYS HB2 H 15.019 1.535 -4.706 1.00 . A A . 81 CYS HB2 1 1
9 11311 1 1 81 CYS HB3 H 16.086 1.322 -3.326 1.00 . A A . 81 CYS HB3 1 1
9 11312 1 1 81 CYS N N 17.240 0.764 -5.736 1.00 . A A . 81 CYS N 1 1
9 11313 1 1 81 CYS O O 18.737 1.722 -3.393 1.00 . A A . 81 CYS O 1 1
9 11314 1 1 81 CYS SG S 15.300 3.543 -3.514 1.00 . A A . 81 CYS SG 1 1
9 11315 1 1 82 LYS C C 19.935 4.907 -2.839 1.00 . A A . 82 LYS C 1 1
9 11316 1 1 82 LYS CA C 20.149 4.012 -4.061 1.00 . A A . 82 LYS CA 1 1
9 11317 1 1 82 LYS CB C 21.002 4.737 -5.123 1.00 . A A . 82 LYS CB 1 1
9 11318 1 1 82 LYS CD C 23.199 4.422 -3.898 1.00 . A A . 82 LYS CD 1 1
9 11319 1 1 82 LYS CE C 23.748 3.390 -4.873 1.00 . A A . 82 LYS CE 1 1
9 11320 1 1 82 LYS CG C 22.268 5.411 -4.585 1.00 . A A . 82 LYS CG 1 1
9 11321 1 1 82 LYS H H 18.476 4.113 -5.358 1.00 . A A . 82 LYS H 1 1
9 11322 1 1 82 LYS HA H 20.682 3.133 -3.744 1.00 . A A . 82 LYS HA 1 1
9 11323 1 1 82 LYS HB2 H 21.299 4.023 -5.876 1.00 . A A . 82 LYS HB2 1 1
9 11324 1 1 82 LYS HB3 H 20.392 5.494 -5.590 1.00 . A A . 82 LYS HB3 1 1
9 11325 1 1 82 LYS HD2 H 24.024 4.965 -3.463 1.00 . A A . 82 LYS HD2 1 1
9 11326 1 1 82 LYS HD3 H 22.652 3.913 -3.118 1.00 . A A . 82 LYS HD3 1 1
9 11327 1 1 82 LYS HE2 H 22.922 2.880 -5.344 1.00 . A A . 82 LYS HE2 1 1
9 11328 1 1 82 LYS HE3 H 24.333 3.899 -5.624 1.00 . A A . 82 LYS HE3 1 1
9 11329 1 1 82 LYS HG2 H 22.796 5.867 -5.409 1.00 . A A . 82 LYS HG2 1 1
9 11330 1 1 82 LYS HG3 H 21.981 6.175 -3.877 1.00 . A A . 82 LYS HG3 1 1
9 11331 1 1 82 LYS HZ1 H 25.024 1.746 -4.889 1.00 . A A . 82 LYS HZ1 1 1
9 11332 1 1 82 LYS HZ2 H 24.039 1.830 -3.521 1.00 . A A . 82 LYS HZ2 1 1
9 11333 1 1 82 LYS HZ3 H 25.368 2.864 -3.670 1.00 . A A . 82 LYS HZ3 1 1
9 11334 1 1 82 LYS N N 18.894 3.565 -4.662 1.00 . A A . 82 LYS N 1 1
9 11335 1 1 82 LYS NZ N 24.603 2.389 -4.191 1.00 . A A . 82 LYS NZ 1 1
9 11336 1 1 82 LYS O O 20.765 4.940 -1.931 1.00 . A A . 82 LYS O 1 1
9 11337 1 1 83 CYS C C 17.922 5.865 -0.509 1.00 . A A . 83 CYS C 1 1
9 11338 1 1 83 CYS CA C 18.586 6.541 -1.710 1.00 . A A . 83 CYS CA 1 1
9 11339 1 1 83 CYS CB C 17.756 7.712 -2.213 1.00 . A A . 83 CYS CB 1 1
9 11340 1 1 83 CYS H H 18.151 5.475 -3.496 1.00 . A A . 83 CYS H 1 1
9 11341 1 1 83 CYS HA H 19.548 6.914 -1.393 1.00 . A A . 83 CYS HA 1 1
9 11342 1 1 83 CYS HB2 H 17.446 8.321 -1.380 1.00 . A A . 83 CYS HB2 1 1
9 11343 1 1 83 CYS HB3 H 18.361 8.310 -2.879 1.00 . A A . 83 CYS HB3 1 1
9 11344 1 1 83 CYS N N 18.830 5.601 -2.797 1.00 . A A . 83 CYS N 1 1
9 11345 1 1 83 CYS O O 17.871 6.430 0.580 1.00 . A A . 83 CYS O 1 1
9 11346 1 1 83 CYS SG S 16.291 7.215 -3.114 1.00 . A A . 83 CYS SG 1 1
9 11347 1 1 84 GLY C C 15.374 4.332 0.611 1.00 . A A . 84 GLY C 1 1
9 11348 1 1 84 GLY CA C 16.805 3.918 0.370 1.00 . A A . 84 GLY CA 1 1
9 11349 1 1 84 GLY H H 17.459 4.269 -1.613 1.00 . A A . 84 GLY H 1 1
9 11350 1 1 84 GLY HA2 H 16.828 2.866 0.132 1.00 . A A . 84 GLY HA2 1 1
9 11351 1 1 84 GLY HA3 H 17.374 4.086 1.273 1.00 . A A . 84 GLY HA3 1 1
9 11352 1 1 84 GLY N N 17.419 4.658 -0.716 1.00 . A A . 84 GLY N 1 1
9 11353 1 1 84 GLY O O 14.803 4.056 1.667 1.00 . A A . 84 GLY O 1 1
9 11354 1 1 85 LYS C C 12.458 4.342 -0.665 1.00 . A A . 85 LYS C 1 1
9 11355 1 1 85 LYS CA C 13.419 5.446 -0.272 1.00 . A A . 85 LYS CA 1 1
9 11356 1 1 85 LYS CB C 13.219 6.663 -1.161 1.00 . A A . 85 LYS CB 1 1
9 11357 1 1 85 LYS CD C 13.451 8.486 0.545 1.00 . A A . 85 LYS CD 1 1
9 11358 1 1 85 LYS CE C 12.122 9.165 0.259 1.00 . A A . 85 LYS CE 1 1
9 11359 1 1 85 LYS CG C 14.024 7.869 -0.717 1.00 . A A . 85 LYS CG 1 1
9 11360 1 1 85 LYS H H 15.301 5.178 -1.186 1.00 . A A . 85 LYS H 1 1
9 11361 1 1 85 LYS HA H 13.231 5.725 0.752 1.00 . A A . 85 LYS HA 1 1
9 11362 1 1 85 LYS HB2 H 13.514 6.409 -2.169 1.00 . A A . 85 LYS HB2 1 1
9 11363 1 1 85 LYS HB3 H 12.174 6.931 -1.158 1.00 . A A . 85 LYS HB3 1 1
9 11364 1 1 85 LYS HD2 H 13.305 7.708 1.280 1.00 . A A . 85 LYS HD2 1 1
9 11365 1 1 85 LYS HD3 H 14.149 9.217 0.925 1.00 . A A . 85 LYS HD3 1 1
9 11366 1 1 85 LYS HE2 H 11.413 8.412 -0.054 1.00 . A A . 85 LYS HE2 1 1
9 11367 1 1 85 LYS HE3 H 11.770 9.637 1.164 1.00 . A A . 85 LYS HE3 1 1
9 11368 1 1 85 LYS HG2 H 15.041 7.559 -0.525 1.00 . A A . 85 LYS HG2 1 1
9 11369 1 1 85 LYS HG3 H 14.014 8.605 -1.507 1.00 . A A . 85 LYS HG3 1 1
9 11370 1 1 85 LYS HZ1 H 12.952 10.910 -0.559 1.00 . A A . 85 LYS HZ1 1 1
9 11371 1 1 85 LYS HZ2 H 11.329 10.673 -0.957 1.00 . A A . 85 LYS HZ2 1 1
9 11372 1 1 85 LYS HZ3 H 12.523 9.755 -1.720 1.00 . A A . 85 LYS HZ3 1 1
9 11373 1 1 85 LYS N N 14.791 4.989 -0.369 1.00 . A A . 85 LYS N 1 1
9 11374 1 1 85 LYS NZ N 12.243 10.197 -0.817 1.00 . A A . 85 LYS NZ 1 1
9 11375 1 1 85 LYS O O 11.264 4.400 -0.359 1.00 . A A . 85 LYS O 1 1
9 11376 1 1 86 GLY C C 11.308 2.579 -2.938 1.00 . A A . 86 GLY C 1 1
9 11377 1 1 86 GLY CA C 12.174 2.226 -1.757 1.00 . A A . 86 GLY CA 1 1
9 11378 1 1 86 GLY H H 13.944 3.358 -1.541 1.00 . A A . 86 GLY H 1 1
9 11379 1 1 86 GLY HA2 H 12.819 1.405 -2.030 1.00 . A A . 86 GLY HA2 1 1
9 11380 1 1 86 GLY HA3 H 11.540 1.920 -0.939 1.00 . A A . 86 GLY HA3 1 1
9 11381 1 1 86 GLY N N 12.986 3.338 -1.333 1.00 . A A . 86 GLY N 1 1
9 11382 1 1 86 GLY O O 10.172 2.117 -3.045 1.00 . A A . 86 GLY O 1 1
9 11383 1 1 87 CYS C C 11.115 2.680 -6.007 1.00 . A A . 87 CYS C 1 1
9 11384 1 1 87 CYS CA C 11.095 3.809 -5.006 1.00 . A A . 87 CYS CA 1 1
9 11385 1 1 87 CYS CB C 11.714 5.065 -5.619 1.00 . A A . 87 CYS CB 1 1
9 11386 1 1 87 CYS H H 12.752 3.740 -3.691 1.00 . A A . 87 CYS H 1 1
9 11387 1 1 87 CYS HA H 10.076 4.013 -4.715 1.00 . A A . 87 CYS HA 1 1
9 11388 1 1 87 CYS HB2 H 12.649 4.811 -6.093 1.00 . A A . 87 CYS HB2 1 1
9 11389 1 1 87 CYS HB3 H 11.038 5.469 -6.359 1.00 . A A . 87 CYS HB3 1 1
9 11390 1 1 87 CYS N N 11.838 3.403 -3.826 1.00 . A A . 87 CYS N 1 1
9 11391 1 1 87 CYS O O 10.076 2.256 -6.509 1.00 . A A . 87 CYS O 1 1
9 11392 1 1 87 CYS SG S 12.045 6.368 -4.429 1.00 . A A . 87 CYS SG 1 1
9 11393 1 1 88 THR C C 11.897 1.273 -8.546 1.00 . A A . 88 THR C 1 1
9 11394 1 1 88 THR CA C 12.575 1.071 -7.189 1.00 . A A . 88 THR CA 1 1
9 11395 1 1 88 THR CB C 12.171 -0.288 -6.569 1.00 . A A . 88 THR CB 1 1
9 11396 1 1 88 THR CG2 C 13.004 -0.566 -5.326 1.00 . A A . 88 THR CG2 1 1
9 11397 1 1 88 THR H H 13.094 2.591 -5.816 1.00 . A A . 88 THR H 1 1
9 11398 1 1 88 THR HA H 13.643 1.049 -7.362 1.00 . A A . 88 THR HA 1 1
9 11399 1 1 88 THR HB H 12.371 -1.064 -7.296 1.00 . A A . 88 THR HB 1 1
9 11400 1 1 88 THR HG1 H 10.399 0.580 -6.376 1.00 . A A . 88 THR HG1 1 1
9 11401 1 1 88 THR HG21 H 14.050 -0.602 -5.596 1.00 . A A . 88 THR HG21 1 1
9 11402 1 1 88 THR HG22 H 12.709 -1.513 -4.899 1.00 . A A . 88 THR HG22 1 1
9 11403 1 1 88 THR HG23 H 12.845 0.220 -4.603 1.00 . A A . 88 THR HG23 1 1
9 11404 1 1 88 THR N N 12.328 2.185 -6.270 1.00 . A A . 88 THR N 1 1
9 11405 1 1 88 THR O O 11.577 0.315 -9.247 1.00 . A A . 88 THR O 1 1
9 11406 1 1 88 THR OG1 O 10.782 -0.297 -6.218 1.00 . A A . 88 THR OG1 1 1
9 11407 1 1 89 GLY C C 10.901 4.344 -10.258 1.00 . A A . 89 GLY C 1 1
9 11408 1 1 89 GLY CA C 11.128 2.863 -10.173 1.00 . A A . 89 GLY CA 1 1
9 11409 1 1 89 GLY H H 12.017 3.249 -8.324 1.00 . A A . 89 GLY H 1 1
9 11410 1 1 89 GLY HA2 H 11.794 2.561 -10.969 1.00 . A A . 89 GLY HA2 1 1
9 11411 1 1 89 GLY HA3 H 10.185 2.349 -10.272 1.00 . A A . 89 GLY HA3 1 1
9 11412 1 1 89 GLY N N 11.730 2.524 -8.917 1.00 . A A . 89 GLY N 1 1
9 11413 1 1 89 GLY O O 10.676 4.979 -9.238 1.00 . A A . 89 GLY O 1 1
9 11414 1 1 90 PRO C C 9.354 6.823 -11.460 1.00 . A A . 90 PRO C 1 1
9 11415 1 1 90 PRO CA C 10.797 6.373 -11.629 1.00 . A A . 90 PRO CA 1 1
9 11416 1 1 90 PRO CB C 11.271 6.608 -13.060 1.00 . A A . 90 PRO CB 1 1
9 11417 1 1 90 PRO CD C 11.136 4.229 -12.740 1.00 . A A . 90 PRO CD 1 1
9 11418 1 1 90 PRO CG C 10.997 5.324 -13.768 1.00 . A A . 90 PRO CG 1 1
9 11419 1 1 90 PRO HA H 11.427 6.919 -10.943 1.00 . A A . 90 PRO HA 1 1
9 11420 1 1 90 PRO HB2 H 10.720 7.429 -13.495 1.00 . A A . 90 PRO HB2 1 1
9 11421 1 1 90 PRO HB3 H 12.326 6.835 -13.053 1.00 . A A . 90 PRO HB3 1 1
9 11422 1 1 90 PRO HD2 H 10.372 3.477 -12.883 1.00 . A A . 90 PRO HD2 1 1
9 11423 1 1 90 PRO HD3 H 12.118 3.783 -12.796 1.00 . A A . 90 PRO HD3 1 1
9 11424 1 1 90 PRO HG2 H 9.994 5.336 -14.168 1.00 . A A . 90 PRO HG2 1 1
9 11425 1 1 90 PRO HG3 H 11.716 5.184 -14.562 1.00 . A A . 90 PRO HG3 1 1
9 11426 1 1 90 PRO N N 10.948 4.929 -11.456 1.00 . A A . 90 PRO N 1 1
9 11427 1 1 90 PRO O O 9.086 7.909 -10.960 1.00 . A A . 90 PRO O 1 1
9 11428 1 1 91 ASP C C 6.550 6.091 -10.307 1.00 . A A . 91 ASP C 1 1
9 11429 1 1 91 ASP CA C 7.013 6.270 -11.751 1.00 . A A . 91 ASP CA 1 1
9 11430 1 1 91 ASP CB C 6.223 5.354 -12.694 1.00 . A A . 91 ASP CB 1 1
9 11431 1 1 91 ASP CG C 4.771 5.753 -12.845 1.00 . A A . 91 ASP CG 1 1
9 11432 1 1 91 ASP H H 8.707 5.092 -12.201 1.00 . A A . 91 ASP H 1 1
9 11433 1 1 91 ASP HA H 6.868 7.299 -12.045 1.00 . A A . 91 ASP HA 1 1
9 11434 1 1 91 ASP HB2 H 6.680 5.380 -13.672 1.00 . A A . 91 ASP HB2 1 1
9 11435 1 1 91 ASP HB3 H 6.260 4.344 -12.316 1.00 . A A . 91 ASP HB3 1 1
9 11436 1 1 91 ASP N N 8.430 5.964 -11.848 1.00 . A A . 91 ASP N 1 1
9 11437 1 1 91 ASP O O 5.508 6.604 -9.897 1.00 . A A . 91 ASP O 1 1
9 11438 1 1 91 ASP OD1 O 3.914 5.157 -12.165 1.00 . A A . 91 ASP OD1 1 1
9 11439 1 1 91 ASP OD2 O 4.479 6.646 -13.667 1.00 . A A . 91 ASP OD2 1 1
9 11440 1 1 92 SER C C 8.022 5.932 -7.249 1.00 . A A . 92 SER C 1 1
9 11441 1 1 92 SER CA C 7.077 5.117 -8.142 1.00 . A A . 92 SER CA 1 1
9 11442 1 1 92 SER CB C 7.230 3.625 -7.855 1.00 . A A . 92 SER CB 1 1
9 11443 1 1 92 SER H H 8.171 4.993 -9.932 1.00 . A A . 92 SER H 1 1
9 11444 1 1 92 SER HA H 6.058 5.411 -7.944 1.00 . A A . 92 SER HA 1 1
9 11445 1 1 92 SER HB2 H 8.272 3.350 -7.931 1.00 . A A . 92 SER HB2 1 1
9 11446 1 1 92 SER HB3 H 6.871 3.415 -6.859 1.00 . A A . 92 SER HB3 1 1
9 11447 1 1 92 SER HG H 5.706 3.363 -9.066 1.00 . A A . 92 SER HG 1 1
9 11448 1 1 92 SER N N 7.357 5.372 -9.539 1.00 . A A . 92 SER N 1 1
9 11449 1 1 92 SER O O 8.022 5.791 -6.025 1.00 . A A . 92 SER O 1 1
9 11450 1 1 92 SER OG O 6.479 2.853 -8.787 1.00 . A A . 92 SER OG 1 1
9 11451 1 1 93 CYS C C 9.110 8.990 -6.937 1.00 . A A . 93 CYS C 1 1
9 11452 1 1 93 CYS CA C 9.751 7.635 -7.159 1.00 . A A . 93 CYS CA 1 1
9 11453 1 1 93 CYS CB C 11.055 7.786 -7.968 1.00 . A A . 93 CYS CB 1 1
9 11454 1 1 93 CYS H H 8.780 6.844 -8.851 1.00 . A A . 93 CYS H 1 1
9 11455 1 1 93 CYS HA H 9.968 7.177 -6.207 1.00 . A A . 93 CYS HA 1 1
9 11456 1 1 93 CYS HB2 H 11.435 6.805 -8.208 1.00 . A A . 93 CYS HB2 1 1
9 11457 1 1 93 CYS HB3 H 10.834 8.309 -8.887 1.00 . A A . 93 CYS HB3 1 1
9 11458 1 1 93 CYS N N 8.820 6.781 -7.875 1.00 . A A . 93 CYS N 1 1
9 11459 1 1 93 CYS O O 8.207 9.361 -7.660 1.00 . A A . 93 CYS O 1 1
9 11460 1 1 93 CYS SG S 12.381 8.688 -7.124 1.00 . A A . 93 CYS SG 1 1
9 11461 1 1 94 LYS C C 10.183 11.958 -5.210 1.00 . A A . 94 LYS C 1 1
9 11462 1 1 94 LYS CA C 9.047 11.049 -5.628 1.00 . A A . 94 LYS CA 1 1
9 11463 1 1 94 LYS CB C 7.971 11.032 -4.535 1.00 . A A . 94 LYS CB 1 1
9 11464 1 1 94 LYS CD C 5.518 10.905 -3.958 1.00 . A A . 94 LYS CD 1 1
9 11465 1 1 94 LYS CE C 5.558 9.772 -2.945 1.00 . A A . 94 LYS CE 1 1
9 11466 1 1 94 LYS CG C 6.578 10.721 -5.048 1.00 . A A . 94 LYS CG 1 1
9 11467 1 1 94 LYS H H 10.223 9.299 -5.328 1.00 . A A . 94 LYS H 1 1
9 11468 1 1 94 LYS HA H 8.614 11.436 -6.539 1.00 . A A . 94 LYS HA 1 1
9 11469 1 1 94 LYS HB2 H 8.234 10.285 -3.802 1.00 . A A . 94 LYS HB2 1 1
9 11470 1 1 94 LYS HB3 H 7.948 12.000 -4.057 1.00 . A A . 94 LYS HB3 1 1
9 11471 1 1 94 LYS HD2 H 5.701 11.837 -3.445 1.00 . A A . 94 LYS HD2 1 1
9 11472 1 1 94 LYS HD3 H 4.541 10.933 -4.417 1.00 . A A . 94 LYS HD3 1 1
9 11473 1 1 94 LYS HE2 H 6.552 9.714 -2.529 1.00 . A A . 94 LYS HE2 1 1
9 11474 1 1 94 LYS HE3 H 4.850 9.985 -2.156 1.00 . A A . 94 LYS HE3 1 1
9 11475 1 1 94 LYS HG2 H 6.355 11.378 -5.876 1.00 . A A . 94 LYS HG2 1 1
9 11476 1 1 94 LYS HG3 H 6.568 9.695 -5.385 1.00 . A A . 94 LYS HG3 1 1
9 11477 1 1 94 LYS HZ1 H 5.919 8.203 -4.283 1.00 . A A . 94 LYS HZ1 1 1
9 11478 1 1 94 LYS HZ2 H 4.281 8.520 -4.021 1.00 . A A . 94 LYS HZ2 1 1
9 11479 1 1 94 LYS HZ3 H 5.183 7.719 -2.840 1.00 . A A . 94 LYS HZ3 1 1
9 11480 1 1 94 LYS N N 9.545 9.697 -5.915 1.00 . A A . 94 LYS N 1 1
9 11481 1 1 94 LYS NZ N 5.216 8.465 -3.564 1.00 . A A . 94 LYS NZ 1 1
9 11482 1 1 94 LYS O O 9.978 12.945 -4.500 1.00 . A A . 94 LYS O 1 1
9 11483 1 1 95 CYS C C 12.924 13.374 -6.402 1.00 . A A . 95 CYS C 1 1
9 11484 1 1 95 CYS CA C 12.538 12.393 -5.306 1.00 . A A . 95 CYS CA 1 1
9 11485 1 1 95 CYS CB C 13.678 11.429 -5.033 1.00 . A A . 95 CYS CB 1 1
9 11486 1 1 95 CYS H H 11.464 10.875 -6.273 1.00 . A A . 95 CYS H 1 1
9 11487 1 1 95 CYS HA H 12.323 12.939 -4.401 1.00 . A A . 95 CYS HA 1 1
9 11488 1 1 95 CYS HB2 H 14.007 10.993 -5.965 1.00 . A A . 95 CYS HB2 1 1
9 11489 1 1 95 CYS HB3 H 14.498 11.967 -4.580 1.00 . A A . 95 CYS HB3 1 1
9 11490 1 1 95 CYS N N 11.364 11.641 -5.666 1.00 . A A . 95 CYS N 1 1
9 11491 1 1 95 CYS O O 12.494 13.245 -7.551 1.00 . A A . 95 CYS O 1 1
9 11492 1 1 95 CYS SG S 13.216 10.085 -3.921 1.00 . A A . 95 CYS SG 1 1
9 11493 1 1 96 ASP C C 15.445 14.833 -7.678 1.00 . A A . 96 ASP C 1 1
9 11494 1 1 96 ASP CA C 14.199 15.347 -6.983 1.00 . A A . 96 ASP CA 1 1
9 11495 1 1 96 ASP CB C 14.477 16.693 -6.307 1.00 . A A . 96 ASP CB 1 1
9 11496 1 1 96 ASP CG C 15.335 16.568 -5.079 1.00 . A A . 96 ASP CG 1 1
9 11497 1 1 96 ASP H H 13.971 14.457 -5.092 1.00 . A A . 96 ASP H 1 1
9 11498 1 1 96 ASP HA H 13.430 15.486 -7.728 1.00 . A A . 96 ASP HA 1 1
9 11499 1 1 96 ASP HB2 H 14.984 17.341 -7.007 1.00 . A A . 96 ASP HB2 1 1
9 11500 1 1 96 ASP HB3 H 13.538 17.145 -6.027 1.00 . A A . 96 ASP HB3 1 1
9 11501 1 1 96 ASP N N 13.709 14.373 -6.033 1.00 . A A . 96 ASP N 1 1
9 11502 1 1 96 ASP O O 16.012 13.811 -7.288 1.00 . A A . 96 ASP O 1 1
9 11503 1 1 96 ASP OD1 O 14.766 16.425 -3.971 1.00 . A A . 96 ASP OD1 1 1
9 11504 1 1 96 ASP OD2 O 16.570 16.612 -5.206 1.00 . A A . 96 ASP OD2 1 1
9 11505 1 1 97 ARG C C 18.354 15.349 -8.775 1.00 . A A . 97 ARG C 1 1
9 11506 1 1 97 ARG CA C 17.029 15.128 -9.497 1.00 . A A . 97 ARG CA 1 1
9 11507 1 1 97 ARG CB C 17.056 15.850 -10.842 1.00 . A A . 97 ARG CB 1 1
9 11508 1 1 97 ARG CD C 15.732 16.643 -12.825 1.00 . A A . 97 ARG CD 1 1
9 11509 1 1 97 ARG CG C 15.693 16.270 -11.353 1.00 . A A . 97 ARG CG 1 1
9 11510 1 1 97 ARG CZ C 17.055 18.101 -14.323 1.00 . A A . 97 ARG CZ 1 1
9 11511 1 1 97 ARG H H 15.439 16.407 -8.893 1.00 . A A . 97 ARG H 1 1
9 11512 1 1 97 ARG HA H 16.911 14.073 -9.680 1.00 . A A . 97 ARG HA 1 1
9 11513 1 1 97 ARG HB2 H 17.666 16.735 -10.748 1.00 . A A . 97 ARG HB2 1 1
9 11514 1 1 97 ARG HB3 H 17.504 15.196 -11.576 1.00 . A A . 97 ARG HB3 1 1
9 11515 1 1 97 ARG HD2 H 15.666 15.747 -13.420 1.00 . A A . 97 ARG HD2 1 1
9 11516 1 1 97 ARG HD3 H 14.879 17.275 -13.037 1.00 . A A . 97 ARG HD3 1 1
9 11517 1 1 97 ARG HE H 17.733 17.286 -12.615 1.00 . A A . 97 ARG HE 1 1
9 11518 1 1 97 ARG HG2 H 15.002 15.451 -11.218 1.00 . A A . 97 ARG HG2 1 1
9 11519 1 1 97 ARG HG3 H 15.356 17.123 -10.782 1.00 . A A . 97 ARG HG3 1 1
9 11520 1 1 97 ARG HH11 H 15.112 17.885 -14.894 1.00 . A A . 97 ARG HH11 1 1
9 11521 1 1 97 ARG HH12 H 16.092 18.827 -15.960 1.00 . A A . 97 ARG HH12 1 1
9 11522 1 1 97 ARG HH21 H 19.010 18.518 -14.022 1.00 . A A . 97 ARG HH21 1 1
9 11523 1 1 97 ARG HH22 H 18.326 19.212 -15.458 1.00 . A A . 97 ARG HH22 1 1
9 11524 1 1 97 ARG N N 15.890 15.560 -8.689 1.00 . A A . 97 ARG N 1 1
9 11525 1 1 97 ARG NE N 16.941 17.371 -13.208 1.00 . A A . 97 ARG NE 1 1
9 11526 1 1 97 ARG NH1 N 16.002 18.287 -15.118 1.00 . A A . 97 ARG NH1 1 1
9 11527 1 1 97 ARG NH2 N 18.218 18.654 -14.630 1.00 . A A . 97 ARG NH2 1 1
9 11528 1 1 97 ARG O O 19.417 15.054 -9.316 1.00 . A A . 97 ARG O 1 1
9 11529 1 1 98 SER C C 19.615 15.118 -5.653 1.00 . A A . 98 SER C 1 1
9 11530 1 1 98 SER CA C 19.483 16.119 -6.801 1.00 . A A . 98 SER CA 1 1
9 11531 1 1 98 SER CB C 19.444 17.558 -6.268 1.00 . A A . 98 SER CB 1 1
9 11532 1 1 98 SER H H 17.417 16.042 -7.154 1.00 . A A . 98 SER H 1 1
9 11533 1 1 98 SER HA H 20.330 16.012 -7.460 1.00 . A A . 98 SER HA 1 1
9 11534 1 1 98 SER HB2 H 19.172 18.227 -7.070 1.00 . A A . 98 SER HB2 1 1
9 11535 1 1 98 SER HB3 H 18.708 17.625 -5.481 1.00 . A A . 98 SER HB3 1 1
9 11536 1 1 98 SER HG H 21.398 17.669 -6.364 1.00 . A A . 98 SER HG 1 1
9 11537 1 1 98 SER N N 18.291 15.851 -7.561 1.00 . A A . 98 SER N 1 1
9 11538 1 1 98 SER O O 20.478 15.262 -4.781 1.00 . A A . 98 SER O 1 1
9 11539 1 1 98 SER OG O 20.707 17.959 -5.751 1.00 . A A . 98 SER OG 1 1
9 11540 1 1 99 CYS C C 19.869 12.045 -4.905 1.00 . A A . 99 CYS C 1 1
9 11541 1 1 99 CYS CA C 18.797 13.096 -4.617 1.00 . A A . 99 CYS CA 1 1
9 11542 1 1 99 CYS CB C 17.429 12.436 -4.455 1.00 . A A . 99 CYS CB 1 1
9 11543 1 1 99 CYS H H 18.111 14.018 -6.386 1.00 . A A . 99 CYS H 1 1
9 11544 1 1 99 CYS HA H 19.052 13.599 -3.696 1.00 . A A . 99 CYS HA 1 1
9 11545 1 1 99 CYS HB2 H 16.656 13.172 -4.610 1.00 . A A . 99 CYS HB2 1 1
9 11546 1 1 99 CYS HB3 H 17.330 11.656 -5.196 1.00 . A A . 99 CYS HB3 1 1
9 11547 1 1 99 CYS N N 18.769 14.097 -5.662 1.00 . A A . 99 CYS N 1 1
9 11548 1 1 99 CYS O O 20.487 12.048 -5.973 1.00 . A A . 99 CYS O 1 1
9 11549 1 1 99 CYS SG S 17.166 11.681 -2.827 1.00 . A A . 99 CYS SG 1 1
9 11550 1 1 100 SER C C 20.798 9.093 -5.162 1.00 . A A . 100 SER C 1 1
9 11551 1 1 100 SER CA C 21.098 10.112 -4.055 1.00 . A A . 100 SER CA 1 1
9 11552 1 1 100 SER CB C 21.233 9.406 -2.712 1.00 . A A . 100 SER CB 1 1
9 11553 1 1 100 SER H H 19.493 11.159 -3.162 1.00 . A A . 100 SER H 1 1
9 11554 1 1 100 SER HA H 22.033 10.603 -4.280 1.00 . A A . 100 SER HA 1 1
9 11555 1 1 100 SER HB2 H 20.331 8.847 -2.514 1.00 . A A . 100 SER HB2 1 1
9 11556 1 1 100 SER HB3 H 22.078 8.735 -2.740 1.00 . A A . 100 SER HB3 1 1
9 11557 1 1 100 SER HG H 20.917 10.073 -0.888 1.00 . A A . 100 SER HG 1 1
9 11558 1 1 100 SER N N 20.066 11.140 -3.958 1.00 . A A . 100 SER N 1 1
9 11559 1 1 100 SER O O 21.698 8.421 -5.657 1.00 . A A . 100 SER O 1 1
9 11560 1 1 100 SER OG O 21.424 10.349 -1.663 1.00 . A A . 100 SER OG 1 1
9 11561 1 1 101 CYS C C 19.496 8.568 -7.967 1.00 . A A . 101 CYS C 1 1
9 11562 1 1 101 CYS CA C 19.116 8.051 -6.577 1.00 . A A . 101 CYS CA 1 1
9 11563 1 1 101 CYS CB C 17.618 7.874 -6.501 1.00 . A A . 101 CYS CB 1 1
9 11564 1 1 101 CYS H H 18.852 9.534 -5.097 1.00 . A A . 101 CYS H 1 1
9 11565 1 1 101 CYS HA H 19.594 7.100 -6.404 1.00 . A A . 101 CYS HA 1 1
9 11566 1 1 101 CYS HB2 H 17.290 7.252 -7.322 1.00 . A A . 101 CYS HB2 1 1
9 11567 1 1 101 CYS HB3 H 17.360 7.401 -5.566 1.00 . A A . 101 CYS HB3 1 1
9 11568 1 1 101 CYS N N 19.536 8.982 -5.535 1.00 . A A . 101 CYS N 1 1
9 11569 1 1 101 CYS O O 19.615 7.793 -8.925 1.00 . A A . 101 CYS O 1 1
9 11570 1 1 101 CYS SG S 16.731 9.434 -6.593 1.00 . A A . 101 CYS SG 1 1
9 11571 1 1 102 LYS C C 21.502 10.793 -9.427 1.00 . A A . 102 LYS C 1 1
9 11572 1 1 102 LYS CA C 20.009 10.508 -9.335 1.00 . A A . 102 LYS CA 1 1
9 11573 1 1 102 LYS CB C 19.204 11.796 -9.514 1.00 . A A . 102 LYS CB 1 1
9 11574 1 1 102 LYS CD C 17.264 11.592 -11.145 1.00 . A A . 102 LYS CD 1 1
9 11575 1 1 102 LYS CE C 17.895 10.464 -11.934 1.00 . A A . 102 LYS CE 1 1
9 11576 1 1 102 LYS CG C 17.700 11.572 -9.675 1.00 . A A . 102 LYS CG 1 1
9 11577 1 1 102 LYS H H 19.571 10.433 -7.267 1.00 . A A . 102 LYS H 1 1
9 11578 1 1 102 LYS HA H 19.743 9.821 -10.123 1.00 . A A . 102 LYS HA 1 1
9 11579 1 1 102 LYS HB2 H 19.362 12.426 -8.652 1.00 . A A . 102 LYS HB2 1 1
9 11580 1 1 102 LYS HB3 H 19.565 12.309 -10.393 1.00 . A A . 102 LYS HB3 1 1
9 11581 1 1 102 LYS HD2 H 16.191 11.490 -11.193 1.00 . A A . 102 LYS HD2 1 1
9 11582 1 1 102 LYS HD3 H 17.557 12.536 -11.580 1.00 . A A . 102 LYS HD3 1 1
9 11583 1 1 102 LYS HE2 H 18.963 10.621 -11.970 1.00 . A A . 102 LYS HE2 1 1
9 11584 1 1 102 LYS HE3 H 17.684 9.533 -11.432 1.00 . A A . 102 LYS HE3 1 1
9 11585 1 1 102 LYS HG2 H 17.453 10.607 -9.258 1.00 . A A . 102 LYS HG2 1 1
9 11586 1 1 102 LYS HG3 H 17.168 12.337 -9.133 1.00 . A A . 102 LYS HG3 1 1
9 11587 1 1 102 LYS HZ1 H 16.342 10.245 -13.315 1.00 . A A . 102 LYS HZ1 1 1
9 11588 1 1 102 LYS HZ2 H 17.828 9.628 -13.837 1.00 . A A . 102 LYS HZ2 1 1
9 11589 1 1 102 LYS HZ3 H 17.574 11.297 -13.812 1.00 . A A . 102 LYS HZ3 1 1
9 11590 1 1 102 LYS N N 19.671 9.876 -8.070 1.00 . A A . 102 LYS N 1 1
9 11591 1 1 102 LYS NZ N 17.373 10.403 -13.317 1.00 . A A . 102 LYS NZ 1 1
9 11592 1 1 102 LYS O O 22.216 9.952 -10.029 1.00 . A A . 102 LYS O 1 1
9 11593 2 2 1 CD CD CD 14.928 8.145 -7.867 1.00 . B A . 201 CD CD 1 1
9 11594 3 2 1 CD CD CD 14.816 5.686 -4.633 1.00 . C A . 202 CD CD 1 1
9 11595 4 2 1 CD CD CD 15.850 9.600 -4.134 1.00 . D A . 203 CD CD 1 1
9 11596 5 2 1 CD CD CD 7.614 17.957 -14.703 1.00 . E A . 204 CD CD 1 1
9 11597 6 2 1 CD CD CD 10.044 20.871 -12.990 1.00 . F A . 205 CD CD 1 1
9 11598 7 2 1 CD CD CD 10.983 19.247 -16.815 1.00 . G A . 206 CD CD 1 1
9 11599 8 2 1 CD CD CD 8.725 24.272 3.716 1.00 . H A . 207 CD CD 1 1
9 11600 9 2 1 CD CD CD 7.185 26.907 1.365 1.00 . I A . 208 CD CD 1 1
9 11601 10 2 1 CD CD CD 7.750 22.995 -0.050 1.00 . J A . 209 CD CD 1 1
10 11602 1 1 1 GLY C C 24.805 17.181 -0.769 1.00 . A A . 1 GLY C 1 1
10 11603 1 1 1 GLY CA C 24.714 17.501 -2.250 1.00 . A A . 1 GLY CA 1 1
10 11604 1 1 1 GLY HA2 H 23.675 17.600 -2.524 1.00 . A A . 1 GLY HA2 1 1
10 11605 1 1 1 GLY HA3 H 25.150 16.688 -2.811 1.00 . A A . 1 GLY HA3 1 1
10 11606 1 1 1 GLY N N 25.427 18.764 -2.598 1.00 . A A . 1 GLY N 1 1
10 11607 1 1 1 GLY O O 24.350 16.120 -0.319 1.00 . A A . 1 GLY O 1 1
10 11608 1 1 2 SER C C 24.256 18.231 2.168 1.00 . A A . 2 SER C 1 1
10 11609 1 1 2 SER CA C 25.550 17.921 1.416 1.00 . A A . 2 SER CA 1 1
10 11610 1 1 2 SER CB C 26.696 18.803 1.915 1.00 . A A . 2 SER CB 1 1
10 11611 1 1 2 SER H H 25.708 18.925 -0.425 1.00 . A A . 2 SER H 1 1
10 11612 1 1 2 SER HA H 25.809 16.889 1.589 1.00 . A A . 2 SER HA 1 1
10 11613 1 1 2 SER HB2 H 26.620 18.913 2.987 1.00 . A A . 2 SER HB2 1 1
10 11614 1 1 2 SER HB3 H 27.640 18.341 1.667 1.00 . A A . 2 SER HB3 1 1
10 11615 1 1 2 SER HG H 27.550 20.382 1.127 1.00 . A A . 2 SER HG 1 1
10 11616 1 1 2 SER N N 25.384 18.097 -0.012 1.00 . A A . 2 SER N 1 1
10 11617 1 1 2 SER O O 23.386 18.953 1.665 1.00 . A A . 2 SER O 1 1
10 11618 1 1 2 SER OG O 26.648 20.098 1.321 1.00 . A A . 2 SER OG 1 1
10 11619 1 1 3 MET C C 23.012 19.237 4.877 1.00 . A A . 3 MET C 1 1
10 11620 1 1 3 MET CA C 22.945 17.889 4.181 1.00 . A A . 3 MET CA 1 1
10 11621 1 1 3 MET CB C 22.782 16.768 5.212 1.00 . A A . 3 MET CB 1 1
10 11622 1 1 3 MET CE C 19.749 15.673 4.921 1.00 . A A . 3 MET CE 1 1
10 11623 1 1 3 MET CG C 22.498 15.403 4.600 1.00 . A A . 3 MET CG 1 1
10 11624 1 1 3 MET H H 24.844 17.098 3.705 1.00 . A A . 3 MET H 1 1
10 11625 1 1 3 MET HA H 22.087 17.885 3.524 1.00 . A A . 3 MET HA 1 1
10 11626 1 1 3 MET HB2 H 23.690 16.696 5.791 1.00 . A A . 3 MET HB2 1 1
10 11627 1 1 3 MET HB3 H 21.965 17.019 5.873 1.00 . A A . 3 MET HB3 1 1
10 11628 1 1 3 MET HE1 H 19.823 14.904 5.677 1.00 . A A . 3 MET HE1 1 1
10 11629 1 1 3 MET HE2 H 18.759 15.657 4.488 1.00 . A A . 3 MET HE2 1 1
10 11630 1 1 3 MET HE3 H 19.929 16.638 5.369 1.00 . A A . 3 MET HE3 1 1
10 11631 1 1 3 MET HG2 H 23.319 15.139 3.950 1.00 . A A . 3 MET HG2 1 1
10 11632 1 1 3 MET HG3 H 22.423 14.676 5.395 1.00 . A A . 3 MET HG3 1 1
10 11633 1 1 3 MET N N 24.125 17.672 3.362 1.00 . A A . 3 MET N 1 1
10 11634 1 1 3 MET O O 23.987 19.550 5.563 1.00 . A A . 3 MET O 1 1
10 11635 1 1 3 MET SD S 20.966 15.369 3.637 1.00 . A A . 3 MET SD 1 1
10 11636 1 1 4 SER C C 20.452 21.697 5.551 1.00 . A A . 4 SER C 1 1
10 11637 1 1 4 SER CA C 21.908 21.351 5.285 1.00 . A A . 4 SER CA 1 1
10 11638 1 1 4 SER CB C 22.542 22.404 4.370 1.00 . A A . 4 SER CB 1 1
10 11639 1 1 4 SER H H 21.257 19.744 4.101 1.00 . A A . 4 SER H 1 1
10 11640 1 1 4 SER HA H 22.445 21.323 6.221 1.00 . A A . 4 SER HA 1 1
10 11641 1 1 4 SER HB2 H 22.001 22.439 3.436 1.00 . A A . 4 SER HB2 1 1
10 11642 1 1 4 SER HB3 H 22.494 23.370 4.849 1.00 . A A . 4 SER HB3 1 1
10 11643 1 1 4 SER HG H 24.144 21.289 4.576 1.00 . A A . 4 SER HG 1 1
10 11644 1 1 4 SER N N 21.992 20.039 4.677 1.00 . A A . 4 SER N 1 1
10 11645 1 1 4 SER O O 19.547 20.987 5.097 1.00 . A A . 4 SER O 1 1
10 11646 1 1 4 SER OG O 23.902 22.094 4.096 1.00 . A A . 4 SER OG 1 1
10 11647 1 1 5 SER C C 18.213 23.834 5.372 1.00 . A A . 5 SER C 1 1
10 11648 1 1 5 SER CA C 18.875 23.193 6.587 1.00 . A A . 5 SER CA 1 1
10 11649 1 1 5 SER CB C 18.876 24.148 7.783 1.00 . A A . 5 SER CB 1 1
10 11650 1 1 5 SER H H 20.974 23.293 6.636 1.00 . A A . 5 SER H 1 1
10 11651 1 1 5 SER HA H 18.310 22.311 6.848 1.00 . A A . 5 SER HA 1 1
10 11652 1 1 5 SER HB2 H 17.910 24.626 7.858 1.00 . A A . 5 SER HB2 1 1
10 11653 1 1 5 SER HB3 H 19.072 23.590 8.686 1.00 . A A . 5 SER HB3 1 1
10 11654 1 1 5 SER HG H 19.690 25.666 6.839 1.00 . A A . 5 SER HG 1 1
10 11655 1 1 5 SER N N 20.220 22.769 6.284 1.00 . A A . 5 SER N 1 1
10 11656 1 1 5 SER O O 18.390 25.022 5.105 1.00 . A A . 5 SER O 1 1
10 11657 1 1 5 SER OG O 19.872 25.152 7.638 1.00 . A A . 5 SER OG 1 1
10 11658 1 1 6 VAL C C 15.559 24.335 3.868 1.00 . A A . 6 VAL C 1 1
10 11659 1 1 6 VAL CA C 16.774 23.508 3.446 1.00 . A A . 6 VAL CA 1 1
10 11660 1 1 6 VAL CB C 16.339 22.330 2.530 1.00 . A A . 6 VAL CB 1 1
10 11661 1 1 6 VAL CG1 C 15.337 21.419 3.231 1.00 . A A . 6 VAL CG1 1 1
10 11662 1 1 6 VAL CG2 C 15.782 22.842 1.208 1.00 . A A . 6 VAL CG2 1 1
10 11663 1 1 6 VAL H H 17.436 22.075 4.850 1.00 . A A . 6 VAL H 1 1
10 11664 1 1 6 VAL HA H 17.450 24.144 2.892 1.00 . A A . 6 VAL HA 1 1
10 11665 1 1 6 VAL HB H 17.221 21.743 2.320 1.00 . A A . 6 VAL HB 1 1
10 11666 1 1 6 VAL HG11 H 14.459 21.989 3.500 1.00 . A A . 6 VAL HG11 1 1
10 11667 1 1 6 VAL HG12 H 15.785 21.009 4.124 1.00 . A A . 6 VAL HG12 1 1
10 11668 1 1 6 VAL HG13 H 15.055 20.615 2.568 1.00 . A A . 6 VAL HG13 1 1
10 11669 1 1 6 VAL HG21 H 15.495 22.003 0.591 1.00 . A A . 6 VAL HG21 1 1
10 11670 1 1 6 VAL HG22 H 16.537 23.423 0.699 1.00 . A A . 6 VAL HG22 1 1
10 11671 1 1 6 VAL HG23 H 14.919 23.461 1.399 1.00 . A A . 6 VAL HG23 1 1
10 11672 1 1 6 VAL N N 17.483 23.027 4.620 1.00 . A A . 6 VAL N 1 1
10 11673 1 1 6 VAL O O 15.108 25.222 3.146 1.00 . A A . 6 VAL O 1 1
10 11674 1 1 7 PHE C C 14.357 26.159 6.059 1.00 . A A . 7 PHE C 1 1
10 11675 1 1 7 PHE CA C 13.927 24.764 5.610 1.00 . A A . 7 PHE CA 1 1
10 11676 1 1 7 PHE CB C 13.309 23.981 6.788 1.00 . A A . 7 PHE CB 1 1
10 11677 1 1 7 PHE CD1 C 14.588 24.502 8.892 1.00 . A A . 7 PHE CD1 1 1
10 11678 1 1 7 PHE CD2 C 14.925 22.378 7.860 1.00 . A A . 7 PHE CD2 1 1
10 11679 1 1 7 PHE CE1 C 15.488 24.165 9.881 1.00 . A A . 7 PHE CE1 1 1
10 11680 1 1 7 PHE CE2 C 15.826 22.038 8.848 1.00 . A A . 7 PHE CE2 1 1
10 11681 1 1 7 PHE CG C 14.295 23.614 7.869 1.00 . A A . 7 PHE CG 1 1
10 11682 1 1 7 PHE CZ C 16.108 22.933 9.860 1.00 . A A . 7 PHE CZ 1 1
10 11683 1 1 7 PHE H H 15.463 23.329 5.582 1.00 . A A . 7 PHE H 1 1
10 11684 1 1 7 PHE HA H 13.188 24.863 4.830 1.00 . A A . 7 PHE HA 1 1
10 11685 1 1 7 PHE HB2 H 12.533 24.580 7.243 1.00 . A A . 7 PHE HB2 1 1
10 11686 1 1 7 PHE HB3 H 12.871 23.069 6.413 1.00 . A A . 7 PHE HB3 1 1
10 11687 1 1 7 PHE HD1 H 14.104 25.467 8.911 1.00 . A A . 7 PHE HD1 1 1
10 11688 1 1 7 PHE HD2 H 14.704 21.677 7.069 1.00 . A A . 7 PHE HD2 1 1
10 11689 1 1 7 PHE HE1 H 15.707 24.868 10.672 1.00 . A A . 7 PHE HE1 1 1
10 11690 1 1 7 PHE HE2 H 16.310 21.072 8.829 1.00 . A A . 7 PHE HE2 1 1
10 11691 1 1 7 PHE HZ H 16.814 22.669 10.634 1.00 . A A . 7 PHE HZ 1 1
10 11692 1 1 7 PHE N N 15.056 24.046 5.059 1.00 . A A . 7 PHE N 1 1
10 11693 1 1 7 PHE O O 15.553 26.440 6.200 1.00 . A A . 7 PHE O 1 1
10 11694 1 1 8 GLY C C 13.894 28.465 8.185 1.00 . A A . 8 GLY C 1 1
10 11695 1 1 8 GLY CA C 13.678 28.365 6.700 1.00 . A A . 8 GLY CA 1 1
10 11696 1 1 8 GLY H H 12.457 26.727 6.161 1.00 . A A . 8 GLY H 1 1
10 11697 1 1 8 GLY HA2 H 14.551 28.733 6.186 1.00 . A A . 8 GLY HA2 1 1
10 11698 1 1 8 GLY HA3 H 12.838 28.992 6.436 1.00 . A A . 8 GLY HA3 1 1
10 11699 1 1 8 GLY N N 13.391 27.018 6.278 1.00 . A A . 8 GLY N 1 1
10 11700 1 1 8 GLY O O 15.032 28.552 8.655 1.00 . A A . 8 GLY O 1 1
10 11701 1 1 9 ALA C C 11.459 28.186 10.901 1.00 . A A . 9 ALA C 1 1
10 11702 1 1 9 ALA CA C 12.823 28.545 10.364 1.00 . A A . 9 ALA CA 1 1
10 11703 1 1 9 ALA CB C 13.205 29.956 10.792 1.00 . A A . 9 ALA CB 1 1
10 11704 1 1 9 ALA H H 11.939 28.345 8.469 1.00 . A A . 9 ALA H 1 1
10 11705 1 1 9 ALA HA H 13.558 27.851 10.747 1.00 . A A . 9 ALA HA 1 1
10 11706 1 1 9 ALA HB1 H 14.197 30.184 10.435 1.00 . A A . 9 ALA HB1 1 1
10 11707 1 1 9 ALA HB2 H 13.180 30.027 11.869 1.00 . A A . 9 ALA HB2 1 1
10 11708 1 1 9 ALA HB3 H 12.502 30.657 10.368 1.00 . A A . 9 ALA HB3 1 1
10 11709 1 1 9 ALA N N 12.803 28.445 8.918 1.00 . A A . 9 ALA N 1 1
10 11710 1 1 9 ALA O O 11.312 27.277 11.714 1.00 . A A . 9 ALA O 1 1
10 11711 1 1 10 GLY C C 8.338 27.881 9.762 1.00 . A A . 10 GLY C 1 1
10 11712 1 1 10 GLY CA C 9.104 28.630 10.826 1.00 . A A . 10 GLY CA 1 1
10 11713 1 1 10 GLY H H 10.637 29.627 9.794 1.00 . A A . 10 GLY H 1 1
10 11714 1 1 10 GLY HA2 H 9.120 28.039 11.730 1.00 . A A . 10 GLY HA2 1 1
10 11715 1 1 10 GLY HA3 H 8.603 29.566 11.026 1.00 . A A . 10 GLY HA3 1 1
10 11716 1 1 10 GLY N N 10.456 28.898 10.422 1.00 . A A . 10 GLY N 1 1
10 11717 1 1 10 GLY O O 7.223 28.267 9.402 1.00 . A A . 10 GLY O 1 1
10 11718 1 1 11 CYS C C 7.268 25.102 8.866 1.00 . A A . 11 CYS C 1 1
10 11719 1 1 11 CYS CA C 8.291 26.011 8.225 1.00 . A A . 11 CYS CA 1 1
10 11720 1 1 11 CYS CB C 9.314 25.185 7.454 1.00 . A A . 11 CYS CB 1 1
10 11721 1 1 11 CYS H H 9.833 26.563 9.553 1.00 . A A . 11 CYS H 1 1
10 11722 1 1 11 CYS HA H 7.786 26.678 7.540 1.00 . A A . 11 CYS HA 1 1
10 11723 1 1 11 CYS HB2 H 9.794 24.492 8.127 1.00 . A A . 11 CYS HB2 1 1
10 11724 1 1 11 CYS HB3 H 8.805 24.629 6.680 1.00 . A A . 11 CYS HB3 1 1
10 11725 1 1 11 CYS N N 8.938 26.820 9.241 1.00 . A A . 11 CYS N 1 1
10 11726 1 1 11 CYS O O 7.419 24.698 10.022 1.00 . A A . 11 CYS O 1 1
10 11727 1 1 11 CYS SG S 10.602 26.167 6.667 1.00 . A A . 11 CYS SG 1 1
10 11728 1 1 12 THR C C 5.484 22.473 8.390 1.00 . A A . 12 THR C 1 1
10 11729 1 1 12 THR CA C 5.194 23.947 8.648 1.00 . A A . 12 THR CA 1 1
10 11730 1 1 12 THR CB C 3.847 24.334 8.034 1.00 . A A . 12 THR CB 1 1
10 11731 1 1 12 THR CG2 C 3.363 25.654 8.609 1.00 . A A . 12 THR CG2 1 1
10 11732 1 1 12 THR H H 6.185 25.099 7.206 1.00 . A A . 12 THR H 1 1
10 11733 1 1 12 THR HA H 5.138 24.109 9.716 1.00 . A A . 12 THR HA 1 1
10 11734 1 1 12 THR HB H 3.125 23.563 8.254 1.00 . A A . 12 THR HB 1 1
10 11735 1 1 12 THR HG1 H 4.479 25.258 6.399 1.00 . A A . 12 THR HG1 1 1
10 11736 1 1 12 THR HG21 H 3.941 26.463 8.182 1.00 . A A . 12 THR HG21 1 1
10 11737 1 1 12 THR HG22 H 3.490 25.647 9.681 1.00 . A A . 12 THR HG22 1 1
10 11738 1 1 12 THR HG23 H 2.320 25.793 8.372 1.00 . A A . 12 THR HG23 1 1
10 11739 1 1 12 THR N N 6.241 24.779 8.132 1.00 . A A . 12 THR N 1 1
10 11740 1 1 12 THR O O 6.409 22.131 7.642 1.00 . A A . 12 THR O 1 1
10 11741 1 1 12 THR OG1 O 3.990 24.458 6.612 1.00 . A A . 12 THR OG1 1 1
10 11742 1 1 13 ASP C C 4.622 19.760 7.403 1.00 . A A . 13 ASP C 1 1
10 11743 1 1 13 ASP CA C 4.861 20.162 8.846 1.00 . A A . 13 ASP CA 1 1
10 11744 1 1 13 ASP CB C 3.898 19.391 9.762 1.00 . A A . 13 ASP CB 1 1
10 11745 1 1 13 ASP CG C 2.435 19.582 9.396 1.00 . A A . 13 ASP CG 1 1
10 11746 1 1 13 ASP H H 3.997 21.943 9.609 1.00 . A A . 13 ASP H 1 1
10 11747 1 1 13 ASP HA H 5.876 19.910 9.114 1.00 . A A . 13 ASP HA 1 1
10 11748 1 1 13 ASP HB2 H 4.123 18.337 9.700 1.00 . A A . 13 ASP HB2 1 1
10 11749 1 1 13 ASP HB3 H 4.042 19.725 10.777 1.00 . A A . 13 ASP HB3 1 1
10 11750 1 1 13 ASP N N 4.700 21.605 9.012 1.00 . A A . 13 ASP N 1 1
10 11751 1 1 13 ASP O O 5.170 18.768 6.924 1.00 . A A . 13 ASP O 1 1
10 11752 1 1 13 ASP OD1 O 1.781 20.470 9.991 1.00 . A A . 13 ASP OD1 1 1
10 11753 1 1 13 ASP OD2 O 1.932 18.851 8.519 1.00 . A A . 13 ASP OD2 1 1
10 11754 1 1 14 VAL C C 4.683 20.567 4.402 1.00 . A A . 14 VAL C 1 1
10 11755 1 1 14 VAL CA C 3.490 20.269 5.336 1.00 . A A . 14 VAL CA 1 1
10 11756 1 1 14 VAL CB C 2.209 21.041 4.903 1.00 . A A . 14 VAL CB 1 1
10 11757 1 1 14 VAL CG1 C 2.444 22.530 4.829 1.00 . A A . 14 VAL CG1 1 1
10 11758 1 1 14 VAL CG2 C 1.658 20.511 3.598 1.00 . A A . 14 VAL CG2 1 1
10 11759 1 1 14 VAL H H 3.446 21.345 7.138 1.00 . A A . 14 VAL H 1 1
10 11760 1 1 14 VAL HA H 3.278 19.211 5.277 1.00 . A A . 14 VAL HA 1 1
10 11761 1 1 14 VAL HB H 1.461 20.874 5.665 1.00 . A A . 14 VAL HB 1 1
10 11762 1 1 14 VAL HG11 H 3.230 22.734 4.118 1.00 . A A . 14 VAL HG11 1 1
10 11763 1 1 14 VAL HG12 H 2.733 22.896 5.804 1.00 . A A . 14 VAL HG12 1 1
10 11764 1 1 14 VAL HG13 H 1.535 23.020 4.512 1.00 . A A . 14 VAL HG13 1 1
10 11765 1 1 14 VAL HG21 H 0.770 21.064 3.332 1.00 . A A . 14 VAL HG21 1 1
10 11766 1 1 14 VAL HG22 H 1.414 19.465 3.709 1.00 . A A . 14 VAL HG22 1 1
10 11767 1 1 14 VAL HG23 H 2.401 20.627 2.822 1.00 . A A . 14 VAL HG23 1 1
10 11768 1 1 14 VAL N N 3.824 20.550 6.709 1.00 . A A . 14 VAL N 1 1
10 11769 1 1 14 VAL O O 4.748 20.055 3.281 1.00 . A A . 14 VAL O 1 1
10 11770 1 1 15 CYS C C 7.851 20.516 4.235 1.00 . A A . 15 CYS C 1 1
10 11771 1 1 15 CYS CA C 6.854 21.665 4.119 1.00 . A A . 15 CYS CA 1 1
10 11772 1 1 15 CYS CB C 7.501 22.971 4.617 1.00 . A A . 15 CYS CB 1 1
10 11773 1 1 15 CYS H H 5.551 21.741 5.795 1.00 . A A . 15 CYS H 1 1
10 11774 1 1 15 CYS HA H 6.569 21.780 3.084 1.00 . A A . 15 CYS HA 1 1
10 11775 1 1 15 CYS HB2 H 6.816 23.789 4.460 1.00 . A A . 15 CYS HB2 1 1
10 11776 1 1 15 CYS HB3 H 7.694 22.878 5.677 1.00 . A A . 15 CYS HB3 1 1
10 11777 1 1 15 CYS N N 5.647 21.355 4.894 1.00 . A A . 15 CYS N 1 1
10 11778 1 1 15 CYS O O 8.528 20.157 3.275 1.00 . A A . 15 CYS O 1 1
10 11779 1 1 15 CYS SG S 9.071 23.401 3.805 1.00 . A A . 15 CYS SG 1 1
10 11780 1 1 16 LYS C C 8.291 17.509 5.157 1.00 . A A . 16 LYS C 1 1
10 11781 1 1 16 LYS CA C 8.827 18.817 5.698 1.00 . A A . 16 LYS CA 1 1
10 11782 1 1 16 LYS CB C 9.067 18.716 7.195 1.00 . A A . 16 LYS CB 1 1
10 11783 1 1 16 LYS CD C 9.437 20.046 9.284 1.00 . A A . 16 LYS CD 1 1
10 11784 1 1 16 LYS CE C 9.275 21.483 9.739 1.00 . A A . 16 LYS CE 1 1
10 11785 1 1 16 LYS CG C 9.544 20.017 7.780 1.00 . A A . 16 LYS CG 1 1
10 11786 1 1 16 LYS H H 7.300 20.223 6.128 1.00 . A A . 16 LYS H 1 1
10 11787 1 1 16 LYS HA H 9.763 19.039 5.208 1.00 . A A . 16 LYS HA 1 1
10 11788 1 1 16 LYS HB2 H 8.144 18.435 7.681 1.00 . A A . 16 LYS HB2 1 1
10 11789 1 1 16 LYS HB3 H 9.814 17.961 7.384 1.00 . A A . 16 LYS HB3 1 1
10 11790 1 1 16 LYS HD2 H 8.578 19.469 9.592 1.00 . A A . 16 LYS HD2 1 1
10 11791 1 1 16 LYS HD3 H 10.336 19.635 9.718 1.00 . A A . 16 LYS HD3 1 1
10 11792 1 1 16 LYS HE2 H 10.105 22.059 9.357 1.00 . A A . 16 LYS HE2 1 1
10 11793 1 1 16 LYS HE3 H 8.354 21.857 9.304 1.00 . A A . 16 LYS HE3 1 1
10 11794 1 1 16 LYS HG2 H 10.578 20.165 7.504 1.00 . A A . 16 LYS HG2 1 1
10 11795 1 1 16 LYS HG3 H 8.946 20.819 7.370 1.00 . A A . 16 LYS HG3 1 1
10 11796 1 1 16 LYS HZ1 H 9.119 22.608 11.488 1.00 . A A . 16 LYS HZ1 1 1
10 11797 1 1 16 LYS HZ2 H 10.087 21.238 11.647 1.00 . A A . 16 LYS HZ2 1 1
10 11798 1 1 16 LYS HZ3 H 8.411 21.080 11.597 1.00 . A A . 16 LYS HZ3 1 1
10 11799 1 1 16 LYS N N 7.902 19.916 5.419 1.00 . A A . 16 LYS N 1 1
10 11800 1 1 16 LYS NZ N 9.217 21.611 11.216 1.00 . A A . 16 LYS NZ 1 1
10 11801 1 1 16 LYS O O 8.911 16.458 5.313 1.00 . A A . 16 LYS O 1 1
10 11802 1 1 17 GLN C C 7.341 15.949 2.714 1.00 . A A . 17 GLN C 1 1
10 11803 1 1 17 GLN CA C 6.520 16.419 3.909 1.00 . A A . 17 GLN CA 1 1
10 11804 1 1 17 GLN CB C 5.088 16.719 3.464 1.00 . A A . 17 GLN CB 1 1
10 11805 1 1 17 GLN CD C 2.652 16.916 4.082 1.00 . A A . 17 GLN CD 1 1
10 11806 1 1 17 GLN CG C 4.068 16.706 4.587 1.00 . A A . 17 GLN CG 1 1
10 11807 1 1 17 GLN H H 6.682 18.453 4.499 1.00 . A A . 17 GLN H 1 1
10 11808 1 1 17 GLN HA H 6.498 15.628 4.643 1.00 . A A . 17 GLN HA 1 1
10 11809 1 1 17 GLN HB2 H 5.068 17.697 3.006 1.00 . A A . 17 GLN HB2 1 1
10 11810 1 1 17 GLN HB3 H 4.793 15.986 2.729 1.00 . A A . 17 GLN HB3 1 1
10 11811 1 1 17 GLN HE21 H 2.119 17.701 5.820 1.00 . A A . 17 GLN HE21 1 1
10 11812 1 1 17 GLN HE22 H 0.875 17.613 4.622 1.00 . A A . 17 GLN HE22 1 1
10 11813 1 1 17 GLN HG2 H 4.117 15.753 5.091 1.00 . A A . 17 GLN HG2 1 1
10 11814 1 1 17 GLN HG3 H 4.310 17.495 5.282 1.00 . A A . 17 GLN HG3 1 1
10 11815 1 1 17 GLN N N 7.130 17.582 4.533 1.00 . A A . 17 GLN N 1 1
10 11816 1 1 17 GLN NE2 N 1.798 17.464 4.922 1.00 . A A . 17 GLN NE2 1 1
10 11817 1 1 17 GLN O O 8.302 16.601 2.301 1.00 . A A . 17 GLN O 1 1
10 11818 1 1 17 GLN OE1 O 2.326 16.563 2.944 1.00 . A A . 17 GLN OE1 1 1
10 11819 1 1 18 THR C C 6.661 13.430 0.187 1.00 . A A . 18 THR C 1 1
10 11820 1 1 18 THR CA C 7.642 14.255 1.022 1.00 . A A . 18 THR CA 1 1
10 11821 1 1 18 THR CB C 8.818 13.356 1.471 1.00 . A A . 18 THR CB 1 1
10 11822 1 1 18 THR CG2 C 9.637 12.905 0.269 1.00 . A A . 18 THR CG2 1 1
10 11823 1 1 18 THR H H 6.146 14.389 2.504 1.00 . A A . 18 THR H 1 1
10 11824 1 1 18 THR HA H 8.031 15.064 0.421 1.00 . A A . 18 THR HA 1 1
10 11825 1 1 18 THR HB H 8.421 12.486 1.971 1.00 . A A . 18 THR HB 1 1
10 11826 1 1 18 THR HG1 H 9.430 15.014 2.358 1.00 . A A . 18 THR HG1 1 1
10 11827 1 1 18 THR HG21 H 10.451 12.280 0.601 1.00 . A A . 18 THR HG21 1 1
10 11828 1 1 18 THR HG22 H 10.033 13.770 -0.242 1.00 . A A . 18 THR HG22 1 1
10 11829 1 1 18 THR HG23 H 9.006 12.345 -0.407 1.00 . A A . 18 THR HG23 1 1
10 11830 1 1 18 THR N N 6.951 14.834 2.157 1.00 . A A . 18 THR N 1 1
10 11831 1 1 18 THR O O 6.244 12.354 0.603 1.00 . A A . 18 THR O 1 1
10 11832 1 1 18 THR OG1 O 9.668 14.075 2.378 1.00 . A A . 18 THR OG1 1 1
10 11833 1 1 19 PRO C C 6.269 16.375 -0.770 1.00 . A A . 19 PRO C 1 1
10 11834 1 1 19 PRO CA C 6.777 15.188 -1.555 1.00 . A A . 19 PRO CA 1 1
10 11835 1 1 19 PRO CB C 6.212 15.211 -2.975 1.00 . A A . 19 PRO CB 1 1
10 11836 1 1 19 PRO CD C 5.265 13.306 -1.880 1.00 . A A . 19 PRO CD 1 1
10 11837 1 1 19 PRO CG C 4.988 14.367 -2.910 1.00 . A A . 19 PRO CG 1 1
10 11838 1 1 19 PRO HA H 7.857 15.207 -1.588 1.00 . A A . 19 PRO HA 1 1
10 11839 1 1 19 PRO HB2 H 5.979 16.229 -3.252 1.00 . A A . 19 PRO HB2 1 1
10 11840 1 1 19 PRO HB3 H 6.939 14.805 -3.661 1.00 . A A . 19 PRO HB3 1 1
10 11841 1 1 19 PRO HD2 H 4.368 13.071 -1.329 1.00 . A A . 19 PRO HD2 1 1
10 11842 1 1 19 PRO HD3 H 5.663 12.420 -2.351 1.00 . A A . 19 PRO HD3 1 1
10 11843 1 1 19 PRO HG2 H 4.142 14.969 -2.608 1.00 . A A . 19 PRO HG2 1 1
10 11844 1 1 19 PRO HG3 H 4.801 13.915 -3.873 1.00 . A A . 19 PRO HG3 1 1
10 11845 1 1 19 PRO N N 6.271 13.924 -1.004 1.00 . A A . 19 PRO N 1 1
10 11846 1 1 19 PRO O O 5.328 16.240 0.023 1.00 . A A . 19 PRO O 1 1
10 11847 1 1 20 CYS C C 5.019 18.982 -0.459 1.00 . A A . 20 CYS C 1 1
10 11848 1 1 20 CYS CA C 6.505 18.719 -0.272 1.00 . A A . 20 CYS CA 1 1
10 11849 1 1 20 CYS CB C 7.324 19.900 -0.742 1.00 . A A . 20 CYS CB 1 1
10 11850 1 1 20 CYS H H 7.617 17.565 -1.628 1.00 . A A . 20 CYS H 1 1
10 11851 1 1 20 CYS HA H 6.696 18.552 0.778 1.00 . A A . 20 CYS HA 1 1
10 11852 1 1 20 CYS HB2 H 8.369 19.624 -0.763 1.00 . A A . 20 CYS HB2 1 1
10 11853 1 1 20 CYS HB3 H 7.009 20.179 -1.737 1.00 . A A . 20 CYS HB3 1 1
10 11854 1 1 20 CYS N N 6.886 17.522 -0.978 1.00 . A A . 20 CYS N 1 1
10 11855 1 1 20 CYS O O 4.538 19.177 -1.585 1.00 . A A . 20 CYS O 1 1
10 11856 1 1 20 CYS SG S 7.159 21.339 0.310 1.00 . A A . 20 CYS SG 1 1
10 11857 1 1 21 GLY C C 2.371 20.495 0.358 1.00 . A A . 21 GLY C 1 1
10 11858 1 1 21 GLY CA C 2.874 19.088 0.592 1.00 . A A . 21 GLY CA 1 1
10 11859 1 1 21 GLY H H 4.750 18.933 1.514 1.00 . A A . 21 GLY H 1 1
10 11860 1 1 21 GLY HA2 H 2.517 18.454 -0.207 1.00 . A A . 21 GLY HA2 1 1
10 11861 1 1 21 GLY HA3 H 2.485 18.714 1.527 1.00 . A A . 21 GLY HA3 1 1
10 11862 1 1 21 GLY N N 4.300 18.985 0.642 1.00 . A A . 21 GLY N 1 1
10 11863 1 1 21 GLY O O 1.210 20.682 0.024 1.00 . A A . 21 GLY O 1 1
10 11864 1 1 22 CYS C C 2.348 23.149 -1.115 1.00 . A A . 22 CYS C 1 1
10 11865 1 1 22 CYS CA C 2.811 22.886 0.319 1.00 . A A . 22 CYS CA 1 1
10 11866 1 1 22 CYS CB C 3.935 23.853 0.671 1.00 . A A . 22 CYS CB 1 1
10 11867 1 1 22 CYS H H 4.165 21.292 0.752 1.00 . A A . 22 CYS H 1 1
10 11868 1 1 22 CYS HA H 1.980 23.066 0.984 1.00 . A A . 22 CYS HA 1 1
10 11869 1 1 22 CYS HB2 H 4.822 23.550 0.140 1.00 . A A . 22 CYS HB2 1 1
10 11870 1 1 22 CYS HB3 H 3.654 24.846 0.350 1.00 . A A . 22 CYS HB3 1 1
10 11871 1 1 22 CYS N N 3.232 21.489 0.508 1.00 . A A . 22 CYS N 1 1
10 11872 1 1 22 CYS O O 1.595 24.085 -1.372 1.00 . A A . 22 CYS O 1 1
10 11873 1 1 22 CYS SG S 4.355 23.934 2.421 1.00 . A A . 22 CYS SG 1 1
10 11874 1 1 23 ALA C C 1.127 21.791 -3.801 1.00 . A A . 23 ALA C 1 1
10 11875 1 1 23 ALA CA C 2.435 22.486 -3.439 1.00 . A A . 23 ALA CA 1 1
10 11876 1 1 23 ALA CB C 3.560 21.991 -4.321 1.00 . A A . 23 ALA CB 1 1
10 11877 1 1 23 ALA H H 3.342 21.551 -1.773 1.00 . A A . 23 ALA H 1 1
10 11878 1 1 23 ALA HA H 2.316 23.545 -3.606 1.00 . A A . 23 ALA HA 1 1
10 11879 1 1 23 ALA HB1 H 4.478 22.491 -4.051 1.00 . A A . 23 ALA HB1 1 1
10 11880 1 1 23 ALA HB2 H 3.325 22.196 -5.354 1.00 . A A . 23 ALA HB2 1 1
10 11881 1 1 23 ALA HB3 H 3.675 20.927 -4.180 1.00 . A A . 23 ALA HB3 1 1
10 11882 1 1 23 ALA N N 2.778 22.308 -2.038 1.00 . A A . 23 ALA N 1 1
10 11883 1 1 23 ALA O O 0.673 21.868 -4.940 1.00 . A A . 23 ALA O 1 1
10 11884 1 1 24 THR C C -1.752 20.786 -1.988 1.00 . A A . 24 THR C 1 1
10 11885 1 1 24 THR CA C -0.728 20.431 -3.078 1.00 . A A . 24 THR CA 1 1
10 11886 1 1 24 THR CB C -0.539 18.886 -3.174 1.00 . A A . 24 THR CB 1 1
10 11887 1 1 24 THR CG2 C 0.036 18.313 -1.887 1.00 . A A . 24 THR CG2 1 1
10 11888 1 1 24 THR H H 0.960 21.049 -1.963 1.00 . A A . 24 THR H 1 1
10 11889 1 1 24 THR HA H -1.109 20.785 -4.026 1.00 . A A . 24 THR HA 1 1
10 11890 1 1 24 THR HB H 0.150 18.681 -3.981 1.00 . A A . 24 THR HB 1 1
10 11891 1 1 24 THR HG1 H -1.951 18.298 -4.416 1.00 . A A . 24 THR HG1 1 1
10 11892 1 1 24 THR HG21 H 0.998 18.763 -1.692 1.00 . A A . 24 THR HG21 1 1
10 11893 1 1 24 THR HG22 H 0.153 17.244 -1.987 1.00 . A A . 24 THR HG22 1 1
10 11894 1 1 24 THR HG23 H -0.633 18.526 -1.066 1.00 . A A . 24 THR HG23 1 1
10 11895 1 1 24 THR N N 0.534 21.108 -2.844 1.00 . A A . 24 THR N 1 1
10 11896 1 1 24 THR O O -2.959 20.780 -2.226 1.00 . A A . 24 THR O 1 1
10 11897 1 1 24 THR OG1 O -1.784 18.246 -3.466 1.00 . A A . 24 THR OG1 1 1
10 11898 1 1 25 SER C C -2.153 22.985 0.502 1.00 . A A . 25 SER C 1 1
10 11899 1 1 25 SER CA C -2.120 21.471 0.307 1.00 . A A . 25 SER CA 1 1
10 11900 1 1 25 SER CB C -1.620 20.790 1.589 1.00 . A A . 25 SER CB 1 1
10 11901 1 1 25 SER H H -0.289 21.108 -0.671 1.00 . A A . 25 SER H 1 1
10 11902 1 1 25 SER HA H -3.117 21.121 0.090 1.00 . A A . 25 SER HA 1 1
10 11903 1 1 25 SER HB2 H -1.486 19.735 1.412 1.00 . A A . 25 SER HB2 1 1
10 11904 1 1 25 SER HB3 H -0.671 21.224 1.869 1.00 . A A . 25 SER HB3 1 1
10 11905 1 1 25 SER HG H -3.031 20.150 2.789 1.00 . A A . 25 SER HG 1 1
10 11906 1 1 25 SER N N -1.261 21.116 -0.808 1.00 . A A . 25 SER N 1 1
10 11907 1 1 25 SER O O -3.204 23.567 0.771 1.00 . A A . 25 SER O 1 1
10 11908 1 1 25 SER OG O -2.534 20.966 2.660 1.00 . A A . 25 SER OG 1 1
10 11909 1 1 26 GLY C C 0.291 25.393 1.383 1.00 . A A . 26 GLY C 1 1
10 11910 1 1 26 GLY CA C -0.919 25.039 0.560 1.00 . A A . 26 GLY CA 1 1
10 11911 1 1 26 GLY H H -0.202 23.128 0.079 1.00 . A A . 26 GLY H 1 1
10 11912 1 1 26 GLY HA2 H -0.857 25.535 -0.396 1.00 . A A . 26 GLY HA2 1 1
10 11913 1 1 26 GLY HA3 H -1.805 25.374 1.078 1.00 . A A . 26 GLY HA3 1 1
10 11914 1 1 26 GLY N N -1.005 23.620 0.346 1.00 . A A . 26 GLY N 1 1
10 11915 1 1 26 GLY O O 0.704 24.624 2.251 1.00 . A A . 26 GLY O 1 1
10 11916 1 1 27 CYS C C 1.699 27.779 3.058 1.00 . A A . 27 CYS C 1 1
10 11917 1 1 27 CYS CA C 2.058 26.978 1.807 1.00 . A A . 27 CYS CA 1 1
10 11918 1 1 27 CYS CB C 2.926 27.812 0.879 1.00 . A A . 27 CYS CB 1 1
10 11919 1 1 27 CYS H H 0.474 27.112 0.419 1.00 . A A . 27 CYS H 1 1
10 11920 1 1 27 CYS HA H 2.610 26.099 2.105 1.00 . A A . 27 CYS HA 1 1
10 11921 1 1 27 CYS HB2 H 3.164 27.231 0.000 1.00 . A A . 27 CYS HB2 1 1
10 11922 1 1 27 CYS HB3 H 2.379 28.695 0.583 1.00 . A A . 27 CYS HB3 1 1
10 11923 1 1 27 CYS N N 0.866 26.539 1.109 1.00 . A A . 27 CYS N 1 1
10 11924 1 1 27 CYS O O 0.775 28.595 3.040 1.00 . A A . 27 CYS O 1 1
10 11925 1 1 27 CYS SG S 4.470 28.344 1.617 1.00 . A A . 27 CYS SG 1 1
10 11926 1 1 28 ASN C C 3.453 28.689 6.079 1.00 . A A . 28 ASN C 1 1
10 11927 1 1 28 ASN CA C 2.155 28.226 5.412 1.00 . A A . 28 ASN CA 1 1
10 11928 1 1 28 ASN CB C 1.404 27.286 6.366 1.00 . A A . 28 ASN CB 1 1
10 11929 1 1 28 ASN CG C 0.098 26.759 5.803 1.00 . A A . 28 ASN CG 1 1
10 11930 1 1 28 ASN H H 3.175 26.907 4.091 1.00 . A A . 28 ASN H 1 1
10 11931 1 1 28 ASN HA H 1.536 29.086 5.206 1.00 . A A . 28 ASN HA 1 1
10 11932 1 1 28 ASN HB2 H 2.036 26.438 6.579 1.00 . A A . 28 ASN HB2 1 1
10 11933 1 1 28 ASN HB3 H 1.195 27.810 7.287 1.00 . A A . 28 ASN HB3 1 1
10 11934 1 1 28 ASN HD21 H 1.024 25.152 5.091 1.00 . A A . 28 ASN HD21 1 1
10 11935 1 1 28 ASN HD22 H -0.674 25.236 4.787 1.00 . A A . 28 ASN HD22 1 1
10 11936 1 1 28 ASN N N 2.431 27.547 4.144 1.00 . A A . 28 ASN N 1 1
10 11937 1 1 28 ASN ND2 N 0.154 25.601 5.164 1.00 . A A . 28 ASN ND2 1 1
10 11938 1 1 28 ASN O O 3.473 29.002 7.271 1.00 . A A . 28 ASN O 1 1
10 11939 1 1 28 ASN OD1 O -0.956 27.378 5.956 1.00 . A A . 28 ASN OD1 1 1
10 11940 1 1 29 CYS C C 6.046 30.618 5.856 1.00 . A A . 29 CYS C 1 1
10 11941 1 1 29 CYS CA C 5.836 29.108 5.831 1.00 . A A . 29 CYS CA 1 1
10 11942 1 1 29 CYS CB C 6.924 28.463 4.993 1.00 . A A . 29 CYS CB 1 1
10 11943 1 1 29 CYS H H 4.435 28.513 4.361 1.00 . A A . 29 CYS H 1 1
10 11944 1 1 29 CYS HA H 5.912 28.728 6.838 1.00 . A A . 29 CYS HA 1 1
10 11945 1 1 29 CYS HB2 H 6.889 28.870 3.993 1.00 . A A . 29 CYS HB2 1 1
10 11946 1 1 29 CYS HB3 H 7.886 28.682 5.433 1.00 . A A . 29 CYS HB3 1 1
10 11947 1 1 29 CYS N N 4.523 28.736 5.309 1.00 . A A . 29 CYS N 1 1
10 11948 1 1 29 CYS O O 5.189 31.393 5.417 1.00 . A A . 29 CYS O 1 1
10 11949 1 1 29 CYS SG S 6.770 26.687 4.864 1.00 . A A . 29 CYS SG 1 1
10 11950 1 1 30 THR C C 8.525 32.752 5.300 1.00 . A A . 30 THR C 1 1
10 11951 1 1 30 THR CA C 7.574 32.415 6.449 1.00 . A A . 30 THR CA 1 1
10 11952 1 1 30 THR CB C 8.273 32.717 7.790 1.00 . A A . 30 THR CB 1 1
10 11953 1 1 30 THR CG2 C 7.331 32.450 8.956 1.00 . A A . 30 THR CG2 1 1
10 11954 1 1 30 THR H H 7.819 30.353 6.732 1.00 . A A . 30 THR H 1 1
10 11955 1 1 30 THR HA H 6.682 33.019 6.373 1.00 . A A . 30 THR HA 1 1
10 11956 1 1 30 THR HB H 8.565 33.755 7.806 1.00 . A A . 30 THR HB 1 1
10 11957 1 1 30 THR HG1 H 10.106 32.381 8.449 1.00 . A A . 30 THR HG1 1 1
10 11958 1 1 30 THR HG21 H 6.463 33.087 8.872 1.00 . A A . 30 THR HG21 1 1
10 11959 1 1 30 THR HG22 H 7.843 32.657 9.884 1.00 . A A . 30 THR HG22 1 1
10 11960 1 1 30 THR HG23 H 7.023 31.416 8.938 1.00 . A A . 30 THR HG23 1 1
10 11961 1 1 30 THR N N 7.196 31.020 6.379 1.00 . A A . 30 THR N 1 1
10 11962 1 1 30 THR O O 8.768 31.915 4.423 1.00 . A A . 30 THR O 1 1
10 11963 1 1 30 THR OG1 O 9.446 31.895 7.926 1.00 . A A . 30 THR OG1 1 1
10 11964 1 1 31 ASP C C 11.387 33.757 4.472 1.00 . A A . 31 ASP C 1 1
10 11965 1 1 31 ASP CA C 10.016 34.378 4.263 1.00 . A A . 31 ASP CA 1 1
10 11966 1 1 31 ASP CB C 10.144 35.898 4.212 1.00 . A A . 31 ASP CB 1 1
10 11967 1 1 31 ASP CG C 8.929 36.570 3.624 1.00 . A A . 31 ASP CG 1 1
10 11968 1 1 31 ASP H H 8.844 34.594 6.021 1.00 . A A . 31 ASP H 1 1
10 11969 1 1 31 ASP HA H 9.624 34.031 3.318 1.00 . A A . 31 ASP HA 1 1
10 11970 1 1 31 ASP HB2 H 10.285 36.274 5.214 1.00 . A A . 31 ASP HB2 1 1
10 11971 1 1 31 ASP HB3 H 11.004 36.158 3.613 1.00 . A A . 31 ASP HB3 1 1
10 11972 1 1 31 ASP N N 9.077 33.959 5.308 1.00 . A A . 31 ASP N 1 1
10 11973 1 1 31 ASP O O 12.283 33.925 3.648 1.00 . A A . 31 ASP O 1 1
10 11974 1 1 31 ASP OD1 O 8.053 36.990 4.394 1.00 . A A . 31 ASP OD1 1 1
10 11975 1 1 31 ASP OD2 O 8.847 36.687 2.386 1.00 . A A . 31 ASP OD2 1 1
10 11976 1 1 32 ASP C C 12.973 31.141 5.057 1.00 . A A . 32 ASP C 1 1
10 11977 1 1 32 ASP CA C 12.809 32.386 5.886 1.00 . A A . 32 ASP CA 1 1
10 11978 1 1 32 ASP CB C 12.863 31.996 7.366 1.00 . A A . 32 ASP CB 1 1
10 11979 1 1 32 ASP CG C 12.727 33.169 8.296 1.00 . A A . 32 ASP CG 1 1
10 11980 1 1 32 ASP H H 10.793 32.931 6.189 1.00 . A A . 32 ASP H 1 1
10 11981 1 1 32 ASP HA H 13.613 33.072 5.671 1.00 . A A . 32 ASP HA 1 1
10 11982 1 1 32 ASP HB2 H 12.060 31.306 7.578 1.00 . A A . 32 ASP HB2 1 1
10 11983 1 1 32 ASP HB3 H 13.807 31.508 7.564 1.00 . A A . 32 ASP HB3 1 1
10 11984 1 1 32 ASP N N 11.545 33.035 5.570 1.00 . A A . 32 ASP N 1 1
10 11985 1 1 32 ASP O O 14.081 30.660 4.859 1.00 . A A . 32 ASP O 1 1
10 11986 1 1 32 ASP OD1 O 11.594 33.437 8.758 1.00 . A A . 32 ASP OD1 1 1
10 11987 1 1 32 ASP OD2 O 13.749 33.830 8.576 1.00 . A A . 32 ASP OD2 1 1
10 11988 1 1 33 CYS C C 12.725 29.415 2.611 1.00 . A A . 33 CYS C 1 1
10 11989 1 1 33 CYS CA C 11.817 29.382 3.836 1.00 . A A . 33 CYS CA 1 1
10 11990 1 1 33 CYS CB C 10.388 29.062 3.424 1.00 . A A . 33 CYS CB 1 1
10 11991 1 1 33 CYS H H 11.014 31.110 4.724 1.00 . A A . 33 CYS H 1 1
10 11992 1 1 33 CYS HA H 12.163 28.598 4.493 1.00 . A A . 33 CYS HA 1 1
10 11993 1 1 33 CYS HB2 H 9.760 29.055 4.302 1.00 . A A . 33 CYS HB2 1 1
10 11994 1 1 33 CYS HB3 H 10.038 29.824 2.743 1.00 . A A . 33 CYS HB3 1 1
10 11995 1 1 33 CYS N N 11.853 30.625 4.580 1.00 . A A . 33 CYS N 1 1
10 11996 1 1 33 CYS O O 12.472 30.144 1.646 1.00 . A A . 33 CYS O 1 1
10 11997 1 1 33 CYS SG S 10.203 27.472 2.610 1.00 . A A . 33 CYS SG 1 1
10 11998 1 1 34 LYS C C 14.439 27.247 0.763 1.00 . A A . 34 LYS C 1 1
10 11999 1 1 34 LYS CA C 14.717 28.520 1.571 1.00 . A A . 34 LYS CA 1 1
10 12000 1 1 34 LYS CB C 16.163 28.499 2.101 1.00 . A A . 34 LYS CB 1 1
10 12001 1 1 34 LYS CD C 18.044 29.705 3.316 1.00 . A A . 34 LYS CD 1 1
10 12002 1 1 34 LYS CE C 18.964 29.464 2.132 1.00 . A A . 34 LYS CE 1 1
10 12003 1 1 34 LYS CG C 16.577 29.763 2.864 1.00 . A A . 34 LYS CG 1 1
10 12004 1 1 34 LYS H H 13.963 28.115 3.478 1.00 . A A . 34 LYS H 1 1
10 12005 1 1 34 LYS HA H 14.590 29.380 0.933 1.00 . A A . 34 LYS HA 1 1
10 12006 1 1 34 LYS HB2 H 16.276 27.652 2.761 1.00 . A A . 34 LYS HB2 1 1
10 12007 1 1 34 LYS HB3 H 16.829 28.377 1.260 1.00 . A A . 34 LYS HB3 1 1
10 12008 1 1 34 LYS HD2 H 18.308 30.643 3.781 1.00 . A A . 34 LYS HD2 1 1
10 12009 1 1 34 LYS HD3 H 18.162 28.900 4.026 1.00 . A A . 34 LYS HD3 1 1
10 12010 1 1 34 LYS HE2 H 18.727 28.503 1.701 1.00 . A A . 34 LYS HE2 1 1
10 12011 1 1 34 LYS HE3 H 18.785 30.236 1.403 1.00 . A A . 34 LYS HE3 1 1
10 12012 1 1 34 LYS HG2 H 16.446 30.620 2.220 1.00 . A A . 34 LYS HG2 1 1
10 12013 1 1 34 LYS HG3 H 15.945 29.867 3.735 1.00 . A A . 34 LYS HG3 1 1
10 12014 1 1 34 LYS HZ1 H 20.649 30.359 2.979 1.00 . A A . 34 LYS HZ1 1 1
10 12015 1 1 34 LYS HZ2 H 20.985 29.352 1.666 1.00 . A A . 34 LYS HZ2 1 1
10 12016 1 1 34 LYS HZ3 H 20.600 28.675 3.162 1.00 . A A . 34 LYS HZ3 1 1
10 12017 1 1 34 LYS N N 13.787 28.630 2.666 1.00 . A A . 34 LYS N 1 1
10 12018 1 1 34 LYS NZ N 20.395 29.465 2.516 1.00 . A A . 34 LYS NZ 1 1
10 12019 1 1 34 LYS O O 15.284 26.808 -0.026 1.00 . A A . 34 LYS O 1 1
10 12020 1 1 35 CYS C C 12.517 25.745 -1.184 1.00 . A A . 35 CYS C 1 1
10 12021 1 1 35 CYS CA C 12.903 25.439 0.243 1.00 . A A . 35 CYS CA 1 1
10 12022 1 1 35 CYS CB C 11.772 24.677 0.959 1.00 . A A . 35 CYS CB 1 1
10 12023 1 1 35 CYS H H 12.570 27.097 1.504 1.00 . A A . 35 CYS H 1 1
10 12024 1 1 35 CYS HA H 13.788 24.821 0.229 1.00 . A A . 35 CYS HA 1 1
10 12025 1 1 35 CYS HB2 H 12.041 24.542 1.997 1.00 . A A . 35 CYS HB2 1 1
10 12026 1 1 35 CYS HB3 H 10.864 25.257 0.899 1.00 . A A . 35 CYS HB3 1 1
10 12027 1 1 35 CYS N N 13.243 26.671 0.933 1.00 . A A . 35 CYS N 1 1
10 12028 1 1 35 CYS O O 11.723 26.653 -1.449 1.00 . A A . 35 CYS O 1 1
10 12029 1 1 35 CYS SG S 11.426 23.027 0.260 1.00 . A A . 35 CYS SG 1 1
10 12030 1 1 36 GLN C C 11.662 24.408 -4.001 1.00 . A A . 36 GLN C 1 1
10 12031 1 1 36 GLN CA C 12.851 25.218 -3.510 1.00 . A A . 36 GLN CA 1 1
10 12032 1 1 36 GLN CB C 14.115 24.854 -4.300 1.00 . A A . 36 GLN CB 1 1
10 12033 1 1 36 GLN CD C 15.974 23.148 -4.660 1.00 . A A . 36 GLN CD 1 1
10 12034 1 1 36 GLN CG C 14.628 23.443 -4.020 1.00 . A A . 36 GLN CG 1 1
10 12035 1 1 36 GLN H H 13.667 24.262 -1.817 1.00 . A A . 36 GLN H 1 1
10 12036 1 1 36 GLN HA H 12.642 26.265 -3.655 1.00 . A A . 36 GLN HA 1 1
10 12037 1 1 36 GLN HB2 H 13.903 24.934 -5.356 1.00 . A A . 36 GLN HB2 1 1
10 12038 1 1 36 GLN HB3 H 14.896 25.556 -4.046 1.00 . A A . 36 GLN HB3 1 1
10 12039 1 1 36 GLN HE21 H 16.529 25.048 -4.475 1.00 . A A . 36 GLN HE21 1 1
10 12040 1 1 36 GLN HE22 H 17.686 23.995 -5.199 1.00 . A A . 36 GLN HE22 1 1
10 12041 1 1 36 GLN HG2 H 14.732 23.322 -2.953 1.00 . A A . 36 GLN HG2 1 1
10 12042 1 1 36 GLN HG3 H 13.905 22.733 -4.391 1.00 . A A . 36 GLN HG3 1 1
10 12043 1 1 36 GLN N N 13.080 25.000 -2.098 1.00 . A A . 36 GLN N 1 1
10 12044 1 1 36 GLN NE2 N 16.811 24.166 -4.791 1.00 . A A . 36 GLN NE2 1 1
10 12045 1 1 36 GLN O O 11.238 24.548 -5.147 1.00 . A A . 36 GLN O 1 1
10 12046 1 1 36 GLN OE1 O 16.262 22.015 -5.025 1.00 . A A . 36 GLN OE1 1 1
10 12047 1 1 37 SER C C 8.646 23.384 -3.347 1.00 . A A . 37 SER C 1 1
10 12048 1 1 37 SER CA C 10.023 22.714 -3.489 1.00 . A A . 37 SER CA 1 1
10 12049 1 1 37 SER CB C 10.098 21.428 -2.673 1.00 . A A . 37 SER CB 1 1
10 12050 1 1 37 SER H H 11.433 23.592 -2.196 1.00 . A A . 37 SER H 1 1
10 12051 1 1 37 SER HA H 10.163 22.461 -4.529 1.00 . A A . 37 SER HA 1 1
10 12052 1 1 37 SER HB2 H 9.913 21.650 -1.633 1.00 . A A . 37 SER HB2 1 1
10 12053 1 1 37 SER HB3 H 9.355 20.730 -3.031 1.00 . A A . 37 SER HB3 1 1
10 12054 1 1 37 SER HG H 11.664 20.838 -3.728 1.00 . A A . 37 SER HG 1 1
10 12055 1 1 37 SER N N 11.106 23.597 -3.121 1.00 . A A . 37 SER N 1 1
10 12056 1 1 37 SER O O 7.822 23.316 -4.268 1.00 . A A . 37 SER O 1 1
10 12057 1 1 37 SER OG O 11.385 20.832 -2.796 1.00 . A A . 37 SER OG 1 1
10 12058 1 1 38 CYS C C 7.055 25.991 -2.808 1.00 . A A . 38 CYS C 1 1
10 12059 1 1 38 CYS CA C 7.091 24.680 -2.044 1.00 . A A . 38 CYS CA 1 1
10 12060 1 1 38 CYS CB C 6.744 24.866 -0.568 1.00 . A A . 38 CYS CB 1 1
10 12061 1 1 38 CYS H H 9.053 24.108 -1.503 1.00 . A A . 38 CYS H 1 1
10 12062 1 1 38 CYS HA H 6.365 24.019 -2.493 1.00 . A A . 38 CYS HA 1 1
10 12063 1 1 38 CYS HB2 H 5.787 25.356 -0.490 1.00 . A A . 38 CYS HB2 1 1
10 12064 1 1 38 CYS HB3 H 6.683 23.891 -0.107 1.00 . A A . 38 CYS HB3 1 1
10 12065 1 1 38 CYS N N 8.384 24.040 -2.218 1.00 . A A . 38 CYS N 1 1
10 12066 1 1 38 CYS O O 6.006 26.423 -3.287 1.00 . A A . 38 CYS O 1 1
10 12067 1 1 38 CYS SG S 7.912 25.835 0.377 1.00 . A A . 38 CYS SG 1 1
10 12068 1 1 39 LYS C C 8.685 27.348 -5.187 1.00 . A A . 39 LYS C 1 1
10 12069 1 1 39 LYS CA C 8.385 27.789 -3.759 1.00 . A A . 39 LYS CA 1 1
10 12070 1 1 39 LYS CB C 9.539 28.670 -3.228 1.00 . A A . 39 LYS CB 1 1
10 12071 1 1 39 LYS CD C 8.807 28.844 -0.814 1.00 . A A . 39 LYS CD 1 1
10 12072 1 1 39 LYS CE C 8.206 29.750 0.246 1.00 . A A . 39 LYS CE 1 1
10 12073 1 1 39 LYS CG C 9.173 29.599 -2.066 1.00 . A A . 39 LYS CG 1 1
10 12074 1 1 39 LYS H H 8.995 26.233 -2.479 1.00 . A A . 39 LYS H 1 1
10 12075 1 1 39 LYS HA H 7.461 28.349 -3.742 1.00 . A A . 39 LYS HA 1 1
10 12076 1 1 39 LYS HB2 H 10.337 28.022 -2.894 1.00 . A A . 39 LYS HB2 1 1
10 12077 1 1 39 LYS HB3 H 9.907 29.277 -4.043 1.00 . A A . 39 LYS HB3 1 1
10 12078 1 1 39 LYS HD2 H 8.088 28.080 -1.066 1.00 . A A . 39 LYS HD2 1 1
10 12079 1 1 39 LYS HD3 H 9.698 28.380 -0.415 1.00 . A A . 39 LYS HD3 1 1
10 12080 1 1 39 LYS HE2 H 8.154 29.206 1.177 1.00 . A A . 39 LYS HE2 1 1
10 12081 1 1 39 LYS HE3 H 8.845 30.612 0.370 1.00 . A A . 39 LYS HE3 1 1
10 12082 1 1 39 LYS HG2 H 10.036 30.202 -1.834 1.00 . A A . 39 LYS HG2 1 1
10 12083 1 1 39 LYS HG3 H 8.349 30.225 -2.360 1.00 . A A . 39 LYS HG3 1 1
10 12084 1 1 39 LYS HZ1 H 6.484 30.871 0.593 1.00 . A A . 39 LYS HZ1 1 1
10 12085 1 1 39 LYS HZ2 H 6.192 29.397 -0.166 1.00 . A A . 39 LYS HZ2 1 1
10 12086 1 1 39 LYS HZ3 H 6.852 30.680 -1.044 1.00 . A A . 39 LYS HZ3 1 1
10 12087 1 1 39 LYS N N 8.219 26.601 -2.945 1.00 . A A . 39 LYS N 1 1
10 12088 1 1 39 LYS NZ N 6.841 30.206 -0.120 1.00 . A A . 39 LYS NZ 1 1
10 12089 1 1 39 LYS O O 9.676 27.772 -5.787 1.00 . A A . 39 LYS O 1 1
10 12090 1 1 40 TYR C C 8.207 26.959 -8.112 1.00 . A A . 40 TYR C 1 1
10 12091 1 1 40 TYR CA C 8.010 25.896 -7.038 1.00 . A A . 40 TYR CA 1 1
10 12092 1 1 40 TYR CB C 6.866 24.932 -7.410 1.00 . A A . 40 TYR CB 1 1
10 12093 1 1 40 TYR CD1 C 4.896 26.104 -8.477 1.00 . A A . 40 TYR CD1 1 1
10 12094 1 1 40 TYR CD2 C 4.734 25.509 -6.176 1.00 . A A . 40 TYR CD2 1 1
10 12095 1 1 40 TYR CE1 C 3.627 26.641 -8.431 1.00 . A A . 40 TYR CE1 1 1
10 12096 1 1 40 TYR CE2 C 3.462 26.045 -6.121 1.00 . A A . 40 TYR CE2 1 1
10 12097 1 1 40 TYR CG C 5.474 25.531 -7.352 1.00 . A A . 40 TYR CG 1 1
10 12098 1 1 40 TYR CZ C 2.914 26.610 -7.252 1.00 . A A . 40 TYR CZ 1 1
10 12099 1 1 40 TYR H H 7.051 26.207 -5.173 1.00 . A A . 40 TYR H 1 1
10 12100 1 1 40 TYR HA H 8.922 25.325 -6.985 1.00 . A A . 40 TYR HA 1 1
10 12101 1 1 40 TYR HB2 H 7.024 24.580 -8.421 1.00 . A A . 40 TYR HB2 1 1
10 12102 1 1 40 TYR HB3 H 6.893 24.085 -6.739 1.00 . A A . 40 TYR HB3 1 1
10 12103 1 1 40 TYR HD1 H 5.457 26.130 -9.400 1.00 . A A . 40 TYR HD1 1 1
10 12104 1 1 40 TYR HD2 H 5.169 25.065 -5.291 1.00 . A A . 40 TYR HD2 1 1
10 12105 1 1 40 TYR HE1 H 3.194 27.083 -9.317 1.00 . A A . 40 TYR HE1 1 1
10 12106 1 1 40 TYR HE2 H 2.904 26.021 -5.197 1.00 . A A . 40 TYR HE2 1 1
10 12107 1 1 40 TYR HH H 1.514 27.589 -6.360 1.00 . A A . 40 TYR HH 1 1
10 12108 1 1 40 TYR N N 7.827 26.472 -5.709 1.00 . A A . 40 TYR N 1 1
10 12109 1 1 40 TYR O O 7.526 27.986 -8.131 1.00 . A A . 40 TYR O 1 1
10 12110 1 1 40 TYR OH O 1.645 27.145 -7.206 1.00 . A A . 40 TYR OH 1 1
10 12111 1 1 41 GLY C C 10.950 27.488 -10.362 1.00 . A A . 41 GLY C 1 1
10 12112 1 1 41 GLY CA C 9.496 27.621 -10.038 1.00 . A A . 41 GLY CA 1 1
10 12113 1 1 41 GLY H H 9.649 25.850 -8.924 1.00 . A A . 41 GLY H 1 1
10 12114 1 1 41 GLY HA2 H 8.905 27.402 -10.916 1.00 . A A . 41 GLY HA2 1 1
10 12115 1 1 41 GLY HA3 H 9.298 28.629 -9.710 1.00 . A A . 41 GLY HA3 1 1
10 12116 1 1 41 GLY N N 9.155 26.697 -8.990 1.00 . A A . 41 GLY N 1 1
10 12117 1 1 41 GLY O O 11.377 27.700 -11.494 1.00 . A A . 41 GLY O 1 1
10 12118 1 1 42 ALA C C 13.400 25.399 -9.799 1.00 . A A . 42 ALA C 1 1
10 12119 1 1 42 ALA CA C 13.131 26.869 -9.492 1.00 . A A . 42 ALA CA 1 1
10 12120 1 1 42 ALA CB C 13.855 27.288 -8.220 1.00 . A A . 42 ALA CB 1 1
10 12121 1 1 42 ALA H H 11.296 26.954 -8.476 1.00 . A A . 42 ALA H 1 1
10 12122 1 1 42 ALA HA H 13.491 27.475 -10.309 1.00 . A A . 42 ALA HA 1 1
10 12123 1 1 42 ALA HB1 H 13.648 28.327 -8.013 1.00 . A A . 42 ALA HB1 1 1
10 12124 1 1 42 ALA HB2 H 14.919 27.151 -8.349 1.00 . A A . 42 ALA HB2 1 1
10 12125 1 1 42 ALA HB3 H 13.513 26.680 -7.395 1.00 . A A . 42 ALA HB3 1 1
10 12126 1 1 42 ALA N N 11.709 27.093 -9.354 1.00 . A A . 42 ALA N 1 1
10 12127 1 1 42 ALA O O 14.540 24.935 -9.735 1.00 . A A . 42 ALA O 1 1
10 12128 1 1 43 GLY C C 11.730 22.886 -11.726 1.00 . A A . 43 GLY C 1 1
10 12129 1 1 43 GLY CA C 12.466 23.278 -10.461 1.00 . A A . 43 GLY CA 1 1
10 12130 1 1 43 GLY H H 11.455 25.076 -10.072 1.00 . A A . 43 GLY H 1 1
10 12131 1 1 43 GLY HA2 H 13.504 23.038 -10.577 1.00 . A A . 43 GLY HA2 1 1
10 12132 1 1 43 GLY HA3 H 12.066 22.691 -9.650 1.00 . A A . 43 GLY HA3 1 1
10 12133 1 1 43 GLY N N 12.337 24.670 -10.119 1.00 . A A . 43 GLY N 1 1
10 12134 1 1 43 GLY O O 12.000 21.835 -12.292 1.00 . A A . 43 GLY O 1 1
10 12135 1 1 44 CYS C C 10.099 24.395 -14.474 1.00 . A A . 44 CYS C 1 1
10 12136 1 1 44 CYS CA C 9.993 23.409 -13.333 1.00 . A A . 44 CYS CA 1 1
10 12137 1 1 44 CYS CB C 8.537 23.306 -12.888 1.00 . A A . 44 CYS CB 1 1
10 12138 1 1 44 CYS H H 10.811 24.635 -11.804 1.00 . A A . 44 CYS H 1 1
10 12139 1 1 44 CYS HA H 10.299 22.439 -13.694 1.00 . A A . 44 CYS HA 1 1
10 12140 1 1 44 CYS HB2 H 8.341 24.066 -12.143 1.00 . A A . 44 CYS HB2 1 1
10 12141 1 1 44 CYS HB3 H 7.893 23.467 -13.740 1.00 . A A . 44 CYS HB3 1 1
10 12142 1 1 44 CYS N N 10.856 23.746 -12.197 1.00 . A A . 44 CYS N 1 1
10 12143 1 1 44 CYS O O 10.907 25.325 -14.447 1.00 . A A . 44 CYS O 1 1
10 12144 1 1 44 CYS SG S 8.106 21.727 -12.161 1.00 . A A . 44 CYS SG 1 1
10 12145 1 1 45 THR C C 7.763 24.962 -17.178 1.00 . A A . 45 THR C 1 1
10 12146 1 1 45 THR CA C 9.195 24.996 -16.645 1.00 . A A . 45 THR CA 1 1
10 12147 1 1 45 THR CB C 10.183 24.500 -17.741 1.00 . A A . 45 THR CB 1 1
10 12148 1 1 45 THR CG2 C 9.797 23.110 -18.232 1.00 . A A . 45 THR CG2 1 1
10 12149 1 1 45 THR H H 8.640 23.415 -15.423 1.00 . A A . 45 THR H 1 1
10 12150 1 1 45 THR HA H 9.452 26.006 -16.366 1.00 . A A . 45 THR HA 1 1
10 12151 1 1 45 THR HB H 11.173 24.454 -17.314 1.00 . A A . 45 THR HB 1 1
10 12152 1 1 45 THR HG1 H 10.429 26.293 -18.532 1.00 . A A . 45 THR HG1 1 1
10 12153 1 1 45 THR HG21 H 10.480 22.799 -19.008 1.00 . A A . 45 THR HG21 1 1
10 12154 1 1 45 THR HG22 H 8.791 23.129 -18.623 1.00 . A A . 45 THR HG22 1 1
10 12155 1 1 45 THR HG23 H 9.847 22.412 -17.409 1.00 . A A . 45 THR HG23 1 1
10 12156 1 1 45 THR N N 9.262 24.174 -15.476 1.00 . A A . 45 THR N 1 1
10 12157 1 1 45 THR O O 6.932 24.178 -16.696 1.00 . A A . 45 THR O 1 1
10 12158 1 1 45 THR OG1 O 10.202 25.408 -18.851 1.00 . A A . 45 THR OG1 1 1
10 12159 1 1 46 ASP C C 5.809 24.633 -19.581 1.00 . A A . 46 ASP C 1 1
10 12160 1 1 46 ASP CA C 6.142 25.868 -18.747 1.00 . A A . 46 ASP CA 1 1
10 12161 1 1 46 ASP CB C 6.021 27.127 -19.607 1.00 . A A . 46 ASP CB 1 1
10 12162 1 1 46 ASP CG C 7.019 27.155 -20.746 1.00 . A A . 46 ASP CG 1 1
10 12163 1 1 46 ASP H H 8.211 26.327 -18.541 1.00 . A A . 46 ASP H 1 1
10 12164 1 1 46 ASP HA H 5.438 25.936 -17.930 1.00 . A A . 46 ASP HA 1 1
10 12165 1 1 46 ASP HB2 H 5.029 27.169 -20.028 1.00 . A A . 46 ASP HB2 1 1
10 12166 1 1 46 ASP HB3 H 6.183 27.997 -18.988 1.00 . A A . 46 ASP HB3 1 1
10 12167 1 1 46 ASP N N 7.484 25.774 -18.169 1.00 . A A . 46 ASP N 1 1
10 12168 1 1 46 ASP O O 4.645 24.359 -19.871 1.00 . A A . 46 ASP O 1 1
10 12169 1 1 46 ASP OD1 O 8.174 27.548 -20.516 1.00 . A A . 46 ASP OD1 1 1
10 12170 1 1 46 ASP OD2 O 6.650 26.789 -21.877 1.00 . A A . 46 ASP OD2 1 1
10 12171 1 1 47 THR C C 6.217 21.494 -19.930 1.00 . A A . 47 THR C 1 1
10 12172 1 1 47 THR CA C 6.665 22.710 -20.763 1.00 . A A . 47 THR CA 1 1
10 12173 1 1 47 THR CB C 7.995 22.388 -21.461 1.00 . A A . 47 THR CB 1 1
10 12174 1 1 47 THR CG2 C 7.772 21.478 -22.653 1.00 . A A . 47 THR CG2 1 1
10 12175 1 1 47 THR H H 7.720 24.139 -19.647 1.00 . A A . 47 THR H 1 1
10 12176 1 1 47 THR HA H 5.925 22.919 -21.520 1.00 . A A . 47 THR HA 1 1
10 12177 1 1 47 THR HB H 8.651 21.901 -20.754 1.00 . A A . 47 THR HB 1 1
10 12178 1 1 47 THR HG1 H 7.905 24.260 -22.097 1.00 . A A . 47 THR HG1 1 1
10 12179 1 1 47 THR HG21 H 7.122 21.965 -23.364 1.00 . A A . 47 THR HG21 1 1
10 12180 1 1 47 THR HG22 H 7.315 20.558 -22.318 1.00 . A A . 47 THR HG22 1 1
10 12181 1 1 47 THR HG23 H 8.718 21.258 -23.121 1.00 . A A . 47 THR HG23 1 1
10 12182 1 1 47 THR N N 6.824 23.886 -19.938 1.00 . A A . 47 THR N 1 1
10 12183 1 1 47 THR O O 5.649 20.538 -20.457 1.00 . A A . 47 THR O 1 1
10 12184 1 1 47 THR OG1 O 8.598 23.614 -21.908 1.00 . A A . 47 THR OG1 1 1
10 12185 1 1 48 CYS C C 4.664 20.510 -17.281 1.00 . A A . 48 CYS C 1 1
10 12186 1 1 48 CYS CA C 6.114 20.440 -17.749 1.00 . A A . 48 CYS CA 1 1
10 12187 1 1 48 CYS CB C 7.055 20.423 -16.543 1.00 . A A . 48 CYS CB 1 1
10 12188 1 1 48 CYS H H 6.844 22.364 -18.258 1.00 . A A . 48 CYS H 1 1
10 12189 1 1 48 CYS HA H 6.252 19.526 -18.308 1.00 . A A . 48 CYS HA 1 1
10 12190 1 1 48 CYS HB2 H 8.063 20.246 -16.885 1.00 . A A . 48 CYS HB2 1 1
10 12191 1 1 48 CYS HB3 H 7.013 21.384 -16.050 1.00 . A A . 48 CYS HB3 1 1
10 12192 1 1 48 CYS N N 6.446 21.555 -18.633 1.00 . A A . 48 CYS N 1 1
10 12193 1 1 48 CYS O O 4.024 19.488 -17.047 1.00 . A A . 48 CYS O 1 1
10 12194 1 1 48 CYS SG S 6.666 19.156 -15.314 1.00 . A A . 48 CYS SG 1 1
10 12195 1 1 49 LYS C C 1.740 21.671 -17.777 1.00 . A A . 49 LYS C 1 1
10 12196 1 1 49 LYS CA C 2.783 21.935 -16.689 1.00 . A A . 49 LYS CA 1 1
10 12197 1 1 49 LYS CB C 2.637 23.360 -16.186 1.00 . A A . 49 LYS CB 1 1
10 12198 1 1 49 LYS CD C 2.727 25.801 -16.727 1.00 . A A . 49 LYS CD 1 1
10 12199 1 1 49 LYS CE C 1.308 26.074 -16.252 1.00 . A A . 49 LYS CE 1 1
10 12200 1 1 49 LYS CG C 2.870 24.401 -17.265 1.00 . A A . 49 LYS CG 1 1
10 12201 1 1 49 LYS H H 4.685 22.496 -17.430 1.00 . A A . 49 LYS H 1 1
10 12202 1 1 49 LYS HA H 2.612 21.258 -15.867 1.00 . A A . 49 LYS HA 1 1
10 12203 1 1 49 LYS HB2 H 1.638 23.488 -15.796 1.00 . A A . 49 LYS HB2 1 1
10 12204 1 1 49 LYS HB3 H 3.350 23.527 -15.393 1.00 . A A . 49 LYS HB3 1 1
10 12205 1 1 49 LYS HD2 H 3.412 25.917 -15.899 1.00 . A A . 49 LYS HD2 1 1
10 12206 1 1 49 LYS HD3 H 2.984 26.502 -17.507 1.00 . A A . 49 LYS HD3 1 1
10 12207 1 1 49 LYS HE2 H 0.631 25.907 -17.076 1.00 . A A . 49 LYS HE2 1 1
10 12208 1 1 49 LYS HE3 H 1.072 25.390 -15.450 1.00 . A A . 49 LYS HE3 1 1
10 12209 1 1 49 LYS HG2 H 3.869 24.279 -17.658 1.00 . A A . 49 LYS HG2 1 1
10 12210 1 1 49 LYS HG3 H 2.150 24.251 -18.056 1.00 . A A . 49 LYS HG3 1 1
10 12211 1 1 49 LYS HZ1 H 1.395 28.142 -16.513 1.00 . A A . 49 LYS HZ1 1 1
10 12212 1 1 49 LYS HZ2 H 1.723 27.640 -14.931 1.00 . A A . 49 LYS HZ2 1 1
10 12213 1 1 49 LYS HZ3 H 0.138 27.628 -15.511 1.00 . A A . 49 LYS HZ3 1 1
10 12214 1 1 49 LYS N N 4.143 21.720 -17.177 1.00 . A A . 49 LYS N 1 1
10 12215 1 1 49 LYS NZ N 1.133 27.464 -15.767 1.00 . A A . 49 LYS NZ 1 1
10 12216 1 1 49 LYS O O 0.554 21.960 -17.592 1.00 . A A . 49 LYS O 1 1
10 12217 1 1 50 GLN C C 0.441 19.599 -19.721 1.00 . A A . 50 GLN C 1 1
10 12218 1 1 50 GLN CA C 1.279 20.850 -20.004 1.00 . A A . 50 GLN CA 1 1
10 12219 1 1 50 GLN CB C 2.068 20.685 -21.289 1.00 . A A . 50 GLN CB 1 1
10 12220 1 1 50 GLN CD C 3.484 21.901 -22.965 1.00 . A A . 50 GLN CD 1 1
10 12221 1 1 50 GLN CG C 3.025 21.824 -21.539 1.00 . A A . 50 GLN CG 1 1
10 12222 1 1 50 GLN H H 3.129 20.918 -18.992 1.00 . A A . 50 GLN H 1 1
10 12223 1 1 50 GLN HA H 0.621 21.700 -20.117 1.00 . A A . 50 GLN HA 1 1
10 12224 1 1 50 GLN HB2 H 2.635 19.767 -21.237 1.00 . A A . 50 GLN HB2 1 1
10 12225 1 1 50 GLN HB3 H 1.382 20.630 -22.121 1.00 . A A . 50 GLN HB3 1 1
10 12226 1 1 50 GLN HE21 H 3.861 23.819 -22.737 1.00 . A A . 50 GLN HE21 1 1
10 12227 1 1 50 GLN HE22 H 4.172 23.163 -24.301 1.00 . A A . 50 GLN HE22 1 1
10 12228 1 1 50 GLN HG2 H 2.533 22.751 -21.286 1.00 . A A . 50 GLN HG2 1 1
10 12229 1 1 50 GLN HG3 H 3.889 21.695 -20.903 1.00 . A A . 50 GLN HG3 1 1
10 12230 1 1 50 GLN N N 2.178 21.133 -18.902 1.00 . A A . 50 GLN N 1 1
10 12231 1 1 50 GLN NE2 N 3.880 23.070 -23.375 1.00 . A A . 50 GLN NE2 1 1
10 12232 1 1 50 GLN O O 0.352 19.142 -18.578 1.00 . A A . 50 GLN O 1 1
10 12233 1 1 50 GLN OE1 O 3.518 20.899 -23.681 1.00 . A A . 50 GLN OE1 1 1
10 12234 1 1 51 THR C C -0.833 16.944 -21.814 1.00 . A A . 51 THR C 1 1
10 12235 1 1 51 THR CA C -1.014 17.889 -20.615 1.00 . A A . 51 THR CA 1 1
10 12236 1 1 51 THR CB C -2.499 18.293 -20.508 1.00 . A A . 51 THR CB 1 1
10 12237 1 1 51 THR CG2 C -3.368 17.089 -20.170 1.00 . A A . 51 THR CG2 1 1
10 12238 1 1 51 THR H H -0.066 19.467 -21.638 1.00 . A A . 51 THR H 1 1
10 12239 1 1 51 THR HA H -0.730 17.377 -19.708 1.00 . A A . 51 THR HA 1 1
10 12240 1 1 51 THR HB H -2.818 18.701 -21.456 1.00 . A A . 51 THR HB 1 1
10 12241 1 1 51 THR HG1 H -2.063 19.088 -18.751 1.00 . A A . 51 THR HG1 1 1
10 12242 1 1 51 THR HG21 H -3.247 16.332 -20.931 1.00 . A A . 51 THR HG21 1 1
10 12243 1 1 51 THR HG22 H -4.403 17.393 -20.126 1.00 . A A . 51 THR HG22 1 1
10 12244 1 1 51 THR HG23 H -3.070 16.688 -19.213 1.00 . A A . 51 THR HG23 1 1
10 12245 1 1 51 THR N N -0.175 19.063 -20.753 1.00 . A A . 51 THR N 1 1
10 12246 1 1 51 THR O O -1.171 17.298 -22.946 1.00 . A A . 51 THR O 1 1
10 12247 1 1 51 THR OG1 O -2.656 19.292 -19.487 1.00 . A A . 51 THR OG1 1 1
10 12248 1 1 52 PRO C C 1.441 16.051 -19.817 1.00 . A A . 52 PRO C 1 1
10 12249 1 1 52 PRO CA C 0.196 15.288 -20.263 1.00 . A A . 52 PRO CA 1 1
10 12250 1 1 52 PRO CB C 0.538 13.802 -20.476 1.00 . A A . 52 PRO CB 1 1
10 12251 1 1 52 PRO CD C -0.105 14.689 -22.601 1.00 . A A . 52 PRO CD 1 1
10 12252 1 1 52 PRO CG C -0.090 13.437 -21.781 1.00 . A A . 52 PRO CG 1 1
10 12253 1 1 52 PRO HA H -0.575 15.383 -19.513 1.00 . A A . 52 PRO HA 1 1
10 12254 1 1 52 PRO HB2 H 1.611 13.682 -20.508 1.00 . A A . 52 PRO HB2 1 1
10 12255 1 1 52 PRO HB3 H 0.131 13.217 -19.666 1.00 . A A . 52 PRO HB3 1 1
10 12256 1 1 52 PRO HD2 H 0.831 14.810 -23.127 1.00 . A A . 52 PRO HD2 1 1
10 12257 1 1 52 PRO HD3 H -0.934 14.682 -23.292 1.00 . A A . 52 PRO HD3 1 1
10 12258 1 1 52 PRO HG2 H 0.495 12.674 -22.271 1.00 . A A . 52 PRO HG2 1 1
10 12259 1 1 52 PRO HG3 H -1.096 13.088 -21.614 1.00 . A A . 52 PRO HG3 1 1
10 12260 1 1 52 PRO N N -0.279 15.733 -21.588 1.00 . A A . 52 PRO N 1 1
10 12261 1 1 52 PRO O O 1.511 16.542 -18.692 1.00 . A A . 52 PRO O 1 1
10 12262 1 1 53 CYS C C 4.406 17.070 -21.727 1.00 . A A . 53 CYS C 1 1
10 12263 1 1 53 CYS CA C 3.637 16.855 -20.440 1.00 . A A . 53 CYS CA 1 1
10 12264 1 1 53 CYS CB C 4.501 16.086 -19.459 1.00 . A A . 53 CYS CB 1 1
10 12265 1 1 53 CYS H H 2.317 15.683 -21.563 1.00 . A A . 53 CYS H 1 1
10 12266 1 1 53 CYS HA H 3.383 17.812 -20.011 1.00 . A A . 53 CYS HA 1 1
10 12267 1 1 53 CYS HB2 H 3.911 15.856 -18.589 1.00 . A A . 53 CYS HB2 1 1
10 12268 1 1 53 CYS HB3 H 4.819 15.163 -19.922 1.00 . A A . 53 CYS HB3 1 1
10 12269 1 1 53 CYS N N 2.415 16.135 -20.705 1.00 . A A . 53 CYS N 1 1
10 12270 1 1 53 CYS O O 4.488 16.172 -22.565 1.00 . A A . 53 CYS O 1 1
10 12271 1 1 53 CYS SG S 5.978 16.983 -18.941 1.00 . A A . 53 CYS SG 1 1
10 12272 1 1 54 GLY C C 7.173 18.114 -22.947 1.00 . A A . 54 GLY C 1 1
10 12273 1 1 54 GLY CA C 5.727 18.538 -23.080 1.00 . A A . 54 GLY CA 1 1
10 12274 1 1 54 GLY H H 4.874 18.943 -21.195 1.00 . A A . 54 GLY H 1 1
10 12275 1 1 54 GLY HA2 H 5.281 18.015 -23.914 1.00 . A A . 54 GLY HA2 1 1
10 12276 1 1 54 GLY HA3 H 5.688 19.601 -23.271 1.00 . A A . 54 GLY HA3 1 1
10 12277 1 1 54 GLY N N 4.968 18.252 -21.891 1.00 . A A . 54 GLY N 1 1
10 12278 1 1 54 GLY O O 7.853 17.875 -23.949 1.00 . A A . 54 GLY O 1 1
10 12279 1 1 55 CYS C C 9.235 16.157 -21.743 1.00 . A A . 55 CYS C 1 1
10 12280 1 1 55 CYS CA C 9.006 17.623 -21.435 1.00 . A A . 55 CYS CA 1 1
10 12281 1 1 55 CYS CB C 9.346 17.924 -19.990 1.00 . A A . 55 CYS CB 1 1
10 12282 1 1 55 CYS H H 7.058 18.179 -20.942 1.00 . A A . 55 CYS H 1 1
10 12283 1 1 55 CYS HA H 9.646 18.216 -22.072 1.00 . A A . 55 CYS HA 1 1
10 12284 1 1 55 CYS HB2 H 8.631 17.428 -19.351 1.00 . A A . 55 CYS HB2 1 1
10 12285 1 1 55 CYS HB3 H 10.336 17.552 -19.774 1.00 . A A . 55 CYS HB3 1 1
10 12286 1 1 55 CYS N N 7.642 18.003 -21.709 1.00 . A A . 55 CYS N 1 1
10 12287 1 1 55 CYS O O 10.373 15.710 -21.862 1.00 . A A . 55 CYS O 1 1
10 12288 1 1 55 CYS SG S 9.313 19.674 -19.587 1.00 . A A . 55 CYS SG 1 1
10 12289 1 1 56 GLY C C 8.876 13.820 -23.607 1.00 . A A . 56 GLY C 1 1
10 12290 1 1 56 GLY CA C 8.231 14.014 -22.244 1.00 . A A . 56 GLY CA 1 1
10 12291 1 1 56 GLY H H 7.268 15.830 -21.741 1.00 . A A . 56 GLY H 1 1
10 12292 1 1 56 GLY HA2 H 8.820 13.499 -21.499 1.00 . A A . 56 GLY HA2 1 1
10 12293 1 1 56 GLY HA3 H 7.238 13.591 -22.264 1.00 . A A . 56 GLY HA3 1 1
10 12294 1 1 56 GLY N N 8.142 15.416 -21.890 1.00 . A A . 56 GLY N 1 1
10 12295 1 1 56 GLY O O 9.318 12.724 -23.946 1.00 . A A . 56 GLY O 1 1
10 12296 1 1 57 SER C C 10.511 16.061 -25.834 1.00 . A A . 57 SER C 1 1
10 12297 1 1 57 SER CA C 9.544 14.881 -25.697 1.00 . A A . 57 SER CA 1 1
10 12298 1 1 57 SER CB C 8.468 14.951 -26.778 1.00 . A A . 57 SER CB 1 1
10 12299 1 1 57 SER H H 8.525 15.733 -24.065 1.00 . A A . 57 SER H 1 1
10 12300 1 1 57 SER HA H 10.093 13.958 -25.799 1.00 . A A . 57 SER HA 1 1
10 12301 1 1 57 SER HB2 H 7.950 15.896 -26.708 1.00 . A A . 57 SER HB2 1 1
10 12302 1 1 57 SER HB3 H 8.930 14.864 -27.750 1.00 . A A . 57 SER HB3 1 1
10 12303 1 1 57 SER HG H 7.692 13.455 -25.782 1.00 . A A . 57 SER HG 1 1
10 12304 1 1 57 SER N N 8.923 14.895 -24.386 1.00 . A A . 57 SER N 1 1
10 12305 1 1 57 SER O O 10.821 16.503 -26.939 1.00 . A A . 57 SER O 1 1
10 12306 1 1 57 SER OG O 7.528 13.899 -26.622 1.00 . A A . 57 SER OG 1 1
10 12307 1 1 58 GLY C C 11.788 18.495 -23.436 1.00 . A A . 58 GLY C 1 1
10 12308 1 1 58 GLY CA C 11.895 17.688 -24.709 1.00 . A A . 58 GLY CA 1 1
10 12309 1 1 58 GLY H H 10.745 16.134 -23.849 1.00 . A A . 58 GLY H 1 1
10 12310 1 1 58 GLY HA2 H 12.908 17.331 -24.816 1.00 . A A . 58 GLY HA2 1 1
10 12311 1 1 58 GLY HA3 H 11.655 18.326 -25.548 1.00 . A A . 58 GLY HA3 1 1
10 12312 1 1 58 GLY N N 10.993 16.553 -24.703 1.00 . A A . 58 GLY N 1 1
10 12313 1 1 58 GLY O O 11.038 19.468 -23.369 1.00 . A A . 58 GLY O 1 1
10 12314 1 1 59 CYS C C 13.217 20.086 -21.137 1.00 . A A . 59 CYS C 1 1
10 12315 1 1 59 CYS CA C 12.501 18.733 -21.124 1.00 . A A . 59 CYS CA 1 1
10 12316 1 1 59 CYS CB C 13.114 17.814 -20.073 1.00 . A A . 59 CYS CB 1 1
10 12317 1 1 59 CYS H H 13.103 17.295 -22.545 1.00 . A A . 59 CYS H 1 1
10 12318 1 1 59 CYS HA H 11.467 18.902 -20.864 1.00 . A A . 59 CYS HA 1 1
10 12319 1 1 59 CYS HB2 H 12.449 16.974 -19.926 1.00 . A A . 59 CYS HB2 1 1
10 12320 1 1 59 CYS HB3 H 14.066 17.454 -20.431 1.00 . A A . 59 CYS HB3 1 1
10 12321 1 1 59 CYS N N 12.524 18.079 -22.423 1.00 . A A . 59 CYS N 1 1
10 12322 1 1 59 CYS O O 14.177 20.292 -21.887 1.00 . A A . 59 CYS O 1 1
10 12323 1 1 59 CYS SG S 13.377 18.589 -18.467 1.00 . A A . 59 CYS SG 1 1
10 12324 1 1 60 ASN C C 13.258 22.831 -18.731 1.00 . A A . 60 ASN C 1 1
10 12325 1 1 60 ASN CA C 13.316 22.340 -20.194 1.00 . A A . 60 ASN CA 1 1
10 12326 1 1 60 ASN CB C 12.548 23.299 -21.141 1.00 . A A . 60 ASN CB 1 1
10 12327 1 1 60 ASN CG C 13.160 24.694 -21.249 1.00 . A A . 60 ASN CG 1 1
10 12328 1 1 60 ASN H H 11.973 20.767 -19.730 1.00 . A A . 60 ASN H 1 1
10 12329 1 1 60 ASN HA H 14.349 22.286 -20.505 1.00 . A A . 60 ASN HA 1 1
10 12330 1 1 60 ASN HB2 H 12.528 22.869 -22.130 1.00 . A A . 60 ASN HB2 1 1
10 12331 1 1 60 ASN HB3 H 11.533 23.400 -20.785 1.00 . A A . 60 ASN HB3 1 1
10 12332 1 1 60 ASN HD21 H 11.791 25.423 -20.008 1.00 . A A . 60 ASN HD21 1 1
10 12333 1 1 60 ASN HD22 H 12.946 26.562 -20.610 1.00 . A A . 60 ASN HD22 1 1
10 12334 1 1 60 ASN N N 12.741 21.000 -20.297 1.00 . A A . 60 ASN N 1 1
10 12335 1 1 60 ASN ND2 N 12.577 25.655 -20.554 1.00 . A A . 60 ASN ND2 1 1
10 12336 1 1 60 ASN O O 13.411 24.014 -18.447 1.00 . A A . 60 ASN O 1 1
10 12337 1 1 60 ASN OD1 O 14.127 24.904 -21.986 1.00 . A A . 60 ASN OD1 1 1
10 12338 1 1 61 CYS C C 14.249 22.693 -15.755 1.00 . A A . 61 CYS C 1 1
10 12339 1 1 61 CYS CA C 12.939 22.227 -16.380 1.00 . A A . 61 CYS CA 1 1
10 12340 1 1 61 CYS CB C 12.389 21.044 -15.597 1.00 . A A . 61 CYS CB 1 1
10 12341 1 1 61 CYS H H 13.019 20.952 -18.074 1.00 . A A . 61 CYS H 1 1
10 12342 1 1 61 CYS HA H 12.224 23.037 -16.308 1.00 . A A . 61 CYS HA 1 1
10 12343 1 1 61 CYS HB2 H 12.856 20.138 -15.953 1.00 . A A . 61 CYS HB2 1 1
10 12344 1 1 61 CYS HB3 H 12.618 21.175 -14.550 1.00 . A A . 61 CYS HB3 1 1
10 12345 1 1 61 CYS N N 13.066 21.895 -17.804 1.00 . A A . 61 CYS N 1 1
10 12346 1 1 61 CYS O O 15.286 22.781 -16.421 1.00 . A A . 61 CYS O 1 1
10 12347 1 1 61 CYS SG S 10.618 20.841 -15.751 1.00 . A A . 61 CYS SG 1 1
10 12348 1 1 62 LYS C C 16.091 22.308 -13.056 1.00 . A A . 62 LYS C 1 1
10 12349 1 1 62 LYS CA C 15.332 23.467 -13.720 1.00 . A A . 62 LYS CA 1 1
10 12350 1 1 62 LYS CB C 14.858 24.457 -12.655 1.00 . A A . 62 LYS CB 1 1
10 12351 1 1 62 LYS CD C 15.033 26.802 -13.657 1.00 . A A . 62 LYS CD 1 1
10 12352 1 1 62 LYS CE C 15.792 27.430 -12.496 1.00 . A A . 62 LYS CE 1 1
10 12353 1 1 62 LYS CG C 14.095 25.680 -13.188 1.00 . A A . 62 LYS CG 1 1
10 12354 1 1 62 LYS H H 13.350 22.795 -13.978 1.00 . A A . 62 LYS H 1 1
10 12355 1 1 62 LYS HA H 15.987 23.975 -14.411 1.00 . A A . 62 LYS HA 1 1
10 12356 1 1 62 LYS HB2 H 14.198 23.927 -11.987 1.00 . A A . 62 LYS HB2 1 1
10 12357 1 1 62 LYS HB3 H 15.707 24.805 -12.091 1.00 . A A . 62 LYS HB3 1 1
10 12358 1 1 62 LYS HD2 H 15.745 26.392 -14.356 1.00 . A A . 62 LYS HD2 1 1
10 12359 1 1 62 LYS HD3 H 14.446 27.565 -14.147 1.00 . A A . 62 LYS HD3 1 1
10 12360 1 1 62 LYS HE2 H 15.081 27.773 -11.762 1.00 . A A . 62 LYS HE2 1 1
10 12361 1 1 62 LYS HE3 H 16.433 26.683 -12.053 1.00 . A A . 62 LYS HE3 1 1
10 12362 1 1 62 LYS HG2 H 13.489 25.365 -14.025 1.00 . A A . 62 LYS HG2 1 1
10 12363 1 1 62 LYS HG3 H 13.449 26.057 -12.400 1.00 . A A . 62 LYS HG3 1 1
10 12364 1 1 62 LYS HZ1 H 17.349 28.269 -13.608 1.00 . A A . 62 LYS HZ1 1 1
10 12365 1 1 62 LYS HZ2 H 17.085 29.023 -12.116 1.00 . A A . 62 LYS HZ2 1 1
10 12366 1 1 62 LYS HZ3 H 16.025 29.294 -13.396 1.00 . A A . 62 LYS HZ3 1 1
10 12367 1 1 62 LYS N N 14.190 22.964 -14.458 1.00 . A A . 62 LYS N 1 1
10 12368 1 1 62 LYS NZ N 16.622 28.579 -12.936 1.00 . A A . 62 LYS NZ 1 1
10 12369 1 1 62 LYS O O 17.152 21.900 -13.529 1.00 . A A . 62 LYS O 1 1
10 12370 1 1 63 GLU C C 15.179 20.082 -10.181 1.00 . A A . 63 GLU C 1 1
10 12371 1 1 63 GLU CA C 16.148 20.655 -11.236 1.00 . A A . 63 GLU CA 1 1
10 12372 1 1 63 GLU CB C 17.466 21.115 -10.581 1.00 . A A . 63 GLU CB 1 1
10 12373 1 1 63 GLU CD C 19.834 20.479 -9.924 1.00 . A A . 63 GLU CD 1 1
10 12374 1 1 63 GLU CG C 18.440 19.980 -10.278 1.00 . A A . 63 GLU CG 1 1
10 12375 1 1 63 GLU H H 14.661 22.106 -11.658 1.00 . A A . 63 GLU H 1 1
10 12376 1 1 63 GLU HA H 16.364 19.876 -11.952 1.00 . A A . 63 GLU HA 1 1
10 12377 1 1 63 GLU HB2 H 17.957 21.811 -11.244 1.00 . A A . 63 GLU HB2 1 1
10 12378 1 1 63 GLU HB3 H 17.236 21.620 -9.655 1.00 . A A . 63 GLU HB3 1 1
10 12379 1 1 63 GLU HG2 H 18.057 19.409 -9.446 1.00 . A A . 63 GLU HG2 1 1
10 12380 1 1 63 GLU HG3 H 18.510 19.344 -11.148 1.00 . A A . 63 GLU HG3 1 1
10 12381 1 1 63 GLU N N 15.522 21.764 -11.967 1.00 . A A . 63 GLU N 1 1
10 12382 1 1 63 GLU O O 15.082 18.870 -10.007 1.00 . A A . 63 GLU O 1 1
10 12383 1 1 63 GLU OE1 O 20.447 21.174 -10.753 1.00 . A A . 63 GLU OE1 1 1
10 12384 1 1 63 GLU OE2 O 20.323 20.163 -8.825 1.00 . A A . 63 GLU OE2 1 1
10 12385 1 1 64 ASP C C 12.130 20.173 -9.164 1.00 . A A . 64 ASP C 1 1
10 12386 1 1 64 ASP CA C 13.451 20.576 -8.485 1.00 . A A . 64 ASP CA 1 1
10 12387 1 1 64 ASP CB C 13.214 21.739 -7.479 1.00 . A A . 64 ASP CB 1 1
10 12388 1 1 64 ASP CG C 12.201 21.403 -6.373 1.00 . A A . 64 ASP CG 1 1
10 12389 1 1 64 ASP H H 14.580 21.914 -9.691 1.00 . A A . 64 ASP H 1 1
10 12390 1 1 64 ASP HA H 13.843 19.720 -7.955 1.00 . A A . 64 ASP HA 1 1
10 12391 1 1 64 ASP HB2 H 14.147 22.015 -7.019 1.00 . A A . 64 ASP HB2 1 1
10 12392 1 1 64 ASP HB3 H 12.845 22.597 -8.016 1.00 . A A . 64 ASP HB3 1 1
10 12393 1 1 64 ASP N N 14.449 20.969 -9.508 1.00 . A A . 64 ASP N 1 1
10 12394 1 1 64 ASP O O 11.073 20.751 -8.922 1.00 . A A . 64 ASP O 1 1
10 12395 1 1 64 ASP OD1 O 12.566 20.710 -5.406 1.00 . A A . 64 ASP OD1 1 1
10 12396 1 1 64 ASP OD2 O 11.037 21.853 -6.474 1.00 . A A . 64 ASP OD2 1 1
10 12397 1 1 65 CYS C C 10.535 17.439 -10.122 1.00 . A A . 65 CYS C 1 1
10 12398 1 1 65 CYS CA C 11.033 18.741 -10.738 1.00 . A A . 65 CYS CA 1 1
10 12399 1 1 65 CYS CB C 11.304 18.540 -12.210 1.00 . A A . 65 CYS CB 1 1
10 12400 1 1 65 CYS H H 13.093 18.866 -10.290 1.00 . A A . 65 CYS H 1 1
10 12401 1 1 65 CYS HA H 10.264 19.489 -10.629 1.00 . A A . 65 CYS HA 1 1
10 12402 1 1 65 CYS HB2 H 11.529 19.495 -12.663 1.00 . A A . 65 CYS HB2 1 1
10 12403 1 1 65 CYS HB3 H 12.148 17.878 -12.330 1.00 . A A . 65 CYS HB3 1 1
10 12404 1 1 65 CYS N N 12.213 19.229 -10.061 1.00 . A A . 65 CYS N 1 1
10 12405 1 1 65 CYS O O 11.262 16.454 -10.075 1.00 . A A . 65 CYS O 1 1
10 12406 1 1 65 CYS SG S 9.912 17.821 -13.079 1.00 . A A . 65 CYS SG 1 1
10 12407 1 1 66 ARG C C 7.923 15.406 -10.048 1.00 . A A . 66 ARG C 1 1
10 12408 1 1 66 ARG CA C 8.654 16.292 -9.039 1.00 . A A . 66 ARG CA 1 1
10 12409 1 1 66 ARG CB C 7.674 16.769 -7.981 1.00 . A A . 66 ARG CB 1 1
10 12410 1 1 66 ARG CD C 7.619 17.822 -5.729 1.00 . A A . 66 ARG CD 1 1
10 12411 1 1 66 ARG CG C 8.223 16.734 -6.579 1.00 . A A . 66 ARG CG 1 1
10 12412 1 1 66 ARG CZ C 7.766 20.290 -5.886 1.00 . A A . 66 ARG CZ 1 1
10 12413 1 1 66 ARG H H 8.759 18.272 -9.752 1.00 . A A . 66 ARG H 1 1
10 12414 1 1 66 ARG HA H 9.425 15.712 -8.556 1.00 . A A . 66 ARG HA 1 1
10 12415 1 1 66 ARG HB2 H 7.389 17.785 -8.205 1.00 . A A . 66 ARG HB2 1 1
10 12416 1 1 66 ARG HB3 H 6.795 16.143 -8.016 1.00 . A A . 66 ARG HB3 1 1
10 12417 1 1 66 ARG HD2 H 6.584 17.950 -6.010 1.00 . A A . 66 ARG HD2 1 1
10 12418 1 1 66 ARG HD3 H 7.682 17.536 -4.690 1.00 . A A . 66 ARG HD3 1 1
10 12419 1 1 66 ARG HE H 9.305 19.025 -6.073 1.00 . A A . 66 ARG HE 1 1
10 12420 1 1 66 ARG HG2 H 8.005 15.776 -6.142 1.00 . A A . 66 ARG HG2 1 1
10 12421 1 1 66 ARG HG3 H 9.288 16.881 -6.621 1.00 . A A . 66 ARG HG3 1 1
10 12422 1 1 66 ARG HH11 H 5.894 19.597 -5.515 1.00 . A A . 66 ARG HH11 1 1
10 12423 1 1 66 ARG HH12 H 6.034 21.315 -5.642 1.00 . A A . 66 ARG HH12 1 1
10 12424 1 1 66 ARG HH21 H 9.505 21.307 -6.240 1.00 . A A . 66 ARG HH21 1 1
10 12425 1 1 66 ARG HH22 H 8.094 22.286 -6.023 1.00 . A A . 66 ARG HH22 1 1
10 12426 1 1 66 ARG N N 9.284 17.449 -9.670 1.00 . A A . 66 ARG N 1 1
10 12427 1 1 66 ARG NE N 8.331 19.089 -5.918 1.00 . A A . 66 ARG NE 1 1
10 12428 1 1 66 ARG NH1 N 6.462 20.412 -5.663 1.00 . A A . 66 ARG NH1 1 1
10 12429 1 1 66 ARG NH2 N 8.505 21.375 -6.069 1.00 . A A . 66 ARG NH2 1 1
10 12430 1 1 66 ARG O O 7.176 14.501 -9.663 1.00 . A A . 66 ARG O 1 1
10 12431 1 1 67 CYS C C 8.263 13.593 -12.599 1.00 . A A . 67 CYS C 1 1
10 12432 1 1 67 CYS CA C 7.474 14.872 -12.345 1.00 . A A . 67 CYS CA 1 1
10 12433 1 1 67 CYS CB C 7.343 15.672 -13.639 1.00 . A A . 67 CYS CB 1 1
10 12434 1 1 67 CYS H H 8.727 16.390 -11.580 1.00 . A A . 67 CYS H 1 1
10 12435 1 1 67 CYS HA H 6.489 14.610 -11.991 1.00 . A A . 67 CYS HA 1 1
10 12436 1 1 67 CYS HB2 H 6.916 16.637 -13.421 1.00 . A A . 67 CYS HB2 1 1
10 12437 1 1 67 CYS HB3 H 8.325 15.810 -14.066 1.00 . A A . 67 CYS HB3 1 1
10 12438 1 1 67 CYS N N 8.123 15.661 -11.321 1.00 . A A . 67 CYS N 1 1
10 12439 1 1 67 CYS O O 9.471 13.559 -12.410 1.00 . A A . 67 CYS O 1 1
10 12440 1 1 67 CYS SG S 6.308 14.883 -14.891 1.00 . A A . 67 CYS SG 1 1
10 12441 1 1 68 GLN C C 8.227 10.986 -14.799 1.00 . A A . 68 GLN C 1 1
10 12442 1 1 68 GLN CA C 8.243 11.281 -13.307 1.00 . A A . 68 GLN CA 1 1
10 12443 1 1 68 GLN CB C 7.615 10.114 -12.518 1.00 . A A . 68 GLN CB 1 1
10 12444 1 1 68 GLN CD C 5.476 10.543 -11.213 1.00 . A A . 68 GLN CD 1 1
10 12445 1 1 68 GLN CG C 6.087 10.080 -12.532 1.00 . A A . 68 GLN CG 1 1
10 12446 1 1 68 GLN H H 6.605 12.615 -13.129 1.00 . A A . 68 GLN H 1 1
10 12447 1 1 68 GLN HA H 9.273 11.390 -13.002 1.00 . A A . 68 GLN HA 1 1
10 12448 1 1 68 GLN HB2 H 7.973 9.185 -12.937 1.00 . A A . 68 GLN HB2 1 1
10 12449 1 1 68 GLN HB3 H 7.941 10.178 -11.489 1.00 . A A . 68 GLN HB3 1 1
10 12450 1 1 68 GLN HE21 H 7.062 11.683 -10.846 1.00 . A A . 68 GLN HE21 1 1
10 12451 1 1 68 GLN HE22 H 5.839 11.694 -9.630 1.00 . A A . 68 GLN HE22 1 1
10 12452 1 1 68 GLN HG2 H 5.734 10.723 -13.322 1.00 . A A . 68 GLN HG2 1 1
10 12453 1 1 68 GLN HG3 H 5.765 9.067 -12.725 1.00 . A A . 68 GLN HG3 1 1
10 12454 1 1 68 GLN N N 7.578 12.544 -13.014 1.00 . A A . 68 GLN N 1 1
10 12455 1 1 68 GLN NE2 N 6.192 11.395 -10.495 1.00 . A A . 68 GLN NE2 1 1
10 12456 1 1 68 GLN O O 8.614 9.902 -15.230 1.00 . A A . 68 GLN O 1 1
10 12457 1 1 68 GLN OE1 O 4.381 10.128 -10.839 1.00 . A A . 68 GLN OE1 1 1
10 12458 1 1 69 SER C C 9.016 12.251 -17.701 1.00 . A A . 69 SER C 1 1
10 12459 1 1 69 SER CA C 7.738 11.774 -17.018 1.00 . A A . 69 SER CA 1 1
10 12460 1 1 69 SER CB C 6.515 12.507 -17.588 1.00 . A A . 69 SER CB 1 1
10 12461 1 1 69 SER H H 7.572 12.829 -15.205 1.00 . A A . 69 SER H 1 1
10 12462 1 1 69 SER HA H 7.625 10.717 -17.203 1.00 . A A . 69 SER HA 1 1
10 12463 1 1 69 SER HB2 H 5.630 12.197 -17.052 1.00 . A A . 69 SER HB2 1 1
10 12464 1 1 69 SER HB3 H 6.648 13.573 -17.471 1.00 . A A . 69 SER HB3 1 1
10 12465 1 1 69 SER HG H 5.585 11.624 -19.073 1.00 . A A . 69 SER HG 1 1
10 12466 1 1 69 SER N N 7.818 11.961 -15.588 1.00 . A A . 69 SER N 1 1
10 12467 1 1 69 SER O O 9.562 11.565 -18.570 1.00 . A A . 69 SER O 1 1
10 12468 1 1 69 SER OG O 6.335 12.219 -18.964 1.00 . A A . 69 SER OG 1 1
10 12469 1 1 70 CYS C C 11.967 13.742 -17.123 1.00 . A A . 70 CYS C 1 1
10 12470 1 1 70 CYS CA C 10.679 13.980 -17.926 1.00 . A A . 70 CYS CA 1 1
10 12471 1 1 70 CYS CB C 10.446 15.462 -18.204 1.00 . A A . 70 CYS CB 1 1
10 12472 1 1 70 CYS H H 9.084 13.886 -16.550 1.00 . A A . 70 CYS H 1 1
10 12473 1 1 70 CYS HA H 10.785 13.474 -18.872 1.00 . A A . 70 CYS HA 1 1
10 12474 1 1 70 CYS HB2 H 11.323 15.904 -18.644 1.00 . A A . 70 CYS HB2 1 1
10 12475 1 1 70 CYS HB3 H 9.631 15.541 -18.909 1.00 . A A . 70 CYS HB3 1 1
10 12476 1 1 70 CYS N N 9.512 13.404 -17.288 1.00 . A A . 70 CYS N 1 1
10 12477 1 1 70 CYS O O 13.072 13.894 -17.653 1.00 . A A . 70 CYS O 1 1
10 12478 1 1 70 CYS SG S 9.995 16.443 -16.759 1.00 . A A . 70 CYS SG 1 1
10 12479 1 1 71 SER C C 13.698 11.798 -15.546 1.00 . A A . 71 SER C 1 1
10 12480 1 1 71 SER CA C 12.974 13.043 -15.013 1.00 . A A . 71 SER CA 1 1
10 12481 1 1 71 SER CB C 12.527 12.829 -13.570 1.00 . A A . 71 SER CB 1 1
10 12482 1 1 71 SER H H 10.923 13.327 -15.469 1.00 . A A . 71 SER H 1 1
10 12483 1 1 71 SER HA H 13.655 13.881 -15.052 1.00 . A A . 71 SER HA 1 1
10 12484 1 1 71 SER HB2 H 11.790 12.039 -13.537 1.00 . A A . 71 SER HB2 1 1
10 12485 1 1 71 SER HB3 H 13.378 12.558 -12.963 1.00 . A A . 71 SER HB3 1 1
10 12486 1 1 71 SER HG H 11.136 13.795 -12.571 1.00 . A A . 71 SER HG 1 1
10 12487 1 1 71 SER N N 11.821 13.368 -15.855 1.00 . A A . 71 SER N 1 1
10 12488 1 1 71 SER O O 13.085 10.958 -16.224 1.00 . A A . 71 SER O 1 1
10 12489 1 1 71 SER OG O 11.949 14.011 -13.052 1.00 . A A . 71 SER OG 1 1
10 12490 1 1 72 THR C C 15.407 9.245 -15.090 1.00 . A A . 72 THR C 1 1
10 12491 1 1 72 THR CA C 15.795 10.571 -15.751 1.00 . A A . 72 THR CA 1 1
10 12492 1 1 72 THR CB C 17.320 10.835 -15.559 1.00 . A A . 72 THR CB 1 1
10 12493 1 1 72 THR CG2 C 17.756 10.564 -14.119 1.00 . A A . 72 THR CG2 1 1
10 12494 1 1 72 THR H H 15.416 12.319 -14.629 1.00 . A A . 72 THR H 1 1
10 12495 1 1 72 THR HA H 15.597 10.495 -16.810 1.00 . A A . 72 THR HA 1 1
10 12496 1 1 72 THR HB H 17.523 11.869 -15.797 1.00 . A A . 72 THR HB 1 1
10 12497 1 1 72 THR HG1 H 18.996 10.296 -16.436 1.00 . A A . 72 THR HG1 1 1
10 12498 1 1 72 THR HG21 H 17.187 11.184 -13.444 1.00 . A A . 72 THR HG21 1 1
10 12499 1 1 72 THR HG22 H 18.808 10.788 -14.016 1.00 . A A . 72 THR HG22 1 1
10 12500 1 1 72 THR HG23 H 17.591 9.522 -13.884 1.00 . A A . 72 THR HG23 1 1
10 12501 1 1 72 THR N N 14.993 11.672 -15.234 1.00 . A A . 72 THR N 1 1
10 12502 1 1 72 THR O O 14.659 9.221 -14.106 1.00 . A A . 72 THR O 1 1
10 12503 1 1 72 THR OG1 O 18.077 9.996 -16.439 1.00 . A A . 72 THR OG1 1 1
10 12504 1 1 73 ALA C C 16.426 6.622 -13.827 1.00 . A A . 73 ALA C 1 1
10 12505 1 1 73 ALA CA C 15.634 6.844 -15.104 1.00 . A A . 73 ALA CA 1 1
10 12506 1 1 73 ALA CB C 15.960 5.769 -16.132 1.00 . A A . 73 ALA CB 1 1
10 12507 1 1 73 ALA H H 16.492 8.228 -16.419 1.00 . A A . 73 ALA H 1 1
10 12508 1 1 73 ALA HA H 14.579 6.791 -14.877 1.00 . A A . 73 ALA HA 1 1
10 12509 1 1 73 ALA HB1 H 17.014 5.802 -16.363 1.00 . A A . 73 ALA HB1 1 1
10 12510 1 1 73 ALA HB2 H 15.389 5.946 -17.031 1.00 . A A . 73 ALA HB2 1 1
10 12511 1 1 73 ALA HB3 H 15.709 4.799 -15.731 1.00 . A A . 73 ALA HB3 1 1
10 12512 1 1 73 ALA N N 15.908 8.151 -15.638 1.00 . A A . 73 ALA N 1 1
10 12513 1 1 73 ALA O O 17.647 6.452 -13.865 1.00 . A A . 73 ALA O 1 1
10 12514 1 1 74 CYS C C 17.066 5.111 -11.371 1.00 . A A . 74 CYS C 1 1
10 12515 1 1 74 CYS CA C 16.347 6.447 -11.403 1.00 . A A . 74 CYS CA 1 1
10 12516 1 1 74 CYS CB C 15.298 6.494 -10.296 1.00 . A A . 74 CYS CB 1 1
10 12517 1 1 74 CYS H H 14.778 6.886 -12.740 1.00 . A A . 74 CYS H 1 1
10 12518 1 1 74 CYS HA H 17.066 7.235 -11.234 1.00 . A A . 74 CYS HA 1 1
10 12519 1 1 74 CYS HB2 H 14.319 6.612 -10.737 1.00 . A A . 74 CYS HB2 1 1
10 12520 1 1 74 CYS HB3 H 15.328 5.565 -9.745 1.00 . A A . 74 CYS HB3 1 1
10 12521 1 1 74 CYS N N 15.732 6.673 -12.698 1.00 . A A . 74 CYS N 1 1
10 12522 1 1 74 CYS O O 16.579 4.116 -11.916 1.00 . A A . 74 CYS O 1 1
10 12523 1 1 74 CYS SG S 15.537 7.838 -9.120 1.00 . A A . 74 CYS SG 1 1
10 12524 1 1 75 LYS C C 18.510 2.925 -9.527 1.00 . A A . 75 LYS C 1 1
10 12525 1 1 75 LYS CA C 19.014 3.852 -10.629 1.00 . A A . 75 LYS CA 1 1
10 12526 1 1 75 LYS CB C 20.506 4.165 -10.425 1.00 . A A . 75 LYS CB 1 1
10 12527 1 1 75 LYS CD C 21.266 3.224 -12.651 1.00 . A A . 75 LYS CD 1 1
10 12528 1 1 75 LYS CE C 22.038 3.497 -13.925 1.00 . A A . 75 LYS CE 1 1
10 12529 1 1 75 LYS CG C 21.271 4.442 -11.720 1.00 . A A . 75 LYS CG 1 1
10 12530 1 1 75 LYS H H 18.494 5.914 -10.251 1.00 . A A . 75 LYS H 1 1
10 12531 1 1 75 LYS HA H 18.894 3.337 -11.570 1.00 . A A . 75 LYS HA 1 1
10 12532 1 1 75 LYS HB2 H 20.594 5.035 -9.791 1.00 . A A . 75 LYS HB2 1 1
10 12533 1 1 75 LYS HB3 H 20.971 3.324 -9.932 1.00 . A A . 75 LYS HB3 1 1
10 12534 1 1 75 LYS HD2 H 21.722 2.393 -12.137 1.00 . A A . 75 LYS HD2 1 1
10 12535 1 1 75 LYS HD3 H 20.246 2.977 -12.903 1.00 . A A . 75 LYS HD3 1 1
10 12536 1 1 75 LYS HE2 H 21.683 2.831 -14.697 1.00 . A A . 75 LYS HE2 1 1
10 12537 1 1 75 LYS HE3 H 21.857 4.522 -14.222 1.00 . A A . 75 LYS HE3 1 1
10 12538 1 1 75 LYS HG2 H 20.806 5.273 -12.229 1.00 . A A . 75 LYS HG2 1 1
10 12539 1 1 75 LYS HG3 H 22.293 4.695 -11.476 1.00 . A A . 75 LYS HG3 1 1
10 12540 1 1 75 LYS HZ1 H 23.677 2.309 -13.467 1.00 . A A . 75 LYS HZ1 1 1
10 12541 1 1 75 LYS HZ2 H 23.861 3.920 -12.993 1.00 . A A . 75 LYS HZ2 1 1
10 12542 1 1 75 LYS HZ3 H 23.999 3.494 -14.625 1.00 . A A . 75 LYS HZ3 1 1
10 12543 1 1 75 LYS N N 18.208 5.085 -10.712 1.00 . A A . 75 LYS N 1 1
10 12544 1 1 75 LYS NZ N 23.495 3.296 -13.739 1.00 . A A . 75 LYS NZ 1 1
10 12545 1 1 75 LYS O O 19.292 2.290 -8.812 1.00 . A A . 75 LYS O 1 1
10 12546 1 1 76 CYS C C 16.233 0.643 -8.959 1.00 . A A . 76 CYS C 1 1
10 12547 1 1 76 CYS CA C 16.608 1.999 -8.420 1.00 . A A . 76 CYS CA 1 1
10 12548 1 1 76 CYS CB C 15.401 2.667 -7.832 1.00 . A A . 76 CYS CB 1 1
10 12549 1 1 76 CYS H H 16.637 3.364 -9.995 1.00 . A A . 76 CYS H 1 1
10 12550 1 1 76 CYS HA H 17.333 1.870 -7.636 1.00 . A A . 76 CYS HA 1 1
10 12551 1 1 76 CYS HB2 H 14.724 2.949 -8.625 1.00 . A A . 76 CYS HB2 1 1
10 12552 1 1 76 CYS HB3 H 14.905 1.980 -7.162 1.00 . A A . 76 CYS HB3 1 1
10 12553 1 1 76 CYS N N 17.209 2.835 -9.407 1.00 . A A . 76 CYS N 1 1
10 12554 1 1 76 CYS O O 16.167 0.425 -10.169 1.00 . A A . 76 CYS O 1 1
10 12555 1 1 76 CYS SG S 15.808 4.125 -6.912 1.00 . A A . 76 CYS SG 1 1
10 12556 1 1 77 ALA C C 15.329 -2.247 -6.961 1.00 . A A . 77 ALA C 1 1
10 12557 1 1 77 ALA CA C 15.601 -1.612 -8.276 1.00 . A A . 77 ALA CA 1 1
10 12558 1 1 77 ALA CB C 16.694 -2.338 -9.031 1.00 . A A . 77 ALA CB 1 1
10 12559 1 1 77 ALA H H 16.016 0.039 -7.093 1.00 . A A . 77 ALA H 1 1
10 12560 1 1 77 ALA HA H 14.684 -1.642 -8.830 1.00 . A A . 77 ALA HA 1 1
10 12561 1 1 77 ALA HB1 H 17.584 -2.375 -8.425 1.00 . A A . 77 ALA HB1 1 1
10 12562 1 1 77 ALA HB2 H 16.899 -1.792 -9.941 1.00 . A A . 77 ALA HB2 1 1
10 12563 1 1 77 ALA HB3 H 16.366 -3.338 -9.271 1.00 . A A . 77 ALA HB3 1 1
10 12564 1 1 77 ALA N N 15.969 -0.244 -8.027 1.00 . A A . 77 ALA N 1 1
10 12565 1 1 77 ALA O O 15.170 -1.522 -5.984 1.00 . A A . 77 ALA O 1 1
10 12566 1 1 78 ALA C C 15.763 -3.866 -4.493 1.00 . A A . 78 ALA C 1 1
10 12567 1 1 78 ALA CA C 14.960 -4.337 -5.710 1.00 . A A . 78 ALA CA 1 1
10 12568 1 1 78 ALA CB C 15.174 -5.824 -5.947 1.00 . A A . 78 ALA CB 1 1
10 12569 1 1 78 ALA H H 15.412 -4.064 -7.763 1.00 . A A . 78 ALA H 1 1
10 12570 1 1 78 ALA HA H 13.912 -4.189 -5.496 1.00 . A A . 78 ALA HA 1 1
10 12571 1 1 78 ALA HB1 H 16.226 -6.015 -6.102 1.00 . A A . 78 ALA HB1 1 1
10 12572 1 1 78 ALA HB2 H 14.620 -6.134 -6.819 1.00 . A A . 78 ALA HB2 1 1
10 12573 1 1 78 ALA HB3 H 14.831 -6.379 -5.085 1.00 . A A . 78 ALA HB3 1 1
10 12574 1 1 78 ALA N N 15.263 -3.573 -6.931 1.00 . A A . 78 ALA N 1 1
10 12575 1 1 78 ALA O O 16.850 -4.363 -4.212 1.00 . A A . 78 ALA O 1 1
10 12576 1 1 79 GLY C C 16.907 -1.325 -2.840 1.00 . A A . 79 GLY C 1 1
10 12577 1 1 79 GLY CA C 15.828 -2.360 -2.595 1.00 . A A . 79 GLY CA 1 1
10 12578 1 1 79 GLY H H 14.440 -2.429 -4.215 1.00 . A A . 79 GLY H 1 1
10 12579 1 1 79 GLY HA2 H 15.054 -1.913 -1.991 1.00 . A A . 79 GLY HA2 1 1
10 12580 1 1 79 GLY HA3 H 16.257 -3.189 -2.054 1.00 . A A . 79 GLY HA3 1 1
10 12581 1 1 79 GLY N N 15.232 -2.861 -3.823 1.00 . A A . 79 GLY N 1 1
10 12582 1 1 79 GLY O O 17.829 -1.182 -2.043 1.00 . A A . 79 GLY O 1 1
10 12583 1 1 80 SER C C 17.229 1.833 -4.100 1.00 . A A . 80 SER C 1 1
10 12584 1 1 80 SER CA C 17.792 0.409 -4.259 1.00 . A A . 80 SER CA 1 1
10 12585 1 1 80 SER CB C 18.336 0.187 -5.676 1.00 . A A . 80 SER CB 1 1
10 12586 1 1 80 SER H H 16.058 -0.772 -4.555 1.00 . A A . 80 SER H 1 1
10 12587 1 1 80 SER HA H 18.606 0.289 -3.559 1.00 . A A . 80 SER HA 1 1
10 12588 1 1 80 SER HB2 H 18.553 -0.859 -5.815 1.00 . A A . 80 SER HB2 1 1
10 12589 1 1 80 SER HB3 H 17.592 0.493 -6.392 1.00 . A A . 80 SER HB3 1 1
10 12590 1 1 80 SER HG H 19.345 1.667 -6.500 1.00 . A A . 80 SER HG 1 1
10 12591 1 1 80 SER N N 16.801 -0.601 -3.939 1.00 . A A . 80 SER N 1 1
10 12592 1 1 80 SER O O 17.974 2.803 -4.154 1.00 . A A . 80 SER O 1 1
10 12593 1 1 80 SER OG O 19.524 0.932 -5.900 1.00 . A A . 80 SER OG 1 1
10 12594 1 1 81 CYS C C 15.496 3.695 -2.241 1.00 . A A . 81 CYS C 1 1
10 12595 1 1 81 CYS CA C 15.317 3.278 -3.698 1.00 . A A . 81 CYS CA 1 1
10 12596 1 1 81 CYS CB C 13.822 3.289 -4.068 1.00 . A A . 81 CYS CB 1 1
10 12597 1 1 81 CYS H H 15.354 1.159 -3.858 1.00 . A A . 81 CYS H 1 1
10 12598 1 1 81 CYS HA H 15.846 3.964 -4.351 1.00 . A A . 81 CYS HA 1 1
10 12599 1 1 81 CYS HB2 H 13.719 3.066 -5.119 1.00 . A A . 81 CYS HB2 1 1
10 12600 1 1 81 CYS HB3 H 13.315 2.527 -3.495 1.00 . A A . 81 CYS HB3 1 1
10 12601 1 1 81 CYS N N 15.916 1.957 -3.898 1.00 . A A . 81 CYS N 1 1
10 12602 1 1 81 CYS O O 14.619 3.472 -1.408 1.00 . A A . 81 CYS O 1 1
10 12603 1 1 81 CYS SG S 12.974 4.878 -3.760 1.00 . A A . 81 CYS SG 1 1
10 12604 1 1 82 LYS C C 16.332 5.983 -0.147 1.00 . A A . 82 LYS C 1 1
10 12605 1 1 82 LYS CA C 16.965 4.655 -0.563 1.00 . A A . 82 LYS CA 1 1
10 12606 1 1 82 LYS CB C 18.494 4.687 -0.336 1.00 . A A . 82 LYS CB 1 1
10 12607 1 1 82 LYS CD C 19.710 4.914 -2.563 1.00 . A A . 82 LYS CD 1 1
10 12608 1 1 82 LYS CE C 20.710 3.792 -2.304 1.00 . A A . 82 LYS CE 1 1
10 12609 1 1 82 LYS CG C 19.274 5.615 -1.273 1.00 . A A . 82 LYS CG 1 1
10 12610 1 1 82 LYS H H 17.273 4.472 -2.657 1.00 . A A . 82 LYS H 1 1
10 12611 1 1 82 LYS HA H 16.550 3.885 0.071 1.00 . A A . 82 LYS HA 1 1
10 12612 1 1 82 LYS HB2 H 18.681 5.009 0.678 1.00 . A A . 82 LYS HB2 1 1
10 12613 1 1 82 LYS HB3 H 18.876 3.685 -0.453 1.00 . A A . 82 LYS HB3 1 1
10 12614 1 1 82 LYS HD2 H 18.843 4.496 -3.050 1.00 . A A . 82 LYS HD2 1 1
10 12615 1 1 82 LYS HD3 H 20.166 5.645 -3.215 1.00 . A A . 82 LYS HD3 1 1
10 12616 1 1 82 LYS HE2 H 20.257 3.055 -1.661 1.00 . A A . 82 LYS HE2 1 1
10 12617 1 1 82 LYS HE3 H 20.961 3.332 -3.249 1.00 . A A . 82 LYS HE3 1 1
10 12618 1 1 82 LYS HG2 H 18.645 6.453 -1.532 1.00 . A A . 82 LYS HG2 1 1
10 12619 1 1 82 LYS HG3 H 20.151 5.975 -0.757 1.00 . A A . 82 LYS HG3 1 1
10 12620 1 1 82 LYS HZ1 H 22.631 3.508 -1.542 1.00 . A A . 82 LYS HZ1 1 1
10 12621 1 1 82 LYS HZ2 H 21.748 4.695 -0.734 1.00 . A A . 82 LYS HZ2 1 1
10 12622 1 1 82 LYS HZ3 H 22.396 5.019 -2.260 1.00 . A A . 82 LYS HZ3 1 1
10 12623 1 1 82 LYS N N 16.636 4.285 -1.938 1.00 . A A . 82 LYS N 1 1
10 12624 1 1 82 LYS NZ N 21.954 4.288 -1.668 1.00 . A A . 82 LYS NZ 1 1
10 12625 1 1 82 LYS O O 16.732 6.581 0.852 1.00 . A A . 82 LYS O 1 1
10 12626 1 1 83 CYS C C 13.621 7.422 0.527 1.00 . A A . 83 CYS C 1 1
10 12627 1 1 83 CYS CA C 14.658 7.673 -0.550 1.00 . A A . 83 CYS CA 1 1
10 12628 1 1 83 CYS CB C 13.995 8.301 -1.781 1.00 . A A . 83 CYS CB 1 1
10 12629 1 1 83 CYS H H 15.064 5.939 -1.692 1.00 . A A . 83 CYS H 1 1
10 12630 1 1 83 CYS HA H 15.400 8.349 -0.161 1.00 . A A . 83 CYS HA 1 1
10 12631 1 1 83 CYS HB2 H 14.752 8.487 -2.529 1.00 . A A . 83 CYS HB2 1 1
10 12632 1 1 83 CYS HB3 H 13.269 7.607 -2.179 1.00 . A A . 83 CYS HB3 1 1
10 12633 1 1 83 CYS N N 15.340 6.439 -0.894 1.00 . A A . 83 CYS N 1 1
10 12634 1 1 83 CYS O O 13.441 8.227 1.430 1.00 . A A . 83 CYS O 1 1
10 12635 1 1 83 CYS SG S 13.143 9.873 -1.461 1.00 . A A . 83 CYS SG 1 1
10 12636 1 1 84 GLY C C 10.686 5.547 0.652 1.00 . A A . 84 GLY C 1 1
10 12637 1 1 84 GLY CA C 11.923 5.962 1.373 1.00 . A A . 84 GLY CA 1 1
10 12638 1 1 84 GLY H H 13.159 5.680 -0.305 1.00 . A A . 84 GLY H 1 1
10 12639 1 1 84 GLY HA2 H 12.262 5.153 2.001 1.00 . A A . 84 GLY HA2 1 1
10 12640 1 1 84 GLY HA3 H 11.703 6.824 1.984 1.00 . A A . 84 GLY HA3 1 1
10 12641 1 1 84 GLY N N 12.955 6.297 0.429 1.00 . A A . 84 GLY N 1 1
10 12642 1 1 84 GLY O O 9.895 4.749 1.152 1.00 . A A . 84 GLY O 1 1
10 12643 1 1 85 LYS C C 9.408 4.275 -1.693 1.00 . A A . 85 LYS C 1 1
10 12644 1 1 85 LYS CA C 9.418 5.770 -1.414 1.00 . A A . 85 LYS CA 1 1
10 12645 1 1 85 LYS CB C 9.545 6.568 -2.720 1.00 . A A . 85 LYS CB 1 1
10 12646 1 1 85 LYS CD C 8.106 8.518 -2.124 1.00 . A A . 85 LYS CD 1 1
10 12647 1 1 85 LYS CE C 8.099 9.839 -1.431 1.00 . A A . 85 LYS CE 1 1
10 12648 1 1 85 LYS CG C 9.497 8.078 -2.516 1.00 . A A . 85 LYS CG 1 1
10 12649 1 1 85 LYS H H 11.195 6.739 -0.861 1.00 . A A . 85 LYS H 1 1
10 12650 1 1 85 LYS HA H 8.504 6.045 -0.913 1.00 . A A . 85 LYS HA 1 1
10 12651 1 1 85 LYS HB2 H 10.485 6.319 -3.189 1.00 . A A . 85 LYS HB2 1 1
10 12652 1 1 85 LYS HB3 H 8.738 6.288 -3.380 1.00 . A A . 85 LYS HB3 1 1
10 12653 1 1 85 LYS HD2 H 7.498 8.587 -3.012 1.00 . A A . 85 LYS HD2 1 1
10 12654 1 1 85 LYS HD3 H 7.693 7.771 -1.463 1.00 . A A . 85 LYS HD3 1 1
10 12655 1 1 85 LYS HE2 H 8.801 9.787 -0.612 1.00 . A A . 85 LYS HE2 1 1
10 12656 1 1 85 LYS HE3 H 8.406 10.601 -2.129 1.00 . A A . 85 LYS HE3 1 1
10 12657 1 1 85 LYS HG2 H 10.187 8.351 -1.732 1.00 . A A . 85 LYS HG2 1 1
10 12658 1 1 85 LYS HG3 H 9.778 8.568 -3.437 1.00 . A A . 85 LYS HG3 1 1
10 12659 1 1 85 LYS HZ1 H 6.071 10.260 -1.700 1.00 . A A . 85 LYS HZ1 1 1
10 12660 1 1 85 LYS HZ2 H 6.744 11.026 -0.353 1.00 . A A . 85 LYS HZ2 1 1
10 12661 1 1 85 LYS HZ3 H 6.406 9.375 -0.308 1.00 . A A . 85 LYS HZ3 1 1
10 12662 1 1 85 LYS N N 10.531 6.090 -0.548 1.00 . A A . 85 LYS N 1 1
10 12663 1 1 85 LYS NZ N 6.744 10.152 -0.914 1.00 . A A . 85 LYS NZ 1 1
10 12664 1 1 85 LYS O O 8.366 3.623 -1.650 1.00 . A A . 85 LYS O 1 1
10 12665 1 1 86 GLY C C 10.087 1.863 -3.465 1.00 . A A . 86 GLY C 1 1
10 12666 1 1 86 GLY CA C 10.734 2.312 -2.181 1.00 . A A . 86 GLY CA 1 1
10 12667 1 1 86 GLY H H 11.364 4.340 -2.008 1.00 . A A . 86 GLY H 1 1
10 12668 1 1 86 GLY HA2 H 11.784 2.065 -2.213 1.00 . A A . 86 GLY HA2 1 1
10 12669 1 1 86 GLY HA3 H 10.278 1.782 -1.360 1.00 . A A . 86 GLY HA3 1 1
10 12670 1 1 86 GLY N N 10.587 3.741 -1.956 1.00 . A A . 86 GLY N 1 1
10 12671 1 1 86 GLY O O 9.553 0.761 -3.551 1.00 . A A . 86 GLY O 1 1
10 12672 1 1 87 CYS C C 10.312 1.375 -6.502 1.00 . A A . 87 CYS C 1 1
10 12673 1 1 87 CYS CA C 9.536 2.440 -5.746 1.00 . A A . 87 CYS CA 1 1
10 12674 1 1 87 CYS CB C 9.461 3.725 -6.524 1.00 . A A . 87 CYS CB 1 1
10 12675 1 1 87 CYS H H 10.588 3.581 -4.321 1.00 . A A . 87 CYS H 1 1
10 12676 1 1 87 CYS HA H 8.533 2.080 -5.572 1.00 . A A . 87 CYS HA 1 1
10 12677 1 1 87 CYS HB2 H 10.449 4.032 -6.832 1.00 . A A . 87 CYS HB2 1 1
10 12678 1 1 87 CYS HB3 H 8.834 3.600 -7.393 1.00 . A A . 87 CYS HB3 1 1
10 12679 1 1 87 CYS N N 10.140 2.717 -4.459 1.00 . A A . 87 CYS N 1 1
10 12680 1 1 87 CYS O O 9.747 0.645 -7.312 1.00 . A A . 87 CYS O 1 1
10 12681 1 1 87 CYS SG S 8.763 5.044 -5.551 1.00 . A A . 87 CYS SG 1 1
10 12682 1 1 88 THR C C 12.415 0.228 -8.330 1.00 . A A . 88 THR C 1 1
10 12683 1 1 88 THR CA C 12.501 0.282 -6.793 1.00 . A A . 88 THR CA 1 1
10 12684 1 1 88 THR CB C 12.225 -1.128 -6.177 1.00 . A A . 88 THR CB 1 1
10 12685 1 1 88 THR CG2 C 12.389 -1.089 -4.662 1.00 . A A . 88 THR CG2 1 1
10 12686 1 1 88 THR H H 11.983 1.953 -5.595 1.00 . A A . 88 THR H 1 1
10 12687 1 1 88 THR HA H 13.510 0.564 -6.527 1.00 . A A . 88 THR HA 1 1
10 12688 1 1 88 THR HB H 12.943 -1.830 -6.583 1.00 . A A . 88 THR HB 1 1
10 12689 1 1 88 THR HG1 H 10.401 -0.861 -6.907 1.00 . A A . 88 THR HG1 1 1
10 12690 1 1 88 THR HG21 H 13.394 -0.775 -4.417 1.00 . A A . 88 THR HG21 1 1
10 12691 1 1 88 THR HG22 H 12.209 -2.071 -4.253 1.00 . A A . 88 THR HG22 1 1
10 12692 1 1 88 THR HG23 H 11.683 -0.388 -4.242 1.00 . A A . 88 THR HG23 1 1
10 12693 1 1 88 THR N N 11.612 1.297 -6.218 1.00 . A A . 88 THR N 1 1
10 12694 1 1 88 THR O O 12.404 -0.843 -8.926 1.00 . A A . 88 THR O 1 1
10 12695 1 1 88 THR OG1 O 10.901 -1.578 -6.488 1.00 . A A . 88 THR OG1 1 1
10 12696 1 1 89 GLY C C 11.906 2.859 -10.845 1.00 . A A . 89 GLY C 1 1
10 12697 1 1 89 GLY CA C 12.293 1.468 -10.394 1.00 . A A . 89 GLY CA 1 1
10 12698 1 1 89 GLY H H 12.497 2.217 -8.431 1.00 . A A . 89 GLY H 1 1
10 12699 1 1 89 GLY HA2 H 13.242 1.203 -10.838 1.00 . A A . 89 GLY HA2 1 1
10 12700 1 1 89 GLY HA3 H 11.539 0.770 -10.724 1.00 . A A . 89 GLY HA3 1 1
10 12701 1 1 89 GLY N N 12.409 1.392 -8.952 1.00 . A A . 89 GLY N 1 1
10 12702 1 1 89 GLY O O 11.111 3.517 -10.182 1.00 . A A . 89 GLY O 1 1
10 12703 1 1 90 PRO C C 10.738 4.878 -12.946 1.00 . A A . 90 PRO C 1 1
10 12704 1 1 90 PRO CA C 12.171 4.688 -12.479 1.00 . A A . 90 PRO CA 1 1
10 12705 1 1 90 PRO CB C 13.134 4.833 -13.654 1.00 . A A . 90 PRO CB 1 1
10 12706 1 1 90 PRO CD C 13.290 2.560 -12.906 1.00 . A A . 90 PRO CD 1 1
10 12707 1 1 90 PRO CG C 13.382 3.443 -14.124 1.00 . A A . 90 PRO CG 1 1
10 12708 1 1 90 PRO HA H 12.402 5.427 -11.727 1.00 . A A . 90 PRO HA 1 1
10 12709 1 1 90 PRO HB2 H 12.677 5.436 -14.425 1.00 . A A . 90 PRO HB2 1 1
10 12710 1 1 90 PRO HB3 H 14.048 5.301 -13.318 1.00 . A A . 90 PRO HB3 1 1
10 12711 1 1 90 PRO HD2 H 12.839 1.613 -13.157 1.00 . A A . 90 PRO HD2 1 1
10 12712 1 1 90 PRO HD3 H 14.270 2.410 -12.476 1.00 . A A . 90 PRO HD3 1 1
10 12713 1 1 90 PRO HG2 H 12.630 3.164 -14.848 1.00 . A A . 90 PRO HG2 1 1
10 12714 1 1 90 PRO HG3 H 14.368 3.383 -14.562 1.00 . A A . 90 PRO HG3 1 1
10 12715 1 1 90 PRO N N 12.427 3.326 -11.988 1.00 . A A . 90 PRO N 1 1
10 12716 1 1 90 PRO O O 10.236 5.994 -13.004 1.00 . A A . 90 PRO O 1 1
10 12717 1 1 91 ASP C C 7.769 3.926 -12.543 1.00 . A A . 91 ASP C 1 1
10 12718 1 1 91 ASP CA C 8.707 3.808 -13.728 1.00 . A A . 91 ASP CA 1 1
10 12719 1 1 91 ASP CB C 8.386 2.535 -14.500 1.00 . A A . 91 ASP CB 1 1
10 12720 1 1 91 ASP CG C 8.573 1.292 -13.657 1.00 . A A . 91 ASP CG 1 1
10 12721 1 1 91 ASP H H 10.557 2.919 -13.224 1.00 . A A . 91 ASP H 1 1
10 12722 1 1 91 ASP HA H 8.574 4.659 -14.376 1.00 . A A . 91 ASP HA 1 1
10 12723 1 1 91 ASP HB2 H 7.361 2.573 -14.829 1.00 . A A . 91 ASP HB2 1 1
10 12724 1 1 91 ASP HB3 H 9.038 2.469 -15.357 1.00 . A A . 91 ASP HB3 1 1
10 12725 1 1 91 ASP N N 10.091 3.782 -13.277 1.00 . A A . 91 ASP N 1 1
10 12726 1 1 91 ASP O O 6.598 4.276 -12.692 1.00 . A A . 91 ASP O 1 1
10 12727 1 1 91 ASP OD1 O 9.709 0.777 -13.605 1.00 . A A . 91 ASP OD1 1 1
10 12728 1 1 91 ASP OD2 O 7.594 0.838 -13.023 1.00 . A A . 91 ASP OD2 1 1
10 12729 1 1 92 SER C C 7.857 4.876 -9.300 1.00 . A A . 92 SER C 1 1
10 12730 1 1 92 SER CA C 7.506 3.661 -10.163 1.00 . A A . 92 SER CA 1 1
10 12731 1 1 92 SER CB C 7.727 2.370 -9.380 1.00 . A A . 92 SER CB 1 1
10 12732 1 1 92 SER H H 9.235 3.382 -11.325 1.00 . A A . 92 SER H 1 1
10 12733 1 1 92 SER HA H 6.466 3.721 -10.441 1.00 . A A . 92 SER HA 1 1
10 12734 1 1 92 SER HB2 H 8.752 2.330 -9.041 1.00 . A A . 92 SER HB2 1 1
10 12735 1 1 92 SER HB3 H 7.063 2.344 -8.530 1.00 . A A . 92 SER HB3 1 1
10 12736 1 1 92 SER HG H 7.302 1.521 -11.104 1.00 . A A . 92 SER HG 1 1
10 12737 1 1 92 SER N N 8.289 3.630 -11.373 1.00 . A A . 92 SER N 1 1
10 12738 1 1 92 SER O O 7.047 5.313 -8.477 1.00 . A A . 92 SER O 1 1
10 12739 1 1 92 SER OG O 7.474 1.236 -10.195 1.00 . A A . 92 SER OG 1 1
10 12740 1 1 93 CYS C C 8.675 7.805 -9.029 1.00 . A A . 93 CYS C 1 1
10 12741 1 1 93 CYS CA C 9.503 6.571 -8.717 1.00 . A A . 93 CYS CA 1 1
10 12742 1 1 93 CYS CB C 10.994 6.863 -8.933 1.00 . A A . 93 CYS CB 1 1
10 12743 1 1 93 CYS H H 9.673 5.020 -10.140 1.00 . A A . 93 CYS H 1 1
10 12744 1 1 93 CYS HA H 9.355 6.323 -7.676 1.00 . A A . 93 CYS HA 1 1
10 12745 1 1 93 CYS HB2 H 11.226 6.747 -9.982 1.00 . A A . 93 CYS HB2 1 1
10 12746 1 1 93 CYS HB3 H 11.200 7.880 -8.635 1.00 . A A . 93 CYS HB3 1 1
10 12747 1 1 93 CYS N N 9.063 5.413 -9.484 1.00 . A A . 93 CYS N 1 1
10 12748 1 1 93 CYS O O 8.441 8.143 -10.188 1.00 . A A . 93 CYS O 1 1
10 12749 1 1 93 CYS SG S 12.110 5.778 -8.007 1.00 . A A . 93 CYS SG 1 1
10 12750 1 1 94 LYS C C 8.227 10.821 -7.530 1.00 . A A . 94 LYS C 1 1
10 12751 1 1 94 LYS CA C 7.432 9.686 -8.092 1.00 . A A . 94 LYS CA 1 1
10 12752 1 1 94 LYS CB C 6.173 9.565 -7.289 1.00 . A A . 94 LYS CB 1 1
10 12753 1 1 94 LYS CD C 4.295 8.170 -6.624 1.00 . A A . 94 LYS CD 1 1
10 12754 1 1 94 LYS CE C 3.400 7.007 -7.011 1.00 . A A . 94 LYS CE 1 1
10 12755 1 1 94 LYS CG C 5.357 8.379 -7.640 1.00 . A A . 94 LYS CG 1 1
10 12756 1 1 94 LYS H H 8.386 8.056 -7.094 1.00 . A A . 94 LYS H 1 1
10 12757 1 1 94 LYS HA H 7.191 9.870 -9.127 1.00 . A A . 94 LYS HA 1 1
10 12758 1 1 94 LYS HB2 H 6.433 9.499 -6.243 1.00 . A A . 94 LYS HB2 1 1
10 12759 1 1 94 LYS HB3 H 5.574 10.450 -7.446 1.00 . A A . 94 LYS HB3 1 1
10 12760 1 1 94 LYS HD2 H 4.756 7.959 -5.671 1.00 . A A . 94 LYS HD2 1 1
10 12761 1 1 94 LYS HD3 H 3.696 9.065 -6.550 1.00 . A A . 94 LYS HD3 1 1
10 12762 1 1 94 LYS HE2 H 3.999 6.112 -7.036 1.00 . A A . 94 LYS HE2 1 1
10 12763 1 1 94 LYS HE3 H 2.623 6.902 -6.267 1.00 . A A . 94 LYS HE3 1 1
10 12764 1 1 94 LYS HG2 H 4.898 8.542 -8.604 1.00 . A A . 94 LYS HG2 1 1
10 12765 1 1 94 LYS HG3 H 5.993 7.506 -7.677 1.00 . A A . 94 LYS HG3 1 1
10 12766 1 1 94 LYS HZ1 H 2.219 6.365 -8.610 1.00 . A A . 94 LYS HZ1 1 1
10 12767 1 1 94 LYS HZ2 H 3.503 7.353 -9.074 1.00 . A A . 94 LYS HZ2 1 1
10 12768 1 1 94 LYS HZ3 H 2.145 8.030 -8.339 1.00 . A A . 94 LYS HZ3 1 1
10 12769 1 1 94 LYS N N 8.210 8.445 -7.982 1.00 . A A . 94 LYS N 1 1
10 12770 1 1 94 LYS NZ N 2.774 7.202 -8.348 1.00 . A A . 94 LYS NZ 1 1
10 12771 1 1 94 LYS O O 7.710 11.920 -7.295 1.00 . A A . 94 LYS O 1 1
10 12772 1 1 95 CYS C C 10.854 12.508 -7.647 1.00 . A A . 95 CYS C 1 1
10 12773 1 1 95 CYS CA C 10.360 11.451 -6.682 1.00 . A A . 95 CYS CA 1 1
10 12774 1 1 95 CYS CB C 11.504 10.647 -6.127 1.00 . A A . 95 CYS CB 1 1
10 12775 1 1 95 CYS H H 9.805 9.683 -7.615 1.00 . A A . 95 CYS H 1 1
10 12776 1 1 95 CYS HA H 9.844 11.926 -5.863 1.00 . A A . 95 CYS HA 1 1
10 12777 1 1 95 CYS HB2 H 12.193 10.409 -6.925 1.00 . A A . 95 CYS HB2 1 1
10 12778 1 1 95 CYS HB3 H 12.014 11.224 -5.370 1.00 . A A . 95 CYS HB3 1 1
10 12779 1 1 95 CYS N N 9.462 10.547 -7.318 1.00 . A A . 95 CYS N 1 1
10 12780 1 1 95 CYS O O 10.655 12.404 -8.864 1.00 . A A . 95 CYS O 1 1
10 12781 1 1 95 CYS SG S 10.962 9.096 -5.371 1.00 . A A . 95 CYS SG 1 1
10 12782 1 1 96 ASP C C 13.413 14.313 -8.372 1.00 . A A . 96 ASP C 1 1
10 12783 1 1 96 ASP CA C 11.994 14.605 -7.908 1.00 . A A . 96 ASP CA 1 1
10 12784 1 1 96 ASP CB C 11.931 15.922 -7.139 1.00 . A A . 96 ASP CB 1 1
10 12785 1 1 96 ASP CG C 12.752 15.911 -5.887 1.00 . A A . 96 ASP CG 1 1
10 12786 1 1 96 ASP H H 11.614 13.552 -6.137 1.00 . A A . 96 ASP H 1 1
10 12787 1 1 96 ASP HA H 11.363 14.686 -8.780 1.00 . A A . 96 ASP HA 1 1
10 12788 1 1 96 ASP HB2 H 12.289 16.721 -7.771 1.00 . A A . 96 ASP HB2 1 1
10 12789 1 1 96 ASP HB3 H 10.908 16.116 -6.872 1.00 . A A . 96 ASP HB3 1 1
10 12790 1 1 96 ASP N N 11.481 13.526 -7.107 1.00 . A A . 96 ASP N 1 1
10 12791 1 1 96 ASP O O 13.935 13.224 -8.167 1.00 . A A . 96 ASP O 1 1
10 12792 1 1 96 ASP OD1 O 12.246 15.441 -4.846 1.00 . A A . 96 ASP OD1 1 1
10 12793 1 1 96 ASP OD2 O 13.893 16.380 -5.937 1.00 . A A . 96 ASP OD2 1 1
10 12794 1 1 97 ARG C C 16.457 15.503 -8.563 1.00 . A A . 97 ARG C 1 1
10 12795 1 1 97 ARG CA C 15.364 15.099 -9.552 1.00 . A A . 97 ARG CA 1 1
10 12796 1 1 97 ARG CB C 15.489 15.890 -10.867 1.00 . A A . 97 ARG CB 1 1
10 12797 1 1 97 ARG CD C 14.378 16.479 -13.095 1.00 . A A . 97 ARG CD 1 1
10 12798 1 1 97 ARG CG C 14.213 15.850 -11.706 1.00 . A A . 97 ARG CG 1 1
10 12799 1 1 97 ARG CZ C 15.587 16.015 -15.211 1.00 . A A . 97 ARG CZ 1 1
10 12800 1 1 97 ARG H H 13.600 16.164 -9.051 1.00 . A A . 97 ARG H 1 1
10 12801 1 1 97 ARG HA H 15.478 14.044 -9.761 1.00 . A A . 97 ARG HA 1 1
10 12802 1 1 97 ARG HB2 H 15.713 16.920 -10.631 1.00 . A A . 97 ARG HB2 1 1
10 12803 1 1 97 ARG HB3 H 16.296 15.476 -11.452 1.00 . A A . 97 ARG HB3 1 1
10 12804 1 1 97 ARG HD2 H 13.448 16.373 -13.633 1.00 . A A . 97 ARG HD2 1 1
10 12805 1 1 97 ARG HD3 H 14.596 17.529 -12.970 1.00 . A A . 97 ARG HD3 1 1
10 12806 1 1 97 ARG HE H 16.112 15.329 -13.395 1.00 . A A . 97 ARG HE 1 1
10 12807 1 1 97 ARG HG2 H 13.890 14.828 -11.814 1.00 . A A . 97 ARG HG2 1 1
10 12808 1 1 97 ARG HG3 H 13.464 16.412 -11.160 1.00 . A A . 97 ARG HG3 1 1
10 12809 1 1 97 ARG HH11 H 13.876 17.095 -15.459 1.00 . A A . 97 ARG HH11 1 1
10 12810 1 1 97 ARG HH12 H 14.779 16.820 -16.903 1.00 . A A . 97 ARG HH12 1 1
10 12811 1 1 97 ARG HH21 H 17.321 14.963 -15.321 1.00 . A A . 97 ARG HH21 1 1
10 12812 1 1 97 ARG HH22 H 16.746 15.587 -16.826 1.00 . A A . 97 ARG HH22 1 1
10 12813 1 1 97 ARG N N 14.040 15.291 -8.983 1.00 . A A . 97 ARG N 1 1
10 12814 1 1 97 ARG NE N 15.448 15.863 -13.885 1.00 . A A . 97 ARG NE 1 1
10 12815 1 1 97 ARG NH1 N 14.675 16.694 -15.912 1.00 . A A . 97 ARG NH1 1 1
10 12816 1 1 97 ARG NH2 N 16.631 15.480 -15.833 1.00 . A A . 97 ARG NH2 1 1
10 12817 1 1 97 ARG O O 17.631 15.583 -8.922 1.00 . A A . 97 ARG O 1 1
10 12818 1 1 98 SER C C 16.654 15.395 -4.955 1.00 . A A . 98 SER C 1 1
10 12819 1 1 98 SER CA C 17.005 16.109 -6.271 1.00 . A A . 98 SER CA 1 1
10 12820 1 1 98 SER CB C 16.999 17.626 -6.060 1.00 . A A . 98 SER CB 1 1
10 12821 1 1 98 SER H H 15.101 15.725 -7.107 1.00 . A A . 98 SER H 1 1
10 12822 1 1 98 SER HA H 17.992 15.803 -6.585 1.00 . A A . 98 SER HA 1 1
10 12823 1 1 98 SER HB2 H 16.003 17.943 -5.793 1.00 . A A . 98 SER HB2 1 1
10 12824 1 1 98 SER HB3 H 17.686 17.882 -5.267 1.00 . A A . 98 SER HB3 1 1
10 12825 1 1 98 SER HG H 16.853 17.980 -7.976 1.00 . A A . 98 SER HG 1 1
10 12826 1 1 98 SER N N 16.065 15.753 -7.328 1.00 . A A . 98 SER N 1 1
10 12827 1 1 98 SER O O 17.177 15.740 -3.891 1.00 . A A . 98 SER O 1 1
10 12828 1 1 98 SER OG O 17.390 18.309 -7.246 1.00 . A A . 98 SER OG 1 1
10 12829 1 1 99 CYS C C 16.453 12.793 -3.285 1.00 . A A . 99 CYS C 1 1
10 12830 1 1 99 CYS CA C 15.337 13.649 -3.894 1.00 . A A . 99 CYS CA 1 1
10 12831 1 1 99 CYS CB C 14.161 12.790 -4.294 1.00 . A A . 99 CYS CB 1 1
10 12832 1 1 99 CYS H H 15.413 14.115 -5.902 1.00 . A A . 99 CYS H 1 1
10 12833 1 1 99 CYS HA H 15.005 14.357 -3.153 1.00 . A A . 99 CYS HA 1 1
10 12834 1 1 99 CYS HB2 H 13.837 12.237 -3.440 1.00 . A A . 99 CYS HB2 1 1
10 12835 1 1 99 CYS HB3 H 13.359 13.425 -4.639 1.00 . A A . 99 CYS HB3 1 1
10 12836 1 1 99 CYS N N 15.787 14.381 -5.043 1.00 . A A . 99 CYS N 1 1
10 12837 1 1 99 CYS O O 17.584 12.779 -3.776 1.00 . A A . 99 CYS O 1 1
10 12838 1 1 99 CYS SG S 14.526 11.614 -5.600 1.00 . A A . 99 CYS SG 1 1
10 12839 1 1 100 SER C C 17.756 10.178 -2.336 1.00 . A A . 100 SER C 1 1
10 12840 1 1 100 SER CA C 17.074 11.268 -1.490 1.00 . A A . 100 SER CA 1 1
10 12841 1 1 100 SER CB C 16.409 10.670 -0.264 1.00 . A A . 100 SER CB 1 1
10 12842 1 1 100 SER H H 15.178 12.066 -1.935 1.00 . A A . 100 SER H 1 1
10 12843 1 1 100 SER HA H 17.841 11.945 -1.155 1.00 . A A . 100 SER HA 1 1
10 12844 1 1 100 SER HB2 H 15.564 10.082 -0.586 1.00 . A A . 100 SER HB2 1 1
10 12845 1 1 100 SER HB3 H 17.110 10.050 0.273 1.00 . A A . 100 SER HB3 1 1
10 12846 1 1 100 SER HG H 16.182 11.473 1.504 1.00 . A A . 100 SER HG 1 1
10 12847 1 1 100 SER N N 16.112 12.065 -2.233 1.00 . A A . 100 SER N 1 1
10 12848 1 1 100 SER O O 18.930 9.883 -2.121 1.00 . A A . 100 SER O 1 1
10 12849 1 1 100 SER OG O 15.930 11.687 0.598 1.00 . A A . 100 SER OG 1 1
10 12850 1 1 101 CYS C C 18.131 9.183 -5.450 1.00 . A A . 101 CYS C 1 1
10 12851 1 1 101 CYS CA C 17.684 8.570 -4.127 1.00 . A A . 101 CYS CA 1 1
10 12852 1 1 101 CYS CB C 16.823 7.288 -4.320 1.00 . A A . 101 CYS CB 1 1
10 12853 1 1 101 CYS H H 16.096 9.803 -3.422 1.00 . A A . 101 CYS H 1 1
10 12854 1 1 101 CYS HA H 18.588 8.291 -3.602 1.00 . A A . 101 CYS HA 1 1
10 12855 1 1 101 CYS HB2 H 17.270 6.688 -5.096 1.00 . A A . 101 CYS HB2 1 1
10 12856 1 1 101 CYS HB3 H 16.838 6.724 -3.398 1.00 . A A . 101 CYS HB3 1 1
10 12857 1 1 101 CYS N N 17.040 9.571 -3.281 1.00 . A A . 101 CYS N 1 1
10 12858 1 1 101 CYS O O 19.150 8.784 -6.023 1.00 . A A . 101 CYS O 1 1
10 12859 1 1 101 CYS SG S 15.092 7.540 -4.784 1.00 . A A . 101 CYS SG 1 1
10 12860 1 1 102 LYS C C 17.908 12.367 -6.831 1.00 . A A . 102 LYS C 1 1
10 12861 1 1 102 LYS CA C 17.751 10.881 -7.110 1.00 . A A . 102 LYS CA 1 1
10 12862 1 1 102 LYS CB C 16.720 10.649 -8.195 1.00 . A A . 102 LYS CB 1 1
10 12863 1 1 102 LYS CD C 17.705 11.374 -10.443 1.00 . A A . 102 LYS CD 1 1
10 12864 1 1 102 LYS CE C 19.131 11.058 -10.013 1.00 . A A . 102 LYS CE 1 1
10 12865 1 1 102 LYS CG C 16.742 11.685 -9.297 1.00 . A A . 102 LYS CG 1 1
10 12866 1 1 102 LYS H H 16.579 10.456 -5.449 1.00 . A A . 102 LYS H 1 1
10 12867 1 1 102 LYS HA H 18.699 10.497 -7.447 1.00 . A A . 102 LYS HA 1 1
10 12868 1 1 102 LYS HB2 H 16.896 9.680 -8.640 1.00 . A A . 102 LYS HB2 1 1
10 12869 1 1 102 LYS HB3 H 15.737 10.654 -7.746 1.00 . A A . 102 LYS HB3 1 1
10 12870 1 1 102 LYS HD2 H 17.326 10.525 -10.990 1.00 . A A . 102 LYS HD2 1 1
10 12871 1 1 102 LYS HD3 H 17.725 12.230 -11.100 1.00 . A A . 102 LYS HD3 1 1
10 12872 1 1 102 LYS HE2 H 19.110 10.280 -9.269 1.00 . A A . 102 LYS HE2 1 1
10 12873 1 1 102 LYS HE3 H 19.655 10.696 -10.888 1.00 . A A . 102 LYS HE3 1 1
10 12874 1 1 102 LYS HG2 H 15.751 11.712 -9.711 1.00 . A A . 102 LYS HG2 1 1
10 12875 1 1 102 LYS HG3 H 16.993 12.633 -8.856 1.00 . A A . 102 LYS HG3 1 1
10 12876 1 1 102 LYS HZ1 H 20.820 11.971 -9.209 1.00 . A A . 102 LYS HZ1 1 1
10 12877 1 1 102 LYS HZ2 H 19.378 12.621 -8.626 1.00 . A A . 102 LYS HZ2 1 1
10 12878 1 1 102 LYS HZ3 H 19.906 12.986 -10.201 1.00 . A A . 102 LYS HZ3 1 1
10 12879 1 1 102 LYS N N 17.398 10.178 -5.913 1.00 . A A . 102 LYS N 1 1
10 12880 1 1 102 LYS NZ N 19.853 12.243 -9.476 1.00 . A A . 102 LYS NZ 1 1
10 12881 1 1 102 LYS O O 19.047 12.866 -7.008 1.00 . A A . 102 LYS O 1 1
10 12882 2 2 1 CD CD CD 14.543 6.284 -7.204 1.00 . B A . 201 CD CD 1 1
10 12883 3 2 1 CD CD CD 11.228 6.193 -5.641 1.00 . C A . 202 CD CD 1 1
10 12884 4 2 1 CD CD CD 13.420 9.501 -4.312 1.00 . D A . 203 CD CD 1 1
10 12885 5 2 1 CD CD CD 7.241 16.859 -16.479 1.00 . E A . 204 CD CD 1 1
10 12886 6 2 1 CD CD CD 8.828 19.897 -14.089 1.00 . F A . 205 CD CD 1 1
10 12887 7 2 1 CD CD CD 10.840 18.896 -17.631 1.00 . G A . 206 CD CD 1 1
10 12888 8 2 1 CD CD CD 9.189 25.922 4.496 1.00 . H A . 207 CD CD 1 1
10 12889 9 2 1 CD CD CD 5.855 26.220 2.316 1.00 . I A . 208 CD CD 1 1
10 12890 10 2 1 CD CD CD 8.895 23.379 1.177 1.00 . J A . 209 CD CD 1 1
11 12891 1 1 1 GLY C C 14.883 15.128 12.892 1.00 . A A . 1 GLY C 1 1
11 12892 1 1 1 GLY CA C 15.367 13.817 12.298 1.00 . A A . 1 GLY CA 1 1
11 12893 1 1 1 GLY HA2 H 14.516 13.175 12.127 1.00 . A A . 1 GLY HA2 1 1
11 12894 1 1 1 GLY HA3 H 16.029 13.338 13.003 1.00 . A A . 1 GLY HA3 1 1
11 12895 1 1 1 GLY N N 16.097 14.011 11.008 1.00 . A A . 1 GLY N 1 1
11 12896 1 1 1 GLY O O 13.978 15.147 13.735 1.00 . A A . 1 GLY O 1 1
11 12897 1 1 2 SER C C 14.085 18.189 12.034 1.00 . A A . 2 SER C 1 1
11 12898 1 1 2 SER CA C 15.119 17.535 12.947 1.00 . A A . 2 SER CA 1 1
11 12899 1 1 2 SER CB C 16.367 18.412 13.042 1.00 . A A . 2 SER CB 1 1
11 12900 1 1 2 SER H H 16.179 16.147 11.769 1.00 . A A . 2 SER H 1 1
11 12901 1 1 2 SER HA H 14.696 17.420 13.933 1.00 . A A . 2 SER HA 1 1
11 12902 1 1 2 SER HB2 H 16.768 18.574 12.053 1.00 . A A . 2 SER HB2 1 1
11 12903 1 1 2 SER HB3 H 16.104 19.363 13.482 1.00 . A A . 2 SER HB3 1 1
11 12904 1 1 2 SER HG H 18.062 18.442 14.019 1.00 . A A . 2 SER HG 1 1
11 12905 1 1 2 SER N N 15.478 16.223 12.453 1.00 . A A . 2 SER N 1 1
11 12906 1 1 2 SER O O 13.812 17.693 10.933 1.00 . A A . 2 SER O 1 1
11 12907 1 1 2 SER OG O 17.364 17.798 13.844 1.00 . A A . 2 SER OG 1 1
11 12908 1 1 3 MET C C 12.408 21.452 12.217 1.00 . A A . 3 MET C 1 1
11 12909 1 1 3 MET CA C 12.529 20.023 11.710 1.00 . A A . 3 MET CA 1 1
11 12910 1 1 3 MET CB C 11.158 19.335 11.748 1.00 . A A . 3 MET CB 1 1
11 12911 1 1 3 MET CE C 11.523 20.496 8.577 1.00 . A A . 3 MET CE 1 1
11 12912 1 1 3 MET CG C 10.060 20.045 10.945 1.00 . A A . 3 MET CG 1 1
11 12913 1 1 3 MET H H 13.733 19.610 13.391 1.00 . A A . 3 MET H 1 1
11 12914 1 1 3 MET HA H 12.882 20.046 10.693 1.00 . A A . 3 MET HA 1 1
11 12915 1 1 3 MET HB2 H 11.265 18.335 11.355 1.00 . A A . 3 MET HB2 1 1
11 12916 1 1 3 MET HB3 H 10.835 19.272 12.776 1.00 . A A . 3 MET HB3 1 1
11 12917 1 1 3 MET HE1 H 11.539 21.505 8.962 1.00 . A A . 3 MET HE1 1 1
11 12918 1 1 3 MET HE2 H 11.500 20.529 7.497 1.00 . A A . 3 MET HE2 1 1
11 12919 1 1 3 MET HE3 H 12.409 19.968 8.895 1.00 . A A . 3 MET HE3 1 1
11 12920 1 1 3 MET HG2 H 9.102 19.762 11.353 1.00 . A A . 3 MET HG2 1 1
11 12921 1 1 3 MET HG3 H 10.191 21.111 11.059 1.00 . A A . 3 MET HG3 1 1
11 12922 1 1 3 MET N N 13.505 19.284 12.493 1.00 . A A . 3 MET N 1 1
11 12923 1 1 3 MET O O 11.880 21.696 13.301 1.00 . A A . 3 MET O 1 1
11 12924 1 1 3 MET SD S 10.059 19.646 9.169 1.00 . A A . 3 MET SD 1 1
11 12925 1 1 4 SER C C 11.571 24.397 11.175 1.00 . A A . 4 SER C 1 1
11 12926 1 1 4 SER CA C 12.840 23.787 11.777 1.00 . A A . 4 SER CA 1 1
11 12927 1 1 4 SER CB C 14.088 24.503 11.254 1.00 . A A . 4 SER CB 1 1
11 12928 1 1 4 SER H H 13.365 22.116 10.609 1.00 . A A . 4 SER H 1 1
11 12929 1 1 4 SER HA H 12.803 23.877 12.853 1.00 . A A . 4 SER HA 1 1
11 12930 1 1 4 SER HB2 H 13.958 25.568 11.351 1.00 . A A . 4 SER HB2 1 1
11 12931 1 1 4 SER HB3 H 14.948 24.190 11.826 1.00 . A A . 4 SER HB3 1 1
11 12932 1 1 4 SER HG H 14.913 23.441 9.826 1.00 . A A . 4 SER HG 1 1
11 12933 1 1 4 SER N N 12.917 22.380 11.442 1.00 . A A . 4 SER N 1 1
11 12934 1 1 4 SER O O 10.776 23.686 10.558 1.00 . A A . 4 SER O 1 1
11 12935 1 1 4 SER OG O 14.312 24.194 9.887 1.00 . A A . 4 SER OG 1 1
11 12936 1 1 5 SER C C 10.304 26.399 9.280 1.00 . A A . 5 SER C 1 1
11 12937 1 1 5 SER CA C 10.220 26.390 10.805 1.00 . A A . 5 SER CA 1 1
11 12938 1 1 5 SER CB C 10.141 27.823 11.351 1.00 . A A . 5 SER CB 1 1
11 12939 1 1 5 SER H H 12.037 26.218 11.874 1.00 . A A . 5 SER H 1 1
11 12940 1 1 5 SER HA H 9.338 25.845 11.103 1.00 . A A . 5 SER HA 1 1
11 12941 1 1 5 SER HB2 H 10.207 27.799 12.428 1.00 . A A . 5 SER HB2 1 1
11 12942 1 1 5 SER HB3 H 10.964 28.398 10.955 1.00 . A A . 5 SER HB3 1 1
11 12943 1 1 5 SER HG H 9.117 29.224 10.431 1.00 . A A . 5 SER HG 1 1
11 12944 1 1 5 SER N N 11.382 25.703 11.357 1.00 . A A . 5 SER N 1 1
11 12945 1 1 5 SER O O 10.982 27.242 8.685 1.00 . A A . 5 SER O 1 1
11 12946 1 1 5 SER OG O 8.923 28.456 10.985 1.00 . A A . 5 SER OG 1 1
11 12947 1 1 6 VAL C C 8.521 26.015 6.538 1.00 . A A . 6 VAL C 1 1
11 12948 1 1 6 VAL CA C 9.695 25.294 7.216 1.00 . A A . 6 VAL CA 1 1
11 12949 1 1 6 VAL CB C 9.719 23.789 6.814 1.00 . A A . 6 VAL CB 1 1
11 12950 1 1 6 VAL CG1 C 8.384 23.116 7.084 1.00 . A A . 6 VAL CG1 1 1
11 12951 1 1 6 VAL CG2 C 10.134 23.607 5.366 1.00 . A A . 6 VAL CG2 1 1
11 12952 1 1 6 VAL H H 9.117 24.803 9.190 1.00 . A A . 6 VAL H 1 1
11 12953 1 1 6 VAL HA H 10.615 25.747 6.874 1.00 . A A . 6 VAL HA 1 1
11 12954 1 1 6 VAL HB H 10.456 23.299 7.435 1.00 . A A . 6 VAL HB 1 1
11 12955 1 1 6 VAL HG11 H 8.163 23.165 8.139 1.00 . A A . 6 VAL HG11 1 1
11 12956 1 1 6 VAL HG12 H 8.430 22.083 6.773 1.00 . A A . 6 VAL HG12 1 1
11 12957 1 1 6 VAL HG13 H 7.607 23.623 6.531 1.00 . A A . 6 VAL HG13 1 1
11 12958 1 1 6 VAL HG21 H 10.174 22.553 5.131 1.00 . A A . 6 VAL HG21 1 1
11 12959 1 1 6 VAL HG22 H 11.106 24.049 5.210 1.00 . A A . 6 VAL HG22 1 1
11 12960 1 1 6 VAL HG23 H 9.409 24.089 4.728 1.00 . A A . 6 VAL HG23 1 1
11 12961 1 1 6 VAL N N 9.646 25.441 8.658 1.00 . A A . 6 VAL N 1 1
11 12962 1 1 6 VAL O O 8.507 26.202 5.326 1.00 . A A . 6 VAL O 1 1
11 12963 1 1 7 PHE C C 6.616 28.623 6.707 1.00 . A A . 7 PHE C 1 1
11 12964 1 1 7 PHE CA C 6.388 27.120 6.778 1.00 . A A . 7 PHE CA 1 1
11 12965 1 1 7 PHE CB C 5.124 26.811 7.600 1.00 . A A . 7 PHE CB 1 1
11 12966 1 1 7 PHE CD1 C 4.432 28.565 9.264 1.00 . A A . 7 PHE CD1 1 1
11 12967 1 1 7 PHE CD2 C 5.789 26.760 10.025 1.00 . A A . 7 PHE CD2 1 1
11 12968 1 1 7 PHE CE1 C 4.419 29.098 10.536 1.00 . A A . 7 PHE CE1 1 1
11 12969 1 1 7 PHE CE2 C 5.780 27.288 11.300 1.00 . A A . 7 PHE CE2 1 1
11 12970 1 1 7 PHE CG C 5.118 27.390 8.993 1.00 . A A . 7 PHE CG 1 1
11 12971 1 1 7 PHE CZ C 5.093 28.458 11.556 1.00 . A A . 7 PHE CZ 1 1
11 12972 1 1 7 PHE H H 7.628 26.312 8.297 1.00 . A A . 7 PHE H 1 1
11 12973 1 1 7 PHE HA H 6.245 26.750 5.773 1.00 . A A . 7 PHE HA 1 1
11 12974 1 1 7 PHE HB2 H 4.266 27.210 7.080 1.00 . A A . 7 PHE HB2 1 1
11 12975 1 1 7 PHE HB3 H 5.014 25.741 7.683 1.00 . A A . 7 PHE HB3 1 1
11 12976 1 1 7 PHE HD1 H 3.904 29.066 8.466 1.00 . A A . 7 PHE HD1 1 1
11 12977 1 1 7 PHE HD2 H 6.326 25.846 9.826 1.00 . A A . 7 PHE HD2 1 1
11 12978 1 1 7 PHE HE1 H 3.882 30.013 10.733 1.00 . A A . 7 PHE HE1 1 1
11 12979 1 1 7 PHE HE2 H 6.309 26.785 12.096 1.00 . A A . 7 PHE HE2 1 1
11 12980 1 1 7 PHE HZ H 5.085 28.874 12.553 1.00 . A A . 7 PHE HZ 1 1
11 12981 1 1 7 PHE N N 7.553 26.442 7.327 1.00 . A A . 7 PHE N 1 1
11 12982 1 1 7 PHE O O 7.537 29.153 7.332 1.00 . A A . 7 PHE O 1 1
11 12983 1 1 8 GLY C C 5.110 31.413 6.944 1.00 . A A . 8 GLY C 1 1
11 12984 1 1 8 GLY CA C 5.862 30.734 5.824 1.00 . A A . 8 GLY CA 1 1
11 12985 1 1 8 GLY H H 5.106 28.799 5.421 1.00 . A A . 8 GLY H 1 1
11 12986 1 1 8 GLY HA2 H 6.897 31.046 5.843 1.00 . A A . 8 GLY HA2 1 1
11 12987 1 1 8 GLY HA3 H 5.425 31.036 4.883 1.00 . A A . 8 GLY HA3 1 1
11 12988 1 1 8 GLY N N 5.785 29.294 5.932 1.00 . A A . 8 GLY N 1 1
11 12989 1 1 8 GLY O O 5.605 31.509 8.064 1.00 . A A . 8 GLY O 1 1
11 12990 1 1 9 ALA C C 1.773 31.762 7.867 1.00 . A A . 9 ALA C 1 1
11 12991 1 1 9 ALA CA C 3.074 32.531 7.654 1.00 . A A . 9 ALA CA 1 1
11 12992 1 1 9 ALA CB C 2.784 33.970 7.253 1.00 . A A . 9 ALA CB 1 1
11 12993 1 1 9 ALA H H 3.581 31.798 5.728 1.00 . A A . 9 ALA H 1 1
11 12994 1 1 9 ALA HA H 3.625 32.540 8.583 1.00 . A A . 9 ALA HA 1 1
11 12995 1 1 9 ALA HB1 H 3.715 34.499 7.108 1.00 . A A . 9 ALA HB1 1 1
11 12996 1 1 9 ALA HB2 H 2.212 34.453 8.032 1.00 . A A . 9 ALA HB2 1 1
11 12997 1 1 9 ALA HB3 H 2.218 33.980 6.333 1.00 . A A . 9 ALA HB3 1 1
11 12998 1 1 9 ALA N N 3.907 31.880 6.648 1.00 . A A . 9 ALA N 1 1
11 12999 1 1 9 ALA O O 1.206 31.763 8.960 1.00 . A A . 9 ALA O 1 1
11 13000 1 1 10 GLY C C -0.073 29.461 5.670 1.00 . A A . 10 GLY C 1 1
11 13001 1 1 10 GLY CA C 0.082 30.342 6.881 1.00 . A A . 10 GLY CA 1 1
11 13002 1 1 10 GLY H H 1.823 31.123 5.986 1.00 . A A . 10 GLY H 1 1
11 13003 1 1 10 GLY HA2 H 0.088 29.727 7.769 1.00 . A A . 10 GLY HA2 1 1
11 13004 1 1 10 GLY HA3 H -0.753 31.023 6.927 1.00 . A A . 10 GLY HA3 1 1
11 13005 1 1 10 GLY N N 1.316 31.102 6.819 1.00 . A A . 10 GLY N 1 1
11 13006 1 1 10 GLY O O -0.912 29.714 4.806 1.00 . A A . 10 GLY O 1 1
11 13007 1 1 11 CYS C C -0.462 26.622 4.454 1.00 . A A . 11 CYS C 1 1
11 13008 1 1 11 CYS CA C 0.764 27.530 4.472 1.00 . A A . 11 CYS CA 1 1
11 13009 1 1 11 CYS CB C 2.038 26.702 4.503 1.00 . A A . 11 CYS CB 1 1
11 13010 1 1 11 CYS H H 1.381 28.290 6.333 1.00 . A A . 11 CYS H 1 1
11 13011 1 1 11 CYS HA H 0.763 28.124 3.573 1.00 . A A . 11 CYS HA 1 1
11 13012 1 1 11 CYS HB2 H 2.015 26.048 5.361 1.00 . A A . 11 CYS HB2 1 1
11 13013 1 1 11 CYS HB3 H 2.096 26.108 3.603 1.00 . A A . 11 CYS HB3 1 1
11 13014 1 1 11 CYS N N 0.751 28.443 5.599 1.00 . A A . 11 CYS N 1 1
11 13015 1 1 11 CYS O O -1.097 26.384 5.488 1.00 . A A . 11 CYS O 1 1
11 13016 1 1 11 CYS SG S 3.539 27.702 4.606 1.00 . A A . 11 CYS SG 1 1
11 13017 1 1 12 THR C C -1.576 23.825 3.487 1.00 . A A . 12 THR C 1 1
11 13018 1 1 12 THR CA C -1.917 25.259 3.090 1.00 . A A . 12 THR CA 1 1
11 13019 1 1 12 THR CB C -2.355 25.305 1.628 1.00 . A A . 12 THR CB 1 1
11 13020 1 1 12 THR CG2 C -3.088 26.600 1.332 1.00 . A A . 12 THR CG2 1 1
11 13021 1 1 12 THR H H -0.255 26.340 2.479 1.00 . A A . 12 THR H 1 1
11 13022 1 1 12 THR HA H -2.730 25.616 3.703 1.00 . A A . 12 THR HA 1 1
11 13023 1 1 12 THR HB H -3.009 24.472 1.427 1.00 . A A . 12 THR HB 1 1
11 13024 1 1 12 THR HG1 H -1.440 24.894 -0.077 1.00 . A A . 12 THR HG1 1 1
11 13025 1 1 12 THR HG21 H -3.404 26.603 0.299 1.00 . A A . 12 THR HG21 1 1
11 13026 1 1 12 THR HG22 H -2.419 27.431 1.501 1.00 . A A . 12 THR HG22 1 1
11 13027 1 1 12 THR HG23 H -3.950 26.690 1.977 1.00 . A A . 12 THR HG23 1 1
11 13028 1 1 12 THR N N -0.789 26.125 3.274 1.00 . A A . 12 THR N 1 1
11 13029 1 1 12 THR O O -0.402 23.484 3.684 1.00 . A A . 12 THR O 1 1
11 13030 1 1 12 THR OG1 O -1.192 25.220 0.791 1.00 . A A . 12 THR OG1 1 1
11 13031 1 1 13 ASP C C -1.655 20.824 2.895 1.00 . A A . 13 ASP C 1 1
11 13032 1 1 13 ASP CA C -2.398 21.593 3.983 1.00 . A A . 13 ASP CA 1 1
11 13033 1 1 13 ASP CB C -3.740 20.926 4.294 1.00 . A A . 13 ASP CB 1 1
11 13034 1 1 13 ASP CG C -3.581 19.495 4.760 1.00 . A A . 13 ASP CG 1 1
11 13035 1 1 13 ASP H H -3.502 23.305 3.395 1.00 . A A . 13 ASP H 1 1
11 13036 1 1 13 ASP HA H -1.792 21.591 4.877 1.00 . A A . 13 ASP HA 1 1
11 13037 1 1 13 ASP HB2 H -4.241 21.484 5.071 1.00 . A A . 13 ASP HB2 1 1
11 13038 1 1 13 ASP HB3 H -4.351 20.931 3.402 1.00 . A A . 13 ASP HB3 1 1
11 13039 1 1 13 ASP N N -2.593 22.985 3.590 1.00 . A A . 13 ASP N 1 1
11 13040 1 1 13 ASP O O -0.955 19.847 3.173 1.00 . A A . 13 ASP O 1 1
11 13041 1 1 13 ASP OD1 O -3.798 18.571 3.944 1.00 . A A . 13 ASP OD1 1 1
11 13042 1 1 13 ASP OD2 O -3.227 19.283 5.942 1.00 . A A . 13 ASP OD2 1 1
11 13043 1 1 14 VAL C C 0.404 20.888 0.621 1.00 . A A . 14 VAL C 1 1
11 13044 1 1 14 VAL CA C -1.114 20.668 0.523 1.00 . A A . 14 VAL CA 1 1
11 13045 1 1 14 VAL CB C -1.659 21.199 -0.845 1.00 . A A . 14 VAL CB 1 1
11 13046 1 1 14 VAL CG1 C -1.306 22.652 -1.064 1.00 . A A . 14 VAL CG1 1 1
11 13047 1 1 14 VAL CG2 C -1.164 20.358 -2.002 1.00 . A A . 14 VAL CG2 1 1
11 13048 1 1 14 VAL H H -2.378 22.060 1.500 1.00 . A A . 14 VAL H 1 1
11 13049 1 1 14 VAL HA H -1.307 19.606 0.577 1.00 . A A . 14 VAL HA 1 1
11 13050 1 1 14 VAL HB H -2.737 21.125 -0.818 1.00 . A A . 14 VAL HB 1 1
11 13051 1 1 14 VAL HG11 H -0.235 22.772 -1.009 1.00 . A A . 14 VAL HG11 1 1
11 13052 1 1 14 VAL HG12 H -1.783 23.256 -0.307 1.00 . A A . 14 VAL HG12 1 1
11 13053 1 1 14 VAL HG13 H -1.650 22.953 -2.043 1.00 . A A . 14 VAL HG13 1 1
11 13054 1 1 14 VAL HG21 H -1.463 19.331 -1.858 1.00 . A A . 14 VAL HG21 1 1
11 13055 1 1 14 VAL HG22 H -0.087 20.418 -2.053 1.00 . A A . 14 VAL HG22 1 1
11 13056 1 1 14 VAL HG23 H -1.588 20.729 -2.924 1.00 . A A . 14 VAL HG23 1 1
11 13057 1 1 14 VAL N N -1.793 21.287 1.655 1.00 . A A . 14 VAL N 1 1
11 13058 1 1 14 VAL O O 1.190 20.128 0.063 1.00 . A A . 14 VAL O 1 1
11 13059 1 1 15 CYS C C 2.767 21.287 2.638 1.00 . A A . 15 CYS C 1 1
11 13060 1 1 15 CYS CA C 2.207 22.207 1.569 1.00 . A A . 15 CYS CA 1 1
11 13061 1 1 15 CYS CB C 2.384 23.674 1.979 1.00 . A A . 15 CYS CB 1 1
11 13062 1 1 15 CYS H H 0.137 22.475 1.819 1.00 . A A . 15 CYS H 1 1
11 13063 1 1 15 CYS HA H 2.726 22.030 0.638 1.00 . A A . 15 CYS HA 1 1
11 13064 1 1 15 CYS HB2 H 2.038 24.308 1.178 1.00 . A A . 15 CYS HB2 1 1
11 13065 1 1 15 CYS HB3 H 1.789 23.864 2.861 1.00 . A A . 15 CYS HB3 1 1
11 13066 1 1 15 CYS N N 0.802 21.910 1.372 1.00 . A A . 15 CYS N 1 1
11 13067 1 1 15 CYS O O 3.925 20.882 2.593 1.00 . A A . 15 CYS O 1 1
11 13068 1 1 15 CYS SG S 4.085 24.151 2.351 1.00 . A A . 15 CYS SG 1 1
11 13069 1 1 16 LYS C C 2.232 18.588 4.231 1.00 . A A . 16 LYS C 1 1
11 13070 1 1 16 LYS CA C 2.289 20.054 4.677 1.00 . A A . 16 LYS CA 1 1
11 13071 1 1 16 LYS CB C 1.365 20.279 5.876 1.00 . A A . 16 LYS CB 1 1
11 13072 1 1 16 LYS CD C 2.637 22.295 6.739 1.00 . A A . 16 LYS CD 1 1
11 13073 1 1 16 LYS CE C 3.224 23.159 5.627 1.00 . A A . 16 LYS CE 1 1
11 13074 1 1 16 LYS CG C 1.274 21.735 6.350 1.00 . A A . 16 LYS CG 1 1
11 13075 1 1 16 LYS H H 1.007 21.296 3.580 1.00 . A A . 16 LYS H 1 1
11 13076 1 1 16 LYS HA H 3.301 20.292 4.967 1.00 . A A . 16 LYS HA 1 1
11 13077 1 1 16 LYS HB2 H 0.371 19.952 5.610 1.00 . A A . 16 LYS HB2 1 1
11 13078 1 1 16 LYS HB3 H 1.721 19.678 6.699 1.00 . A A . 16 LYS HB3 1 1
11 13079 1 1 16 LYS HD2 H 2.534 22.890 7.631 1.00 . A A . 16 LYS HD2 1 1
11 13080 1 1 16 LYS HD3 H 3.298 21.464 6.918 1.00 . A A . 16 LYS HD3 1 1
11 13081 1 1 16 LYS HE2 H 3.184 22.606 4.700 1.00 . A A . 16 LYS HE2 1 1
11 13082 1 1 16 LYS HE3 H 2.626 24.054 5.534 1.00 . A A . 16 LYS HE3 1 1
11 13083 1 1 16 LYS HG2 H 0.868 22.337 5.552 1.00 . A A . 16 LYS HG2 1 1
11 13084 1 1 16 LYS HG3 H 0.616 21.782 7.205 1.00 . A A . 16 LYS HG3 1 1
11 13085 1 1 16 LYS HZ1 H 5.215 22.688 6.003 1.00 . A A . 16 LYS HZ1 1 1
11 13086 1 1 16 LYS HZ2 H 4.699 24.098 6.771 1.00 . A A . 16 LYS HZ2 1 1
11 13087 1 1 16 LYS HZ3 H 5.004 24.098 5.099 1.00 . A A . 16 LYS HZ3 1 1
11 13088 1 1 16 LYS N N 1.915 20.938 3.593 1.00 . A A . 16 LYS N 1 1
11 13089 1 1 16 LYS NZ N 4.630 23.541 5.896 1.00 . A A . 16 LYS NZ 1 1
11 13090 1 1 16 LYS O O 2.373 17.675 5.045 1.00 . A A . 16 LYS O 1 1
11 13091 1 1 17 GLN C C 3.378 16.419 2.345 1.00 . A A . 17 GLN C 1 1
11 13092 1 1 17 GLN CA C 1.981 17.033 2.369 1.00 . A A . 17 GLN CA 1 1
11 13093 1 1 17 GLN CB C 1.399 17.047 0.947 1.00 . A A . 17 GLN CB 1 1
11 13094 1 1 17 GLN CD C -0.653 17.059 -0.546 1.00 . A A . 17 GLN CD 1 1
11 13095 1 1 17 GLN CG C -0.120 17.064 0.885 1.00 . A A . 17 GLN CG 1 1
11 13096 1 1 17 GLN H H 1.890 19.146 2.345 1.00 . A A . 17 GLN H 1 1
11 13097 1 1 17 GLN HA H 1.347 16.426 2.998 1.00 . A A . 17 GLN HA 1 1
11 13098 1 1 17 GLN HB2 H 1.762 17.926 0.436 1.00 . A A . 17 GLN HB2 1 1
11 13099 1 1 17 GLN HB3 H 1.750 16.171 0.421 1.00 . A A . 17 GLN HB3 1 1
11 13100 1 1 17 GLN HE21 H -2.336 17.921 0.052 1.00 . A A . 17 GLN HE21 1 1
11 13101 1 1 17 GLN HE22 H -2.220 17.575 -1.638 1.00 . A A . 17 GLN HE22 1 1
11 13102 1 1 17 GLN HG2 H -0.498 16.191 1.397 1.00 . A A . 17 GLN HG2 1 1
11 13103 1 1 17 GLN HG3 H -0.477 17.952 1.385 1.00 . A A . 17 GLN HG3 1 1
11 13104 1 1 17 GLN N N 2.016 18.375 2.934 1.00 . A A . 17 GLN N 1 1
11 13105 1 1 17 GLN NE2 N -1.853 17.570 -0.729 1.00 . A A . 17 GLN NE2 1 1
11 13106 1 1 17 GLN O O 4.356 17.048 2.747 1.00 . A A . 17 GLN O 1 1
11 13107 1 1 17 GLN OE1 O 0.002 16.570 -1.468 1.00 . A A . 17 GLN OE1 1 1
11 13108 1 1 18 THR C C 4.632 13.400 0.719 1.00 . A A . 18 THR C 1 1
11 13109 1 1 18 THR CA C 4.729 14.488 1.785 1.00 . A A . 18 THR CA 1 1
11 13110 1 1 18 THR CB C 5.131 13.857 3.145 1.00 . A A . 18 THR CB 1 1
11 13111 1 1 18 THR CG2 C 6.489 13.170 3.042 1.00 . A A . 18 THR CG2 1 1
11 13112 1 1 18 THR H H 2.650 14.772 1.522 1.00 . A A . 18 THR H 1 1
11 13113 1 1 18 THR HA H 5.488 15.198 1.492 1.00 . A A . 18 THR HA 1 1
11 13114 1 1 18 THR HB H 4.387 13.125 3.423 1.00 . A A . 18 THR HB 1 1
11 13115 1 1 18 THR HG1 H 4.925 15.723 3.760 1.00 . A A . 18 THR HG1 1 1
11 13116 1 1 18 THR HG21 H 6.442 12.389 2.297 1.00 . A A . 18 THR HG21 1 1
11 13117 1 1 18 THR HG22 H 6.751 12.741 3.997 1.00 . A A . 18 THR HG22 1 1
11 13118 1 1 18 THR HG23 H 7.237 13.895 2.755 1.00 . A A . 18 THR HG23 1 1
11 13119 1 1 18 THR N N 3.463 15.203 1.866 1.00 . A A . 18 THR N 1 1
11 13120 1 1 18 THR O O 3.975 12.381 0.927 1.00 . A A . 18 THR O 1 1
11 13121 1 1 18 THR OG1 O 5.195 14.879 4.156 1.00 . A A . 18 THR OG1 1 1
11 13122 1 1 19 PRO C C 5.157 16.059 -0.821 1.00 . A A . 19 PRO C 1 1
11 13123 1 1 19 PRO CA C 6.041 14.825 -0.753 1.00 . A A . 19 PRO CA 1 1
11 13124 1 1 19 PRO CB C 6.654 14.533 -2.136 1.00 . A A . 19 PRO CB 1 1
11 13125 1 1 19 PRO CD C 5.214 12.710 -1.593 1.00 . A A . 19 PRO CD 1 1
11 13126 1 1 19 PRO CG C 6.457 13.069 -2.346 1.00 . A A . 19 PRO CG 1 1
11 13127 1 1 19 PRO HA H 6.826 14.981 -0.028 1.00 . A A . 19 PRO HA 1 1
11 13128 1 1 19 PRO HB2 H 6.138 15.112 -2.888 1.00 . A A . 19 PRO HB2 1 1
11 13129 1 1 19 PRO HB3 H 7.702 14.793 -2.131 1.00 . A A . 19 PRO HB3 1 1
11 13130 1 1 19 PRO HD2 H 4.338 12.889 -2.199 1.00 . A A . 19 PRO HD2 1 1
11 13131 1 1 19 PRO HD3 H 5.250 11.681 -1.269 1.00 . A A . 19 PRO HD3 1 1
11 13132 1 1 19 PRO HG2 H 6.334 12.861 -3.398 1.00 . A A . 19 PRO HG2 1 1
11 13133 1 1 19 PRO HG3 H 7.305 12.526 -1.952 1.00 . A A . 19 PRO HG3 1 1
11 13134 1 1 19 PRO N N 5.256 13.615 -0.455 1.00 . A A . 19 PRO N 1 1
11 13135 1 1 19 PRO O O 3.939 15.943 -0.997 1.00 . A A . 19 PRO O 1 1
11 13136 1 1 20 CYS C C 4.163 18.579 -1.925 1.00 . A A . 20 CYS C 1 1
11 13137 1 1 20 CYS CA C 5.022 18.474 -0.682 1.00 . A A . 20 CYS CA 1 1
11 13138 1 1 20 CYS CB C 5.954 19.661 -0.588 1.00 . A A . 20 CYS CB 1 1
11 13139 1 1 20 CYS H H 6.732 17.261 -0.556 1.00 . A A . 20 CYS H 1 1
11 13140 1 1 20 CYS HA H 4.373 18.474 0.181 1.00 . A A . 20 CYS HA 1 1
11 13141 1 1 20 CYS HB2 H 6.493 19.617 0.346 1.00 . A A . 20 CYS HB2 1 1
11 13142 1 1 20 CYS HB3 H 6.658 19.625 -1.407 1.00 . A A . 20 CYS HB3 1 1
11 13143 1 1 20 CYS N N 5.761 17.231 -0.669 1.00 . A A . 20 CYS N 1 1
11 13144 1 1 20 CYS O O 4.653 18.482 -3.057 1.00 . A A . 20 CYS O 1 1
11 13145 1 1 20 CYS SG S 5.112 21.246 -0.660 1.00 . A A . 20 CYS SG 1 1
11 13146 1 1 21 GLY C C 1.969 20.139 -3.526 1.00 . A A . 21 GLY C 1 1
11 13147 1 1 21 GLY CA C 1.962 18.821 -2.785 1.00 . A A . 21 GLY CA 1 1
11 13148 1 1 21 GLY H H 2.576 18.935 -0.791 1.00 . A A . 21 GLY H 1 1
11 13149 1 1 21 GLY HA2 H 2.210 18.030 -3.477 1.00 . A A . 21 GLY HA2 1 1
11 13150 1 1 21 GLY HA3 H 0.978 18.636 -2.380 1.00 . A A . 21 GLY HA3 1 1
11 13151 1 1 21 GLY N N 2.891 18.786 -1.708 1.00 . A A . 21 GLY N 1 1
11 13152 1 1 21 GLY O O 1.498 20.213 -4.648 1.00 . A A . 21 GLY O 1 1
11 13153 1 1 22 CYS C C 3.359 22.480 -4.875 1.00 . A A . 22 CYS C 1 1
11 13154 1 1 22 CYS CA C 2.568 22.496 -3.560 1.00 . A A . 22 CYS CA 1 1
11 13155 1 1 22 CYS CB C 3.156 23.552 -2.618 1.00 . A A . 22 CYS CB 1 1
11 13156 1 1 22 CYS H H 2.934 21.060 -2.032 1.00 . A A . 22 CYS H 1 1
11 13157 1 1 22 CYS HA H 1.548 22.770 -3.786 1.00 . A A . 22 CYS HA 1 1
11 13158 1 1 22 CYS HB2 H 4.005 23.127 -2.105 1.00 . A A . 22 CYS HB2 1 1
11 13159 1 1 22 CYS HB3 H 3.482 24.394 -3.208 1.00 . A A . 22 CYS HB3 1 1
11 13160 1 1 22 CYS N N 2.531 21.175 -2.922 1.00 . A A . 22 CYS N 1 1
11 13161 1 1 22 CYS O O 3.195 23.362 -5.718 1.00 . A A . 22 CYS O 1 1
11 13162 1 1 22 CYS SG S 2.020 24.169 -1.351 1.00 . A A . 22 CYS SG 1 1
11 13163 1 1 23 ALA C C 4.407 20.537 -7.358 1.00 . A A . 23 ALA C 1 1
11 13164 1 1 23 ALA CA C 5.021 21.400 -6.253 1.00 . A A . 23 ALA CA 1 1
11 13165 1 1 23 ALA CB C 6.415 20.905 -5.902 1.00 . A A . 23 ALA CB 1 1
11 13166 1 1 23 ALA H H 4.260 20.766 -4.380 1.00 . A A . 23 ALA H 1 1
11 13167 1 1 23 ALA HA H 5.110 22.407 -6.629 1.00 . A A . 23 ALA HA 1 1
11 13168 1 1 23 ALA HB1 H 7.047 20.957 -6.776 1.00 . A A . 23 ALA HB1 1 1
11 13169 1 1 23 ALA HB2 H 6.356 19.882 -5.559 1.00 . A A . 23 ALA HB2 1 1
11 13170 1 1 23 ALA HB3 H 6.828 21.524 -5.120 1.00 . A A . 23 ALA HB3 1 1
11 13171 1 1 23 ALA N N 4.193 21.470 -5.061 1.00 . A A . 23 ALA N 1 1
11 13172 1 1 23 ALA O O 4.859 20.576 -8.492 1.00 . A A . 23 ALA O 1 1
11 13173 1 1 24 THR C C 1.239 19.085 -8.092 1.00 . A A . 24 THR C 1 1
11 13174 1 1 24 THR CA C 2.767 18.909 -8.043 1.00 . A A . 24 THR CA 1 1
11 13175 1 1 24 THR CB C 3.140 17.416 -7.811 1.00 . A A . 24 THR CB 1 1
11 13176 1 1 24 THR CG2 C 2.532 16.892 -6.512 1.00 . A A . 24 THR CG2 1 1
11 13177 1 1 24 THR H H 3.038 19.776 -6.120 1.00 . A A . 24 THR H 1 1
11 13178 1 1 24 THR HA H 3.169 19.208 -9.002 1.00 . A A . 24 THR HA 1 1
11 13179 1 1 24 THR HB H 4.217 17.342 -7.742 1.00 . A A . 24 THR HB 1 1
11 13180 1 1 24 THR HG1 H 3.131 16.912 -9.720 1.00 . A A . 24 THR HG1 1 1
11 13181 1 1 24 THR HG21 H 2.912 17.466 -5.679 1.00 . A A . 24 THR HG21 1 1
11 13182 1 1 24 THR HG22 H 2.794 15.853 -6.384 1.00 . A A . 24 THR HG22 1 1
11 13183 1 1 24 THR HG23 H 1.457 16.989 -6.555 1.00 . A A . 24 THR HG23 1 1
11 13184 1 1 24 THR N N 3.380 19.770 -7.037 1.00 . A A . 24 THR N 1 1
11 13185 1 1 24 THR O O 0.583 18.653 -9.040 1.00 . A A . 24 THR O 1 1
11 13186 1 1 24 THR OG1 O 2.695 16.608 -8.913 1.00 . A A . 24 THR OG1 1 1
11 13187 1 1 25 SER C C -1.025 21.449 -7.215 1.00 . A A . 25 SER C 1 1
11 13188 1 1 25 SER CA C -0.746 19.968 -7.004 1.00 . A A . 25 SER CA 1 1
11 13189 1 1 25 SER CB C -1.295 19.534 -5.633 1.00 . A A . 25 SER CB 1 1
11 13190 1 1 25 SER H H 1.250 20.023 -6.332 1.00 . A A . 25 SER H 1 1
11 13191 1 1 25 SER HA H -1.232 19.396 -7.779 1.00 . A A . 25 SER HA 1 1
11 13192 1 1 25 SER HB2 H -1.010 18.517 -5.424 1.00 . A A . 25 SER HB2 1 1
11 13193 1 1 25 SER HB3 H -0.877 20.177 -4.873 1.00 . A A . 25 SER HB3 1 1
11 13194 1 1 25 SER HG H -3.089 18.752 -5.615 1.00 . A A . 25 SER HG 1 1
11 13195 1 1 25 SER N N 0.684 19.718 -7.073 1.00 . A A . 25 SER N 1 1
11 13196 1 1 25 SER O O -2.009 21.828 -7.863 1.00 . A A . 25 SER O 1 1
11 13197 1 1 25 SER OG O -2.707 19.639 -5.581 1.00 . A A . 25 SER OG 1 1
11 13198 1 1 26 GLY C C 0.136 24.394 -5.523 1.00 . A A . 26 GLY C 1 1
11 13199 1 1 26 GLY CA C -0.336 23.705 -6.772 1.00 . A A . 26 GLY CA 1 1
11 13200 1 1 26 GLY H H 0.637 21.936 -6.206 1.00 . A A . 26 GLY H 1 1
11 13201 1 1 26 GLY HA2 H 0.225 24.076 -7.617 1.00 . A A . 26 GLY HA2 1 1
11 13202 1 1 26 GLY HA3 H -1.385 23.918 -6.917 1.00 . A A . 26 GLY HA3 1 1
11 13203 1 1 26 GLY N N -0.151 22.284 -6.678 1.00 . A A . 26 GLY N 1 1
11 13204 1 1 26 GLY O O -0.110 23.919 -4.416 1.00 . A A . 26 GLY O 1 1
11 13205 1 1 27 CYS C C 0.329 27.215 -4.051 1.00 . A A . 27 CYS C 1 1
11 13206 1 1 27 CYS CA C 1.368 26.228 -4.580 1.00 . A A . 27 CYS CA 1 1
11 13207 1 1 27 CYS CB C 2.621 26.954 -5.040 1.00 . A A . 27 CYS CB 1 1
11 13208 1 1 27 CYS H H 0.961 25.835 -6.603 1.00 . A A . 27 CYS H 1 1
11 13209 1 1 27 CYS HA H 1.627 25.527 -3.802 1.00 . A A . 27 CYS HA 1 1
11 13210 1 1 27 CYS HB2 H 3.167 26.320 -5.723 1.00 . A A . 27 CYS HB2 1 1
11 13211 1 1 27 CYS HB3 H 2.330 27.858 -5.553 1.00 . A A . 27 CYS HB3 1 1
11 13212 1 1 27 CYS N N 0.820 25.493 -5.694 1.00 . A A . 27 CYS N 1 1
11 13213 1 1 27 CYS O O 0.018 28.213 -4.710 1.00 . A A . 27 CYS O 1 1
11 13214 1 1 27 CYS SG S 3.734 27.408 -3.722 1.00 . A A . 27 CYS SG 1 1
11 13215 1 1 28 ASN C C -0.910 28.538 -1.085 1.00 . A A . 28 ASN C 1 1
11 13216 1 1 28 ASN CA C -1.301 27.754 -2.336 1.00 . A A . 28 ASN CA 1 1
11 13217 1 1 28 ASN CB C -2.498 26.863 -2.005 1.00 . A A . 28 ASN CB 1 1
11 13218 1 1 28 ASN CG C -2.954 26.002 -3.162 1.00 . A A . 28 ASN CG 1 1
11 13219 1 1 28 ASN H H 0.127 26.191 -2.330 1.00 . A A . 28 ASN H 1 1
11 13220 1 1 28 ASN HA H -1.599 28.448 -3.104 1.00 . A A . 28 ASN HA 1 1
11 13221 1 1 28 ASN HB2 H -2.226 26.206 -1.194 1.00 . A A . 28 ASN HB2 1 1
11 13222 1 1 28 ASN HB3 H -3.325 27.485 -1.694 1.00 . A A . 28 ASN HB3 1 1
11 13223 1 1 28 ASN HD21 H -3.483 24.577 -1.892 1.00 . A A . 28 ASN HD21 1 1
11 13224 1 1 28 ASN HD22 H -3.743 24.228 -3.566 1.00 . A A . 28 ASN HD22 1 1
11 13225 1 1 28 ASN N N -0.209 26.946 -2.861 1.00 . A A . 28 ASN N 1 1
11 13226 1 1 28 ASN ND2 N -3.443 24.820 -2.843 1.00 . A A . 28 ASN ND2 1 1
11 13227 1 1 28 ASN O O -1.696 29.342 -0.593 1.00 . A A . 28 ASN O 1 1
11 13228 1 1 28 ASN OD1 O -2.860 26.389 -4.326 1.00 . A A . 28 ASN OD1 1 1
11 13229 1 1 29 CYS C C 1.170 30.410 0.375 1.00 . A A . 29 CYS C 1 1
11 13230 1 1 29 CYS CA C 0.704 28.992 0.660 1.00 . A A . 29 CYS CA 1 1
11 13231 1 1 29 CYS CB C 1.818 28.225 1.349 1.00 . A A . 29 CYS CB 1 1
11 13232 1 1 29 CYS H H 0.902 27.683 -0.998 1.00 . A A . 29 CYS H 1 1
11 13233 1 1 29 CYS HA H -0.148 29.034 1.322 1.00 . A A . 29 CYS HA 1 1
11 13234 1 1 29 CYS HB2 H 2.162 28.789 2.206 1.00 . A A . 29 CYS HB2 1 1
11 13235 1 1 29 CYS HB3 H 1.455 27.260 1.669 1.00 . A A . 29 CYS HB3 1 1
11 13236 1 1 29 CYS N N 0.285 28.309 -0.562 1.00 . A A . 29 CYS N 1 1
11 13237 1 1 29 CYS O O 1.011 30.924 -0.734 1.00 . A A . 29 CYS O 1 1
11 13238 1 1 29 CYS SG S 3.245 27.962 0.325 1.00 . A A . 29 CYS SG 1 1
11 13239 1 1 30 THR C C 3.650 32.362 0.640 1.00 . A A . 30 THR C 1 1
11 13240 1 1 30 THR CA C 2.258 32.362 1.260 1.00 . A A . 30 THR CA 1 1
11 13241 1 1 30 THR CB C 2.290 33.036 2.644 1.00 . A A . 30 THR CB 1 1
11 13242 1 1 30 THR CG2 C 0.969 33.721 2.932 1.00 . A A . 30 THR CG2 1 1
11 13243 1 1 30 THR H H 1.903 30.553 2.218 1.00 . A A . 30 THR H 1 1
11 13244 1 1 30 THR HA H 1.586 32.918 0.623 1.00 . A A . 30 THR HA 1 1
11 13245 1 1 30 THR HB H 3.082 33.768 2.660 1.00 . A A . 30 THR HB 1 1
11 13246 1 1 30 THR HG1 H 1.681 31.813 4.046 1.00 . A A . 30 THR HG1 1 1
11 13247 1 1 30 THR HG21 H 0.186 32.975 2.968 1.00 . A A . 30 THR HG21 1 1
11 13248 1 1 30 THR HG22 H 0.753 34.439 2.156 1.00 . A A . 30 THR HG22 1 1
11 13249 1 1 30 THR HG23 H 1.028 34.223 3.886 1.00 . A A . 30 THR HG23 1 1
11 13250 1 1 30 THR N N 1.764 31.026 1.374 1.00 . A A . 30 THR N 1 1
11 13251 1 1 30 THR O O 4.396 31.389 0.772 1.00 . A A . 30 THR O 1 1
11 13252 1 1 30 THR OG1 O 2.533 32.043 3.661 1.00 . A A . 30 THR OG1 1 1
11 13253 1 1 31 ASP C C 6.438 33.518 0.316 1.00 . A A . 31 ASP C 1 1
11 13254 1 1 31 ASP CA C 5.293 33.571 -0.700 1.00 . A A . 31 ASP CA 1 1
11 13255 1 1 31 ASP CB C 5.341 34.879 -1.500 1.00 . A A . 31 ASP CB 1 1
11 13256 1 1 31 ASP CG C 6.658 35.091 -2.213 1.00 . A A . 31 ASP CG 1 1
11 13257 1 1 31 ASP H H 3.359 34.196 -0.084 1.00 . A A . 31 ASP H 1 1
11 13258 1 1 31 ASP HA H 5.396 32.740 -1.381 1.00 . A A . 31 ASP HA 1 1
11 13259 1 1 31 ASP HB2 H 4.557 34.866 -2.242 1.00 . A A . 31 ASP HB2 1 1
11 13260 1 1 31 ASP HB3 H 5.179 35.708 -0.828 1.00 . A A . 31 ASP HB3 1 1
11 13261 1 1 31 ASP N N 3.994 33.446 -0.032 1.00 . A A . 31 ASP N 1 1
11 13262 1 1 31 ASP O O 7.582 33.220 -0.023 1.00 . A A . 31 ASP O 1 1
11 13263 1 1 31 ASP OD1 O 7.460 35.918 -1.745 1.00 . A A . 31 ASP OD1 1 1
11 13264 1 1 31 ASP OD2 O 6.893 34.435 -3.255 1.00 . A A . 31 ASP OD2 1 1
11 13265 1 1 32 ASP C C 7.448 32.357 3.094 1.00 . A A . 32 ASP C 1 1
11 13266 1 1 32 ASP CA C 7.076 33.766 2.660 1.00 . A A . 32 ASP CA 1 1
11 13267 1 1 32 ASP CB C 6.565 34.561 3.857 1.00 . A A . 32 ASP CB 1 1
11 13268 1 1 32 ASP CG C 6.842 36.035 3.725 1.00 . A A . 32 ASP CG 1 1
11 13269 1 1 32 ASP H H 5.170 34.008 1.767 1.00 . A A . 32 ASP H 1 1
11 13270 1 1 32 ASP HA H 7.972 34.244 2.298 1.00 . A A . 32 ASP HA 1 1
11 13271 1 1 32 ASP HB2 H 5.497 34.421 3.944 1.00 . A A . 32 ASP HB2 1 1
11 13272 1 1 32 ASP HB3 H 7.045 34.198 4.753 1.00 . A A . 32 ASP HB3 1 1
11 13273 1 1 32 ASP N N 6.104 33.781 1.571 1.00 . A A . 32 ASP N 1 1
11 13274 1 1 32 ASP O O 8.252 32.190 4.012 1.00 . A A . 32 ASP O 1 1
11 13275 1 1 32 ASP OD1 O 7.799 36.522 4.368 1.00 . A A . 32 ASP OD1 1 1
11 13276 1 1 32 ASP OD2 O 6.122 36.713 2.970 1.00 . A A . 32 ASP OD2 1 1
11 13277 1 1 33 CYS C C 8.676 29.681 2.658 1.00 . A A . 33 CYS C 1 1
11 13278 1 1 33 CYS CA C 7.163 29.960 2.755 1.00 . A A . 33 CYS CA 1 1
11 13279 1 1 33 CYS CB C 6.401 29.040 1.813 1.00 . A A . 33 CYS CB 1 1
11 13280 1 1 33 CYS H H 6.164 31.533 1.779 1.00 . A A . 33 CYS H 1 1
11 13281 1 1 33 CYS HA H 6.842 29.762 3.767 1.00 . A A . 33 CYS HA 1 1
11 13282 1 1 33 CYS HB2 H 5.336 29.172 1.963 1.00 . A A . 33 CYS HB2 1 1
11 13283 1 1 33 CYS HB3 H 6.649 29.297 0.795 1.00 . A A . 33 CYS HB3 1 1
11 13284 1 1 33 CYS N N 6.852 31.349 2.458 1.00 . A A . 33 CYS N 1 1
11 13285 1 1 33 CYS O O 9.367 30.201 1.773 1.00 . A A . 33 CYS O 1 1
11 13286 1 1 33 CYS SG S 6.779 27.300 2.047 1.00 . A A . 33 CYS SG 1 1
11 13287 1 1 34 LYS C C 10.792 27.043 3.310 1.00 . A A . 34 LYS C 1 1
11 13288 1 1 34 LYS CA C 10.584 28.516 3.642 1.00 . A A . 34 LYS CA 1 1
11 13289 1 1 34 LYS CB C 11.114 28.785 5.055 1.00 . A A . 34 LYS CB 1 1
11 13290 1 1 34 LYS CD C 11.545 31.220 4.573 1.00 . A A . 34 LYS CD 1 1
11 13291 1 1 34 LYS CE C 13.006 30.918 4.279 1.00 . A A . 34 LYS CE 1 1
11 13292 1 1 34 LYS CG C 10.932 30.218 5.537 1.00 . A A . 34 LYS CG 1 1
11 13293 1 1 34 LYS H H 8.571 28.473 4.239 1.00 . A A . 34 LYS H 1 1
11 13294 1 1 34 LYS HA H 11.126 29.128 2.938 1.00 . A A . 34 LYS HA 1 1
11 13295 1 1 34 LYS HB2 H 10.590 28.138 5.743 1.00 . A A . 34 LYS HB2 1 1
11 13296 1 1 34 LYS HB3 H 12.165 28.545 5.086 1.00 . A A . 34 LYS HB3 1 1
11 13297 1 1 34 LYS HD2 H 10.992 31.196 3.646 1.00 . A A . 34 LYS HD2 1 1
11 13298 1 1 34 LYS HD3 H 11.472 32.206 5.007 1.00 . A A . 34 LYS HD3 1 1
11 13299 1 1 34 LYS HE2 H 13.089 29.890 3.961 1.00 . A A . 34 LYS HE2 1 1
11 13300 1 1 34 LYS HE3 H 13.321 31.560 3.477 1.00 . A A . 34 LYS HE3 1 1
11 13301 1 1 34 LYS HG2 H 9.875 30.424 5.621 1.00 . A A . 34 LYS HG2 1 1
11 13302 1 1 34 LYS HG3 H 11.400 30.323 6.504 1.00 . A A . 34 LYS HG3 1 1
11 13303 1 1 34 LYS HZ1 H 13.796 32.108 5.804 1.00 . A A . 34 LYS HZ1 1 1
11 13304 1 1 34 LYS HZ2 H 14.876 30.957 5.209 1.00 . A A . 34 LYS HZ2 1 1
11 13305 1 1 34 LYS HZ3 H 13.618 30.484 6.233 1.00 . A A . 34 LYS HZ3 1 1
11 13306 1 1 34 LYS N N 9.174 28.863 3.577 1.00 . A A . 34 LYS N 1 1
11 13307 1 1 34 LYS NZ N 13.881 31.130 5.460 1.00 . A A . 34 LYS NZ 1 1
11 13308 1 1 34 LYS O O 11.773 26.435 3.741 1.00 . A A . 34 LYS O 1 1
11 13309 1 1 35 CYS C C 10.843 24.792 1.031 1.00 . A A . 35 CYS C 1 1
11 13310 1 1 35 CYS CA C 9.955 25.065 2.240 1.00 . A A . 35 CYS CA 1 1
11 13311 1 1 35 CYS CB C 8.556 24.499 2.017 1.00 . A A . 35 CYS CB 1 1
11 13312 1 1 35 CYS H H 9.148 27.011 2.184 1.00 . A A . 35 CYS H 1 1
11 13313 1 1 35 CYS HA H 10.391 24.570 3.094 1.00 . A A . 35 CYS HA 1 1
11 13314 1 1 35 CYS HB2 H 7.913 24.819 2.823 1.00 . A A . 35 CYS HB2 1 1
11 13315 1 1 35 CYS HB3 H 8.168 24.877 1.082 1.00 . A A . 35 CYS HB3 1 1
11 13316 1 1 35 CYS N N 9.886 26.475 2.550 1.00 . A A . 35 CYS N 1 1
11 13317 1 1 35 CYS O O 10.679 25.399 -0.033 1.00 . A A . 35 CYS O 1 1
11 13318 1 1 35 CYS SG S 8.496 22.699 1.951 1.00 . A A . 35 CYS SG 1 1
11 13319 1 1 36 GLN C C 12.044 22.506 -0.861 1.00 . A A . 36 GLN C 1 1
11 13320 1 1 36 GLN CA C 12.704 23.470 0.131 1.00 . A A . 36 GLN CA 1 1
11 13321 1 1 36 GLN CB C 13.993 22.829 0.714 1.00 . A A . 36 GLN CB 1 1
11 13322 1 1 36 GLN CD C 15.043 20.787 1.865 1.00 . A A . 36 GLN CD 1 1
11 13323 1 1 36 GLN CG C 13.759 21.589 1.592 1.00 . A A . 36 GLN CG 1 1
11 13324 1 1 36 GLN H H 11.835 23.396 2.063 1.00 . A A . 36 GLN H 1 1
11 13325 1 1 36 GLN HA H 12.975 24.371 -0.398 1.00 . A A . 36 GLN HA 1 1
11 13326 1 1 36 GLN HB2 H 14.634 22.539 -0.105 1.00 . A A . 36 GLN HB2 1 1
11 13327 1 1 36 GLN HB3 H 14.507 23.571 1.309 1.00 . A A . 36 GLN HB3 1 1
11 13328 1 1 36 GLN HE21 H 16.148 22.427 1.697 1.00 . A A . 36 GLN HE21 1 1
11 13329 1 1 36 GLN HE22 H 17.008 20.963 2.016 1.00 . A A . 36 GLN HE22 1 1
11 13330 1 1 36 GLN HG2 H 13.349 21.908 2.539 1.00 . A A . 36 GLN HG2 1 1
11 13331 1 1 36 GLN HG3 H 13.049 20.944 1.096 1.00 . A A . 36 GLN HG3 1 1
11 13332 1 1 36 GLN N N 11.776 23.849 1.197 1.00 . A A . 36 GLN N 1 1
11 13333 1 1 36 GLN NE2 N 16.176 21.460 1.863 1.00 . A A . 36 GLN NE2 1 1
11 13334 1 1 36 GLN O O 12.720 21.697 -1.497 1.00 . A A . 36 GLN O 1 1
11 13335 1 1 36 GLN OE1 O 14.999 19.576 2.067 1.00 . A A . 36 GLN OE1 1 1
11 13336 1 1 37 SER C C 9.182 22.518 -2.918 1.00 . A A . 37 SER C 1 1
11 13337 1 1 37 SER CA C 10.024 21.726 -1.907 1.00 . A A . 37 SER CA 1 1
11 13338 1 1 37 SER CB C 9.159 20.734 -1.133 1.00 . A A . 37 SER CB 1 1
11 13339 1 1 37 SER H H 10.239 23.265 -0.479 1.00 . A A . 37 SER H 1 1
11 13340 1 1 37 SER HA H 10.768 21.171 -2.458 1.00 . A A . 37 SER HA 1 1
11 13341 1 1 37 SER HB2 H 9.721 20.344 -0.297 1.00 . A A . 37 SER HB2 1 1
11 13342 1 1 37 SER HB3 H 8.276 21.238 -0.769 1.00 . A A . 37 SER HB3 1 1
11 13343 1 1 37 SER HG H 8.547 19.982 -2.840 1.00 . A A . 37 SER HG 1 1
11 13344 1 1 37 SER N N 10.732 22.598 -1.001 1.00 . A A . 37 SER N 1 1
11 13345 1 1 37 SER O O 9.161 22.184 -4.094 1.00 . A A . 37 SER O 1 1
11 13346 1 1 37 SER OG O 8.759 19.651 -1.959 1.00 . A A . 37 SER OG 1 1
11 13347 1 1 38 CYS C C 8.471 25.572 -3.887 1.00 . A A . 38 CYS C 1 1
11 13348 1 1 38 CYS CA C 7.692 24.359 -3.391 1.00 . A A . 38 CYS CA 1 1
11 13349 1 1 38 CYS CB C 6.352 24.764 -2.761 1.00 . A A . 38 CYS CB 1 1
11 13350 1 1 38 CYS H H 8.501 23.802 -1.518 1.00 . A A . 38 CYS H 1 1
11 13351 1 1 38 CYS HA H 7.490 23.731 -4.247 1.00 . A A . 38 CYS HA 1 1
11 13352 1 1 38 CYS HB2 H 5.917 25.560 -3.346 1.00 . A A . 38 CYS HB2 1 1
11 13353 1 1 38 CYS HB3 H 5.691 23.911 -2.782 1.00 . A A . 38 CYS HB3 1 1
11 13354 1 1 38 CYS N N 8.491 23.562 -2.470 1.00 . A A . 38 CYS N 1 1
11 13355 1 1 38 CYS O O 8.210 26.095 -4.975 1.00 . A A . 38 CYS O 1 1
11 13356 1 1 38 CYS SG S 6.454 25.343 -1.053 1.00 . A A . 38 CYS SG 1 1
11 13357 1 1 39 LYS C C 11.732 26.644 -3.602 1.00 . A A . 39 LYS C 1 1
11 13358 1 1 39 LYS CA C 10.292 27.119 -3.469 1.00 . A A . 39 LYS CA 1 1
11 13359 1 1 39 LYS CB C 10.209 28.276 -2.449 1.00 . A A . 39 LYS CB 1 1
11 13360 1 1 39 LYS CD C 7.736 28.345 -1.942 1.00 . A A . 39 LYS CD 1 1
11 13361 1 1 39 LYS CE C 6.488 29.205 -1.857 1.00 . A A . 39 LYS CE 1 1
11 13362 1 1 39 LYS CG C 8.919 29.105 -2.502 1.00 . A A . 39 LYS CG 1 1
11 13363 1 1 39 LYS H H 9.592 25.561 -2.238 1.00 . A A . 39 LYS H 1 1
11 13364 1 1 39 LYS HA H 9.958 27.475 -4.432 1.00 . A A . 39 LYS HA 1 1
11 13365 1 1 39 LYS HB2 H 10.291 27.858 -1.457 1.00 . A A . 39 LYS HB2 1 1
11 13366 1 1 39 LYS HB3 H 11.045 28.941 -2.615 1.00 . A A . 39 LYS HB3 1 1
11 13367 1 1 39 LYS HD2 H 7.530 27.500 -2.581 1.00 . A A . 39 LYS HD2 1 1
11 13368 1 1 39 LYS HD3 H 7.987 27.991 -0.951 1.00 . A A . 39 LYS HD3 1 1
11 13369 1 1 39 LYS HE2 H 5.744 28.682 -1.273 1.00 . A A . 39 LYS HE2 1 1
11 13370 1 1 39 LYS HE3 H 6.739 30.134 -1.367 1.00 . A A . 39 LYS HE3 1 1
11 13371 1 1 39 LYS HG2 H 9.058 30.000 -1.918 1.00 . A A . 39 LYS HG2 1 1
11 13372 1 1 39 LYS HG3 H 8.717 29.367 -3.529 1.00 . A A . 39 LYS HG3 1 1
11 13373 1 1 39 LYS HZ1 H 5.616 28.620 -3.648 1.00 . A A . 39 LYS HZ1 1 1
11 13374 1 1 39 LYS HZ2 H 6.643 29.951 -3.792 1.00 . A A . 39 LYS HZ2 1 1
11 13375 1 1 39 LYS HZ3 H 5.110 30.135 -3.104 1.00 . A A . 39 LYS HZ3 1 1
11 13376 1 1 39 LYS N N 9.440 26.005 -3.096 1.00 . A A . 39 LYS N 1 1
11 13377 1 1 39 LYS NZ N 5.928 29.499 -3.188 1.00 . A A . 39 LYS NZ 1 1
11 13378 1 1 39 LYS O O 12.592 27.002 -2.804 1.00 . A A . 39 LYS O 1 1
11 13379 1 1 40 TYR C C 14.279 26.339 -5.267 1.00 . A A . 40 TYR C 1 1
11 13380 1 1 40 TYR CA C 13.307 25.261 -4.850 1.00 . A A . 40 TYR CA 1 1
11 13381 1 1 40 TYR CB C 13.267 24.160 -5.913 1.00 . A A . 40 TYR CB 1 1
11 13382 1 1 40 TYR CD1 C 12.064 22.028 -5.306 1.00 . A A . 40 TYR CD1 1 1
11 13383 1 1 40 TYR CD2 C 14.399 22.168 -4.869 1.00 . A A . 40 TYR CD2 1 1
11 13384 1 1 40 TYR CE1 C 12.043 20.745 -4.796 1.00 . A A . 40 TYR CE1 1 1
11 13385 1 1 40 TYR CE2 C 14.387 20.889 -4.359 1.00 . A A . 40 TYR CE2 1 1
11 13386 1 1 40 TYR CG C 13.239 22.760 -5.351 1.00 . A A . 40 TYR CG 1 1
11 13387 1 1 40 TYR CZ C 13.206 20.181 -4.325 1.00 . A A . 40 TYR CZ 1 1
11 13388 1 1 40 TYR H H 11.217 25.512 -5.152 1.00 . A A . 40 TYR H 1 1
11 13389 1 1 40 TYR HA H 13.672 24.838 -3.943 1.00 . A A . 40 TYR HA 1 1
11 13390 1 1 40 TYR HB2 H 12.382 24.288 -6.518 1.00 . A A . 40 TYR HB2 1 1
11 13391 1 1 40 TYR HB3 H 14.140 24.250 -6.543 1.00 . A A . 40 TYR HB3 1 1
11 13392 1 1 40 TYR HD1 H 11.152 22.475 -5.675 1.00 . A A . 40 TYR HD1 1 1
11 13393 1 1 40 TYR HD2 H 15.323 22.726 -4.897 1.00 . A A . 40 TYR HD2 1 1
11 13394 1 1 40 TYR HE1 H 11.117 20.189 -4.768 1.00 . A A . 40 TYR HE1 1 1
11 13395 1 1 40 TYR HE2 H 15.300 20.445 -3.990 1.00 . A A . 40 TYR HE2 1 1
11 13396 1 1 40 TYR HH H 13.638 18.904 -2.961 1.00 . A A . 40 TYR HH 1 1
11 13397 1 1 40 TYR N N 11.969 25.794 -4.591 1.00 . A A . 40 TYR N 1 1
11 13398 1 1 40 TYR O O 15.127 26.774 -4.489 1.00 . A A . 40 TYR O 1 1
11 13399 1 1 40 TYR OH O 13.191 18.906 -3.815 1.00 . A A . 40 TYR OH 1 1
11 13400 1 1 41 GLY C C 16.310 27.148 -7.608 1.00 . A A . 41 GLY C 1 1
11 13401 1 1 41 GLY CA C 15.040 27.749 -7.046 1.00 . A A . 41 GLY CA 1 1
11 13402 1 1 41 GLY H H 13.474 26.321 -7.038 1.00 . A A . 41 GLY H 1 1
11 13403 1 1 41 GLY HA2 H 14.521 28.273 -7.834 1.00 . A A . 41 GLY HA2 1 1
11 13404 1 1 41 GLY HA3 H 15.302 28.451 -6.267 1.00 . A A . 41 GLY HA3 1 1
11 13405 1 1 41 GLY N N 14.167 26.736 -6.496 1.00 . A A . 41 GLY N 1 1
11 13406 1 1 41 GLY O O 16.700 27.440 -8.734 1.00 . A A . 41 GLY O 1 1
11 13407 1 1 42 ALA C C 17.935 24.199 -7.661 1.00 . A A . 42 ALA C 1 1
11 13408 1 1 42 ALA CA C 18.175 25.642 -7.227 1.00 . A A . 42 ALA CA 1 1
11 13409 1 1 42 ALA CB C 19.171 25.682 -6.082 1.00 . A A . 42 ALA CB 1 1
11 13410 1 1 42 ALA H H 16.571 26.103 -5.934 1.00 . A A . 42 ALA H 1 1
11 13411 1 1 42 ALA HA H 18.592 26.196 -8.055 1.00 . A A . 42 ALA HA 1 1
11 13412 1 1 42 ALA HB1 H 19.320 26.705 -5.771 1.00 . A A . 42 ALA HB1 1 1
11 13413 1 1 42 ALA HB2 H 20.111 25.260 -6.406 1.00 . A A . 42 ALA HB2 1 1
11 13414 1 1 42 ALA HB3 H 18.783 25.109 -5.253 1.00 . A A . 42 ALA HB3 1 1
11 13415 1 1 42 ALA N N 16.940 26.292 -6.825 1.00 . A A . 42 ALA N 1 1
11 13416 1 1 42 ALA O O 18.878 23.444 -7.878 1.00 . A A . 42 ALA O 1 1
11 13417 1 1 43 GLY C C 15.320 22.298 -9.239 1.00 . A A . 43 GLY C 1 1
11 13418 1 1 43 GLY CA C 16.392 22.450 -8.187 1.00 . A A . 43 GLY CA 1 1
11 13419 1 1 43 GLY H H 15.955 24.452 -7.646 1.00 . A A . 43 GLY H 1 1
11 13420 1 1 43 GLY HA2 H 17.295 22.018 -8.577 1.00 . A A . 43 GLY HA2 1 1
11 13421 1 1 43 GLY HA3 H 16.096 21.899 -7.306 1.00 . A A . 43 GLY HA3 1 1
11 13422 1 1 43 GLY N N 16.675 23.816 -7.807 1.00 . A A . 43 GLY N 1 1
11 13423 1 1 43 GLY O O 15.307 21.313 -9.964 1.00 . A A . 43 GLY O 1 1
11 13424 1 1 44 CYS C C 13.165 24.374 -11.170 1.00 . A A . 44 CYS C 1 1
11 13425 1 1 44 CYS CA C 13.316 23.173 -10.262 1.00 . A A . 44 CYS CA 1 1
11 13426 1 1 44 CYS CB C 12.031 22.997 -9.452 1.00 . A A . 44 CYS CB 1 1
11 13427 1 1 44 CYS H H 14.636 24.113 -8.891 1.00 . A A . 44 CYS H 1 1
11 13428 1 1 44 CYS HA H 13.453 22.294 -10.872 1.00 . A A . 44 CYS HA 1 1
11 13429 1 1 44 CYS HB2 H 11.993 23.755 -8.685 1.00 . A A . 44 CYS HB2 1 1
11 13430 1 1 44 CYS HB3 H 11.180 23.117 -10.104 1.00 . A A . 44 CYS HB3 1 1
11 13431 1 1 44 CYS N N 14.470 23.284 -9.370 1.00 . A A . 44 CYS N 1 1
11 13432 1 1 44 CYS O O 14.032 25.249 -11.225 1.00 . A A . 44 CYS O 1 1
11 13433 1 1 44 CYS SG S 11.879 21.408 -8.640 1.00 . A A . 44 CYS SG 1 1
11 13434 1 1 45 THR C C 10.201 25.723 -12.646 1.00 . A A . 45 THR C 1 1
11 13435 1 1 45 THR CA C 11.701 25.454 -12.770 1.00 . A A . 45 THR CA 1 1
11 13436 1 1 45 THR CB C 12.071 25.097 -14.239 1.00 . A A . 45 THR CB 1 1
11 13437 1 1 45 THR CG2 C 11.364 23.823 -14.688 1.00 . A A . 45 THR CG2 1 1
11 13438 1 1 45 THR H H 11.405 23.660 -11.769 1.00 . A A . 45 THR H 1 1
11 13439 1 1 45 THR HA H 12.245 26.340 -12.475 1.00 . A A . 45 THR HA 1 1
11 13440 1 1 45 THR HB H 13.138 24.936 -14.290 1.00 . A A . 45 THR HB 1 1
11 13441 1 1 45 THR HG1 H 12.535 26.546 -15.501 1.00 . A A . 45 THR HG1 1 1
11 13442 1 1 45 THR HG21 H 11.594 23.629 -15.726 1.00 . A A . 45 THR HG21 1 1
11 13443 1 1 45 THR HG22 H 10.298 23.939 -14.569 1.00 . A A . 45 THR HG22 1 1
11 13444 1 1 45 THR HG23 H 11.703 22.993 -14.085 1.00 . A A . 45 THR HG23 1 1
11 13445 1 1 45 THR N N 12.047 24.396 -11.872 1.00 . A A . 45 THR N 1 1
11 13446 1 1 45 THR O O 9.503 25.032 -11.896 1.00 . A A . 45 THR O 1 1
11 13447 1 1 45 THR OG1 O 11.728 26.173 -15.121 1.00 . A A . 45 THR OG1 1 1
11 13448 1 1 46 ASP C C 7.415 26.115 -14.100 1.00 . A A . 46 ASP C 1 1
11 13449 1 1 46 ASP CA C 8.305 27.081 -13.306 1.00 . A A . 46 ASP CA 1 1
11 13450 1 1 46 ASP CB C 8.143 28.516 -13.824 1.00 . A A . 46 ASP CB 1 1
11 13451 1 1 46 ASP CG C 6.876 29.184 -13.333 1.00 . A A . 46 ASP CG 1 1
11 13452 1 1 46 ASP H H 10.304 27.131 -14.035 1.00 . A A . 46 ASP H 1 1
11 13453 1 1 46 ASP HA H 8.014 27.048 -12.267 1.00 . A A . 46 ASP HA 1 1
11 13454 1 1 46 ASP HB2 H 8.984 29.106 -13.494 1.00 . A A . 46 ASP HB2 1 1
11 13455 1 1 46 ASP HB3 H 8.125 28.499 -14.904 1.00 . A A . 46 ASP HB3 1 1
11 13456 1 1 46 ASP N N 9.708 26.684 -13.389 1.00 . A A . 46 ASP N 1 1
11 13457 1 1 46 ASP O O 6.190 26.211 -14.084 1.00 . A A . 46 ASP O 1 1
11 13458 1 1 46 ASP OD1 O 5.931 29.344 -14.128 1.00 . A A . 46 ASP OD1 1 1
11 13459 1 1 46 ASP OD2 O 6.823 29.563 -12.146 1.00 . A A . 46 ASP OD2 1 1
11 13460 1 1 47 THR C C 7.077 22.902 -14.812 1.00 . A A . 47 THR C 1 1
11 13461 1 1 47 THR CA C 7.352 24.205 -15.592 1.00 . A A . 47 THR CA 1 1
11 13462 1 1 47 THR CB C 8.196 23.883 -16.841 1.00 . A A . 47 THR CB 1 1
11 13463 1 1 47 THR CG2 C 7.328 23.328 -17.954 1.00 . A A . 47 THR CG2 1 1
11 13464 1 1 47 THR H H 9.019 25.142 -14.722 1.00 . A A . 47 THR H 1 1
11 13465 1 1 47 THR HA H 6.415 24.634 -15.912 1.00 . A A . 47 THR HA 1 1
11 13466 1 1 47 THR HB H 8.948 23.152 -16.578 1.00 . A A . 47 THR HB 1 1
11 13467 1 1 47 THR HG1 H 8.159 25.719 -17.562 1.00 . A A . 47 THR HG1 1 1
11 13468 1 1 47 THR HG21 H 6.886 22.396 -17.634 1.00 . A A . 47 THR HG21 1 1
11 13469 1 1 47 THR HG22 H 7.935 23.155 -18.831 1.00 . A A . 47 THR HG22 1 1
11 13470 1 1 47 THR HG23 H 6.547 24.035 -18.191 1.00 . A A . 47 THR HG23 1 1
11 13471 1 1 47 THR N N 8.046 25.175 -14.769 1.00 . A A . 47 THR N 1 1
11 13472 1 1 47 THR O O 6.061 22.245 -15.019 1.00 . A A . 47 THR O 1 1
11 13473 1 1 47 THR OG1 O 8.836 25.082 -17.300 1.00 . A A . 47 THR OG1 1 1
11 13474 1 1 48 CYS C C 6.748 21.395 -12.083 1.00 . A A . 48 CYS C 1 1
11 13475 1 1 48 CYS CA C 7.864 21.314 -13.129 1.00 . A A . 48 CYS CA 1 1
11 13476 1 1 48 CYS CB C 9.202 21.002 -12.450 1.00 . A A . 48 CYS CB 1 1
11 13477 1 1 48 CYS H H 8.743 23.142 -13.742 1.00 . A A . 48 CYS H 1 1
11 13478 1 1 48 CYS HA H 7.633 20.516 -13.819 1.00 . A A . 48 CYS HA 1 1
11 13479 1 1 48 CYS HB2 H 9.946 20.810 -13.209 1.00 . A A . 48 CYS HB2 1 1
11 13480 1 1 48 CYS HB3 H 9.507 21.859 -11.867 1.00 . A A . 48 CYS HB3 1 1
11 13481 1 1 48 CYS N N 7.977 22.556 -13.903 1.00 . A A . 48 CYS N 1 1
11 13482 1 1 48 CYS O O 6.109 20.399 -11.761 1.00 . A A . 48 CYS O 1 1
11 13483 1 1 48 CYS SG S 9.170 19.571 -11.351 1.00 . A A . 48 CYS SG 1 1
11 13484 1 1 49 LYS C C 4.056 22.666 -11.022 1.00 . A A . 49 LYS C 1 1
11 13485 1 1 49 LYS CA C 5.507 22.835 -10.536 1.00 . A A . 49 LYS CA 1 1
11 13486 1 1 49 LYS CB C 5.691 24.240 -9.994 1.00 . A A . 49 LYS CB 1 1
11 13487 1 1 49 LYS CD C 5.760 26.688 -10.525 1.00 . A A . 49 LYS CD 1 1
11 13488 1 1 49 LYS CE C 4.778 27.096 -9.433 1.00 . A A . 49 LYS CE 1 1
11 13489 1 1 49 LYS CG C 5.476 25.305 -11.050 1.00 . A A . 49 LYS CG 1 1
11 13490 1 1 49 LYS H H 6.992 23.359 -11.957 1.00 . A A . 49 LYS H 1 1
11 13491 1 1 49 LYS HA H 5.696 22.133 -9.738 1.00 . A A . 49 LYS HA 1 1
11 13492 1 1 49 LYS HB2 H 4.986 24.401 -9.192 1.00 . A A . 49 LYS HB2 1 1
11 13493 1 1 49 LYS HB3 H 6.694 24.340 -9.609 1.00 . A A . 49 LYS HB3 1 1
11 13494 1 1 49 LYS HD2 H 6.763 26.696 -10.120 1.00 . A A . 49 LYS HD2 1 1
11 13495 1 1 49 LYS HD3 H 5.698 27.391 -11.342 1.00 . A A . 49 LYS HD3 1 1
11 13496 1 1 49 LYS HE2 H 3.772 26.924 -9.789 1.00 . A A . 49 LYS HE2 1 1
11 13497 1 1 49 LYS HE3 H 4.958 26.489 -8.558 1.00 . A A . 49 LYS HE3 1 1
11 13498 1 1 49 LYS HG2 H 6.135 25.109 -11.883 1.00 . A A . 49 LYS HG2 1 1
11 13499 1 1 49 LYS HG3 H 4.450 25.259 -11.388 1.00 . A A . 49 LYS HG3 1 1
11 13500 1 1 49 LYS HZ1 H 5.904 28.741 -8.802 1.00 . A A . 49 LYS HZ1 1 1
11 13501 1 1 49 LYS HZ2 H 4.304 28.763 -8.268 1.00 . A A . 49 LYS HZ2 1 1
11 13502 1 1 49 LYS HZ3 H 4.658 29.127 -9.873 1.00 . A A . 49 LYS HZ3 1 1
11 13503 1 1 49 LYS N N 6.496 22.598 -11.597 1.00 . A A . 49 LYS N 1 1
11 13504 1 1 49 LYS NZ N 4.922 28.526 -9.069 1.00 . A A . 49 LYS NZ 1 1
11 13505 1 1 49 LYS O O 3.109 22.932 -10.268 1.00 . A A . 49 LYS O 1 1
11 13506 1 1 50 GLN C C 1.934 20.748 -12.403 1.00 . A A . 50 GLN C 1 1
11 13507 1 1 50 GLN CA C 2.566 22.076 -12.835 1.00 . A A . 50 GLN CA 1 1
11 13508 1 1 50 GLN CB C 2.646 22.173 -14.340 1.00 . A A . 50 GLN CB 1 1
11 13509 1 1 50 GLN CD C 2.933 23.790 -16.228 1.00 . A A . 50 GLN CD 1 1
11 13510 1 1 50 GLN CG C 3.188 23.505 -14.784 1.00 . A A . 50 GLN CG 1 1
11 13511 1 1 50 GLN H H 4.671 22.070 -12.817 1.00 . A A . 50 GLN H 1 1
11 13512 1 1 50 GLN HA H 1.953 22.894 -12.489 1.00 . A A . 50 GLN HA 1 1
11 13513 1 1 50 GLN HB2 H 3.294 21.392 -14.712 1.00 . A A . 50 GLN HB2 1 1
11 13514 1 1 50 GLN HB3 H 1.660 22.050 -14.760 1.00 . A A . 50 GLN HB3 1 1
11 13515 1 1 50 GLN HE21 H 4.511 24.963 -16.285 1.00 . A A . 50 GLN HE21 1 1
11 13516 1 1 50 GLN HE22 H 3.614 24.801 -17.747 1.00 . A A . 50 GLN HE22 1 1
11 13517 1 1 50 GLN HG2 H 2.739 24.275 -14.188 1.00 . A A . 50 GLN HG2 1 1
11 13518 1 1 50 GLN HG3 H 4.255 23.509 -14.616 1.00 . A A . 50 GLN HG3 1 1
11 13519 1 1 50 GLN N N 3.887 22.257 -12.266 1.00 . A A . 50 GLN N 1 1
11 13520 1 1 50 GLN NE2 N 3.772 24.594 -16.808 1.00 . A A . 50 GLN NE2 1 1
11 13521 1 1 50 GLN O O 2.435 20.073 -11.506 1.00 . A A . 50 GLN O 1 1
11 13522 1 1 50 GLN OE1 O 1.969 23.303 -16.813 1.00 . A A . 50 GLN OE1 1 1
11 13523 1 1 51 THR C C -0.289 18.413 -13.993 1.00 . A A . 51 THR C 1 1
11 13524 1 1 51 THR CA C 0.128 19.162 -12.714 1.00 . A A . 51 THR CA 1 1
11 13525 1 1 51 THR CB C -1.129 19.454 -11.865 1.00 . A A . 51 THR CB 1 1
11 13526 1 1 51 THR CG2 C -1.773 18.159 -11.389 1.00 . A A . 51 THR CG2 1 1
11 13527 1 1 51 THR H H 0.478 20.970 -13.736 1.00 . A A . 51 THR H 1 1
11 13528 1 1 51 THR HA H 0.794 18.537 -12.138 1.00 . A A . 51 THR HA 1 1
11 13529 1 1 51 THR HB H -1.839 19.999 -12.470 1.00 . A A . 51 THR HB 1 1
11 13530 1 1 51 THR HG1 H -0.078 19.785 -10.230 1.00 . A A . 51 THR HG1 1 1
11 13531 1 1 51 THR HG21 H -1.057 17.592 -10.814 1.00 . A A . 51 THR HG21 1 1
11 13532 1 1 51 THR HG22 H -2.090 17.578 -12.243 1.00 . A A . 51 THR HG22 1 1
11 13533 1 1 51 THR HG23 H -2.627 18.389 -10.771 1.00 . A A . 51 THR HG23 1 1
11 13534 1 1 51 THR N N 0.833 20.389 -13.037 1.00 . A A . 51 THR N 1 1
11 13535 1 1 51 THR O O -1.008 18.958 -14.830 1.00 . A A . 51 THR O 1 1
11 13536 1 1 51 THR OG1 O -0.767 20.250 -10.727 1.00 . A A . 51 THR OG1 1 1
11 13537 1 1 52 PRO C C 2.497 17.159 -13.274 1.00 . A A . 52 PRO C 1 1
11 13538 1 1 52 PRO CA C 1.119 16.508 -13.237 1.00 . A A . 52 PRO CA 1 1
11 13539 1 1 52 PRO CB C 1.202 15.057 -13.748 1.00 . A A . 52 PRO CB 1 1
11 13540 1 1 52 PRO CD C -0.179 16.264 -15.284 1.00 . A A . 52 PRO CD 1 1
11 13541 1 1 52 PRO CG C 0.057 14.908 -14.698 1.00 . A A . 52 PRO CG 1 1
11 13542 1 1 52 PRO HA H 0.738 16.526 -12.227 1.00 . A A . 52 PRO HA 1 1
11 13543 1 1 52 PRO HB2 H 2.149 14.905 -14.246 1.00 . A A . 52 PRO HB2 1 1
11 13544 1 1 52 PRO HB3 H 1.114 14.374 -12.916 1.00 . A A . 52 PRO HB3 1 1
11 13545 1 1 52 PRO HD2 H 0.460 16.426 -16.140 1.00 . A A . 52 PRO HD2 1 1
11 13546 1 1 52 PRO HD3 H -1.217 16.390 -15.553 1.00 . A A . 52 PRO HD3 1 1
11 13547 1 1 52 PRO HG2 H 0.308 14.200 -15.473 1.00 . A A . 52 PRO HG2 1 1
11 13548 1 1 52 PRO HG3 H -0.817 14.579 -14.159 1.00 . A A . 52 PRO HG3 1 1
11 13549 1 1 52 PRO N N 0.187 17.159 -14.174 1.00 . A A . 52 PRO N 1 1
11 13550 1 1 52 PRO O O 3.141 17.336 -12.242 1.00 . A A . 52 PRO O 1 1
11 13551 1 1 53 CYS C C 4.197 18.824 -16.053 1.00 . A A . 53 CYS C 1 1
11 13552 1 1 53 CYS CA C 4.192 18.185 -14.678 1.00 . A A . 53 CYS CA 1 1
11 13553 1 1 53 CYS CB C 5.361 17.216 -14.555 1.00 . A A . 53 CYS CB 1 1
11 13554 1 1 53 CYS H H 2.403 17.256 -15.256 1.00 . A A . 53 CYS H 1 1
11 13555 1 1 53 CYS HA H 4.285 18.955 -13.926 1.00 . A A . 53 CYS HA 1 1
11 13556 1 1 53 CYS HB2 H 5.269 16.689 -13.620 1.00 . A A . 53 CYS HB2 1 1
11 13557 1 1 53 CYS HB3 H 5.308 16.503 -15.365 1.00 . A A . 53 CYS HB3 1 1
11 13558 1 1 53 CYS N N 2.936 17.496 -14.472 1.00 . A A . 53 CYS N 1 1
11 13559 1 1 53 CYS O O 3.702 18.239 -17.012 1.00 . A A . 53 CYS O 1 1
11 13560 1 1 53 CYS SG S 6.991 18.006 -14.613 1.00 . A A . 53 CYS SG 1 1
11 13561 1 1 54 GLY C C 5.997 20.292 -18.243 1.00 . A A . 54 GLY C 1 1
11 13562 1 1 54 GLY CA C 4.784 20.693 -17.427 1.00 . A A . 54 GLY CA 1 1
11 13563 1 1 54 GLY H H 5.074 20.482 -15.349 1.00 . A A . 54 GLY H 1 1
11 13564 1 1 54 GLY HA2 H 3.895 20.443 -17.986 1.00 . A A . 54 GLY HA2 1 1
11 13565 1 1 54 GLY HA3 H 4.809 21.762 -17.267 1.00 . A A . 54 GLY HA3 1 1
11 13566 1 1 54 GLY N N 4.728 20.028 -16.150 1.00 . A A . 54 GLY N 1 1
11 13567 1 1 54 GLY O O 5.973 20.376 -19.468 1.00 . A A . 54 GLY O 1 1
11 13568 1 1 55 CYS C C 8.043 18.268 -19.157 1.00 . A A . 55 CYS C 1 1
11 13569 1 1 55 CYS CA C 8.285 19.455 -18.238 1.00 . A A . 55 CYS CA 1 1
11 13570 1 1 55 CYS CB C 9.363 19.089 -17.221 1.00 . A A . 55 CYS CB 1 1
11 13571 1 1 55 CYS H H 7.029 19.799 -16.586 1.00 . A A . 55 CYS H 1 1
11 13572 1 1 55 CYS HA H 8.633 20.290 -18.827 1.00 . A A . 55 CYS HA 1 1
11 13573 1 1 55 CYS HB2 H 8.951 18.366 -16.536 1.00 . A A . 55 CYS HB2 1 1
11 13574 1 1 55 CYS HB3 H 10.199 18.644 -17.739 1.00 . A A . 55 CYS HB3 1 1
11 13575 1 1 55 CYS N N 7.061 19.856 -17.563 1.00 . A A . 55 CYS N 1 1
11 13576 1 1 55 CYS O O 8.074 18.399 -20.381 1.00 . A A . 55 CYS O 1 1
11 13577 1 1 55 CYS SG S 9.986 20.457 -16.232 1.00 . A A . 55 CYS SG 1 1
11 13578 1 1 56 GLY C C 8.860 15.543 -20.091 1.00 . A A . 56 GLY C 1 1
11 13579 1 1 56 GLY CA C 7.604 15.904 -19.324 1.00 . A A . 56 GLY CA 1 1
11 13580 1 1 56 GLY H H 7.709 17.098 -17.584 1.00 . A A . 56 GLY H 1 1
11 13581 1 1 56 GLY HA2 H 7.353 15.096 -18.653 1.00 . A A . 56 GLY HA2 1 1
11 13582 1 1 56 GLY HA3 H 6.797 16.047 -20.026 1.00 . A A . 56 GLY HA3 1 1
11 13583 1 1 56 GLY N N 7.786 17.117 -18.557 1.00 . A A . 56 GLY N 1 1
11 13584 1 1 56 GLY O O 9.859 15.121 -19.501 1.00 . A A . 56 GLY O 1 1
11 13585 1 1 57 SER C C 10.755 16.754 -22.484 1.00 . A A . 57 SER C 1 1
11 13586 1 1 57 SER CA C 9.959 15.464 -22.249 1.00 . A A . 57 SER CA 1 1
11 13587 1 1 57 SER CB C 9.479 14.865 -23.584 1.00 . A A . 57 SER CB 1 1
11 13588 1 1 57 SER H H 7.991 16.073 -21.797 1.00 . A A . 57 SER H 1 1
11 13589 1 1 57 SER HA H 10.590 14.751 -21.745 1.00 . A A . 57 SER HA 1 1
11 13590 1 1 57 SER HB2 H 8.889 13.983 -23.387 1.00 . A A . 57 SER HB2 1 1
11 13591 1 1 57 SER HB3 H 8.871 15.593 -24.101 1.00 . A A . 57 SER HB3 1 1
11 13592 1 1 57 SER HG H 10.623 15.137 -25.146 1.00 . A A . 57 SER HG 1 1
11 13593 1 1 57 SER N N 8.819 15.736 -21.394 1.00 . A A . 57 SER N 1 1
11 13594 1 1 57 SER O O 11.892 16.728 -22.960 1.00 . A A . 57 SER O 1 1
11 13595 1 1 57 SER OG O 10.565 14.501 -24.421 1.00 . A A . 57 SER OG 1 1
11 13596 1 1 58 GLY C C 11.072 19.832 -20.976 1.00 . A A . 58 GLY C 1 1
11 13597 1 1 58 GLY CA C 10.788 19.161 -22.295 1.00 . A A . 58 GLY CA 1 1
11 13598 1 1 58 GLY H H 9.279 17.815 -21.671 1.00 . A A . 58 GLY H 1 1
11 13599 1 1 58 GLY HA2 H 11.716 19.027 -22.832 1.00 . A A . 58 GLY HA2 1 1
11 13600 1 1 58 GLY HA3 H 10.131 19.791 -22.876 1.00 . A A . 58 GLY HA3 1 1
11 13601 1 1 58 GLY N N 10.159 17.870 -22.109 1.00 . A A . 58 GLY N 1 1
11 13602 1 1 58 GLY O O 10.403 20.794 -20.598 1.00 . A A . 58 GLY O 1 1
11 13603 1 1 59 CYS C C 13.334 21.043 -19.052 1.00 . A A . 59 CYS C 1 1
11 13604 1 1 59 CYS CA C 12.425 19.813 -18.966 1.00 . A A . 59 CYS CA 1 1
11 13605 1 1 59 CYS CB C 13.095 18.688 -18.189 1.00 . A A . 59 CYS CB 1 1
11 13606 1 1 59 CYS H H 12.556 18.569 -20.658 1.00 . A A . 59 CYS H 1 1
11 13607 1 1 59 CYS HA H 11.523 20.095 -18.447 1.00 . A A . 59 CYS HA 1 1
11 13608 1 1 59 CYS HB2 H 12.321 18.024 -17.829 1.00 . A A . 59 CYS HB2 1 1
11 13609 1 1 59 CYS HB3 H 13.752 18.142 -18.849 1.00 . A A . 59 CYS HB3 1 1
11 13610 1 1 59 CYS N N 12.052 19.317 -20.278 1.00 . A A . 59 CYS N 1 1
11 13611 1 1 59 CYS O O 14.006 21.264 -20.064 1.00 . A A . 59 CYS O 1 1
11 13612 1 1 59 CYS SG S 14.045 19.219 -16.764 1.00 . A A . 59 CYS SG 1 1
11 13613 1 1 60 ASN C C 14.517 23.384 -16.456 1.00 . A A . 60 ASN C 1 1
11 13614 1 1 60 ASN CA C 14.152 23.057 -17.921 1.00 . A A . 60 ASN CA 1 1
11 13615 1 1 60 ASN CB C 13.393 24.235 -18.559 1.00 . A A . 60 ASN CB 1 1
11 13616 1 1 60 ASN CG C 14.272 25.457 -18.805 1.00 . A A . 60 ASN CG 1 1
11 13617 1 1 60 ASN H H 12.770 21.612 -17.216 1.00 . A A . 60 ASN H 1 1
11 13618 1 1 60 ASN HA H 15.058 22.875 -18.478 1.00 . A A . 60 ASN HA 1 1
11 13619 1 1 60 ASN HB2 H 12.984 23.918 -19.506 1.00 . A A . 60 ASN HB2 1 1
11 13620 1 1 60 ASN HB3 H 12.582 24.523 -17.905 1.00 . A A . 60 ASN HB3 1 1
11 13621 1 1 60 ASN HD21 H 15.840 24.304 -19.204 1.00 . A A . 60 ASN HD21 1 1
11 13622 1 1 60 ASN HD22 H 16.112 26.005 -19.301 1.00 . A A . 60 ASN HD22 1 1
11 13623 1 1 60 ASN N N 13.334 21.846 -17.984 1.00 . A A . 60 ASN N 1 1
11 13624 1 1 60 ASN ND2 N 15.532 25.231 -19.134 1.00 . A A . 60 ASN ND2 1 1
11 13625 1 1 60 ASN O O 14.695 24.545 -16.088 1.00 . A A . 60 ASN O 1 1
11 13626 1 1 60 ASN OD1 O 13.811 26.595 -18.716 1.00 . A A . 60 ASN OD1 1 1
11 13627 1 1 61 CYS C C 16.436 22.865 -13.992 1.00 . A A . 61 CYS C 1 1
11 13628 1 1 61 CYS CA C 14.970 22.520 -14.210 1.00 . A A . 61 CYS CA 1 1
11 13629 1 1 61 CYS CB C 14.632 21.260 -13.428 1.00 . A A . 61 CYS CB 1 1
11 13630 1 1 61 CYS H H 14.502 21.442 -15.986 1.00 . A A . 61 CYS H 1 1
11 13631 1 1 61 CYS HA H 14.370 23.332 -13.821 1.00 . A A . 61 CYS HA 1 1
11 13632 1 1 61 CYS HB2 H 14.921 20.401 -14.013 1.00 . A A . 61 CYS HB2 1 1
11 13633 1 1 61 CYS HB3 H 15.183 21.255 -12.500 1.00 . A A . 61 CYS HB3 1 1
11 13634 1 1 61 CYS N N 14.635 22.349 -15.633 1.00 . A A . 61 CYS N 1 1
11 13635 1 1 61 CYS O O 17.184 23.126 -14.937 1.00 . A A . 61 CYS O 1 1
11 13636 1 1 61 CYS SG S 12.892 21.086 -13.035 1.00 . A A . 61 CYS SG 1 1
11 13637 1 1 62 LYS C C 19.009 21.877 -12.279 1.00 . A A . 62 LYS C 1 1
11 13638 1 1 62 LYS CA C 18.198 23.166 -12.355 1.00 . A A . 62 LYS CA 1 1
11 13639 1 1 62 LYS CB C 18.222 23.907 -11.014 1.00 . A A . 62 LYS CB 1 1
11 13640 1 1 62 LYS CD C 18.550 26.338 -11.719 1.00 . A A . 62 LYS CD 1 1
11 13641 1 1 62 LYS CE C 19.818 26.567 -10.917 1.00 . A A . 62 LYS CE 1 1
11 13642 1 1 62 LYS CG C 17.618 25.313 -11.055 1.00 . A A . 62 LYS CG 1 1
11 13643 1 1 62 LYS H H 16.193 22.624 -12.028 1.00 . A A . 62 LYS H 1 1
11 13644 1 1 62 LYS HA H 18.621 23.800 -13.120 1.00 . A A . 62 LYS HA 1 1
11 13645 1 1 62 LYS HB2 H 17.658 23.328 -10.298 1.00 . A A . 62 LYS HB2 1 1
11 13646 1 1 62 LYS HB3 H 19.237 23.983 -10.665 1.00 . A A . 62 LYS HB3 1 1
11 13647 1 1 62 LYS HD2 H 18.822 25.978 -12.700 1.00 . A A . 62 LYS HD2 1 1
11 13648 1 1 62 LYS HD3 H 18.020 27.275 -11.817 1.00 . A A . 62 LYS HD3 1 1
11 13649 1 1 62 LYS HE2 H 19.550 26.967 -9.949 1.00 . A A . 62 LYS HE2 1 1
11 13650 1 1 62 LYS HE3 H 20.329 25.626 -10.787 1.00 . A A . 62 LYS HE3 1 1
11 13651 1 1 62 LYS HG2 H 16.697 25.272 -11.617 1.00 . A A . 62 LYS HG2 1 1
11 13652 1 1 62 LYS HG3 H 17.401 25.627 -10.045 1.00 . A A . 62 LYS HG3 1 1
11 13653 1 1 62 LYS HZ1 H 20.243 28.425 -11.761 1.00 . A A . 62 LYS HZ1 1 1
11 13654 1 1 62 LYS HZ2 H 21.034 27.135 -12.512 1.00 . A A . 62 LYS HZ2 1 1
11 13655 1 1 62 LYS HZ3 H 21.568 27.694 -11.008 1.00 . A A . 62 LYS HZ3 1 1
11 13656 1 1 62 LYS N N 16.838 22.861 -12.730 1.00 . A A . 62 LYS N 1 1
11 13657 1 1 62 LYS NZ N 20.727 27.520 -11.596 1.00 . A A . 62 LYS NZ 1 1
11 13658 1 1 62 LYS O O 19.782 21.575 -13.194 1.00 . A A . 62 LYS O 1 1
11 13659 1 1 63 GLU C C 19.079 19.103 -9.725 1.00 . A A . 63 GLU C 1 1
11 13660 1 1 63 GLU CA C 19.495 19.812 -11.031 1.00 . A A . 63 GLU CA 1 1
11 13661 1 1 63 GLU CB C 21.016 20.007 -11.075 1.00 . A A . 63 GLU CB 1 1
11 13662 1 1 63 GLU CD C 23.221 19.041 -11.838 1.00 . A A . 63 GLU CD 1 1
11 13663 1 1 63 GLU CG C 21.781 18.755 -11.467 1.00 . A A . 63 GLU CG 1 1
11 13664 1 1 63 GLU H H 18.165 21.390 -10.520 1.00 . A A . 63 GLU H 1 1
11 13665 1 1 63 GLU HA H 19.205 19.183 -11.860 1.00 . A A . 63 GLU HA 1 1
11 13666 1 1 63 GLU HB2 H 21.243 20.782 -11.788 1.00 . A A . 63 GLU HB2 1 1
11 13667 1 1 63 GLU HB3 H 21.354 20.318 -10.098 1.00 . A A . 63 GLU HB3 1 1
11 13668 1 1 63 GLU HG2 H 21.770 18.067 -10.635 1.00 . A A . 63 GLU HG2 1 1
11 13669 1 1 63 GLU HG3 H 21.288 18.300 -12.313 1.00 . A A . 63 GLU HG3 1 1
11 13670 1 1 63 GLU N N 18.800 21.096 -11.202 1.00 . A A . 63 GLU N 1 1
11 13671 1 1 63 GLU O O 19.124 17.881 -9.637 1.00 . A A . 63 GLU O 1 1
11 13672 1 1 63 GLU OE1 O 23.502 19.250 -13.034 1.00 . A A . 63 GLU OE1 1 1
11 13673 1 1 63 GLU OE2 O 24.077 19.041 -10.937 1.00 . A A . 63 GLU OE2 1 1
11 13674 1 1 64 ASP C C 16.761 18.906 -7.463 1.00 . A A . 64 ASP C 1 1
11 13675 1 1 64 ASP CA C 18.238 19.298 -7.422 1.00 . A A . 64 ASP CA 1 1
11 13676 1 1 64 ASP CB C 18.463 20.311 -6.291 1.00 . A A . 64 ASP CB 1 1
11 13677 1 1 64 ASP CG C 18.732 19.638 -4.952 1.00 . A A . 64 ASP CG 1 1
11 13678 1 1 64 ASP H H 18.634 20.837 -8.847 1.00 . A A . 64 ASP H 1 1
11 13679 1 1 64 ASP HA H 18.832 18.416 -7.235 1.00 . A A . 64 ASP HA 1 1
11 13680 1 1 64 ASP HB2 H 19.297 20.949 -6.539 1.00 . A A . 64 ASP HB2 1 1
11 13681 1 1 64 ASP HB3 H 17.577 20.920 -6.190 1.00 . A A . 64 ASP HB3 1 1
11 13682 1 1 64 ASP N N 18.657 19.872 -8.725 1.00 . A A . 64 ASP N 1 1
11 13683 1 1 64 ASP O O 16.027 19.081 -6.496 1.00 . A A . 64 ASP O 1 1
11 13684 1 1 64 ASP OD1 O 19.872 19.184 -4.742 1.00 . A A . 64 ASP OD1 1 1
11 13685 1 1 64 ASP OD2 O 17.814 19.575 -4.097 1.00 . A A . 64 ASP OD2 1 1
11 13686 1 1 65 CYS C C 14.676 16.593 -8.242 1.00 . A A . 65 CYS C 1 1
11 13687 1 1 65 CYS CA C 14.952 17.993 -8.777 1.00 . A A . 65 CYS CA 1 1
11 13688 1 1 65 CYS CB C 14.593 18.083 -10.265 1.00 . A A . 65 CYS CB 1 1
11 13689 1 1 65 CYS H H 17.007 18.163 -9.275 1.00 . A A . 65 CYS H 1 1
11 13690 1 1 65 CYS HA H 14.348 18.699 -8.229 1.00 . A A . 65 CYS HA 1 1
11 13691 1 1 65 CYS HB2 H 14.769 19.093 -10.609 1.00 . A A . 65 CYS HB2 1 1
11 13692 1 1 65 CYS HB3 H 15.229 17.408 -10.819 1.00 . A A . 65 CYS HB3 1 1
11 13693 1 1 65 CYS N N 16.347 18.356 -8.578 1.00 . A A . 65 CYS N 1 1
11 13694 1 1 65 CYS O O 15.479 15.679 -8.433 1.00 . A A . 65 CYS O 1 1
11 13695 1 1 65 CYS SG S 12.872 17.666 -10.658 1.00 . A A . 65 CYS SG 1 1
11 13696 1 1 66 ARG C C 11.989 14.556 -7.734 1.00 . A A . 66 ARG C 1 1
11 13697 1 1 66 ARG CA C 13.145 15.150 -6.982 1.00 . A A . 66 ARG CA 1 1
11 13698 1 1 66 ARG CB C 12.760 15.317 -5.524 1.00 . A A . 66 ARG CB 1 1
11 13699 1 1 66 ARG CD C 13.508 15.846 -3.214 1.00 . A A . 66 ARG CD 1 1
11 13700 1 1 66 ARG CG C 13.936 15.466 -4.611 1.00 . A A . 66 ARG CG 1 1
11 13701 1 1 66 ARG CZ C 15.704 16.757 -2.407 1.00 . A A . 66 ARG CZ 1 1
11 13702 1 1 66 ARG H H 12.958 17.214 -7.439 1.00 . A A . 66 ARG H 1 1
11 13703 1 1 66 ARG HA H 13.984 14.477 -7.046 1.00 . A A . 66 ARG HA 1 1
11 13704 1 1 66 ARG HB2 H 12.142 16.197 -5.426 1.00 . A A . 66 ARG HB2 1 1
11 13705 1 1 66 ARG HB3 H 12.193 14.452 -5.212 1.00 . A A . 66 ARG HB3 1 1
11 13706 1 1 66 ARG HD2 H 13.034 16.816 -3.245 1.00 . A A . 66 ARG HD2 1 1
11 13707 1 1 66 ARG HD3 H 12.806 15.110 -2.850 1.00 . A A . 66 ARG HD3 1 1
11 13708 1 1 66 ARG HE H 14.662 15.250 -1.561 1.00 . A A . 66 ARG HE 1 1
11 13709 1 1 66 ARG HG2 H 14.469 14.528 -4.569 1.00 . A A . 66 ARG HG2 1 1
11 13710 1 1 66 ARG HG3 H 14.587 16.235 -5.002 1.00 . A A . 66 ARG HG3 1 1
11 13711 1 1 66 ARG HH11 H 14.988 17.765 -4.038 1.00 . A A . 66 ARG HH11 1 1
11 13712 1 1 66 ARG HH12 H 16.526 18.319 -3.466 1.00 . A A . 66 ARG HH12 1 1
11 13713 1 1 66 ARG HH21 H 16.677 16.000 -0.797 1.00 . A A . 66 ARG HH21 1 1
11 13714 1 1 66 ARG HH22 H 17.487 17.301 -1.608 1.00 . A A . 66 ARG HH22 1 1
11 13715 1 1 66 ARG N N 13.547 16.438 -7.558 1.00 . A A . 66 ARG N 1 1
11 13716 1 1 66 ARG NE N 14.659 15.902 -2.300 1.00 . A A . 66 ARG NE 1 1
11 13717 1 1 66 ARG NH1 N 15.740 17.686 -3.377 1.00 . A A . 66 ARG NH1 1 1
11 13718 1 1 66 ARG NH2 N 16.699 16.683 -1.534 1.00 . A A . 66 ARG NH2 1 1
11 13719 1 1 66 ARG O O 11.406 13.557 -7.316 1.00 . A A . 66 ARG O 1 1
11 13720 1 1 67 CYS C C 11.026 13.717 -10.655 1.00 . A A . 67 CYS C 1 1
11 13721 1 1 67 CYS CA C 10.557 14.700 -9.614 1.00 . A A . 67 CYS CA 1 1
11 13722 1 1 67 CYS CB C 9.874 15.848 -10.287 1.00 . A A . 67 CYS CB 1 1
11 13723 1 1 67 CYS H H 12.157 15.949 -9.132 1.00 . A A . 67 CYS H 1 1
11 13724 1 1 67 CYS HA H 9.853 14.212 -8.957 1.00 . A A . 67 CYS HA 1 1
11 13725 1 1 67 CYS HB2 H 9.542 16.555 -9.548 1.00 . A A . 67 CYS HB2 1 1
11 13726 1 1 67 CYS HB3 H 10.567 16.331 -10.960 1.00 . A A . 67 CYS HB3 1 1
11 13727 1 1 67 CYS N N 11.651 15.164 -8.831 1.00 . A A . 67 CYS N 1 1
11 13728 1 1 67 CYS O O 12.000 13.961 -11.346 1.00 . A A . 67 CYS O 1 1
11 13729 1 1 67 CYS SG S 8.469 15.331 -11.239 1.00 . A A . 67 CYS SG 1 1
11 13730 1 1 68 GLN C C 9.894 11.722 -13.020 1.00 . A A . 68 GLN C 1 1
11 13731 1 1 68 GLN CA C 10.713 11.609 -11.750 1.00 . A A . 68 GLN CA 1 1
11 13732 1 1 68 GLN CB C 10.567 10.222 -11.164 1.00 . A A . 68 GLN CB 1 1
11 13733 1 1 68 GLN CD C 8.795 9.738 -9.431 1.00 . A A . 68 GLN CD 1 1
11 13734 1 1 68 GLN CG C 9.132 9.809 -10.900 1.00 . A A . 68 GLN CG 1 1
11 13735 1 1 68 GLN H H 9.515 12.480 -10.249 1.00 . A A . 68 GLN H 1 1
11 13736 1 1 68 GLN HA H 11.751 11.776 -11.993 1.00 . A A . 68 GLN HA 1 1
11 13737 1 1 68 GLN HB2 H 11.003 9.509 -11.849 1.00 . A A . 68 GLN HB2 1 1
11 13738 1 1 68 GLN HB3 H 11.108 10.182 -10.229 1.00 . A A . 68 GLN HB3 1 1
11 13739 1 1 68 GLN HE21 H 10.114 11.158 -9.004 1.00 . A A . 68 GLN HE21 1 1
11 13740 1 1 68 GLN HE22 H 9.239 10.515 -7.669 1.00 . A A . 68 GLN HE22 1 1
11 13741 1 1 68 GLN HG2 H 8.476 10.529 -11.365 1.00 . A A . 68 GLN HG2 1 1
11 13742 1 1 68 GLN HG3 H 8.966 8.840 -11.342 1.00 . A A . 68 GLN HG3 1 1
11 13743 1 1 68 GLN N N 10.322 12.616 -10.792 1.00 . A A . 68 GLN N 1 1
11 13744 1 1 68 GLN NE2 N 9.444 10.553 -8.624 1.00 . A A . 68 GLN NE2 1 1
11 13745 1 1 68 GLN O O 10.081 10.950 -13.963 1.00 . A A . 68 GLN O 1 1
11 13746 1 1 68 GLN OE1 O 7.945 8.953 -9.019 1.00 . A A . 68 GLN OE1 1 1
11 13747 1 1 69 SER C C 8.976 13.473 -15.327 1.00 . A A . 69 SER C 1 1
11 13748 1 1 69 SER CA C 8.155 12.890 -14.199 1.00 . A A . 69 SER CA 1 1
11 13749 1 1 69 SER CB C 6.996 13.823 -13.847 1.00 . A A . 69 SER CB 1 1
11 13750 1 1 69 SER H H 8.906 13.306 -12.298 1.00 . A A . 69 SER H 1 1
11 13751 1 1 69 SER HA H 7.761 11.932 -14.502 1.00 . A A . 69 SER HA 1 1
11 13752 1 1 69 SER HB2 H 7.379 14.818 -13.675 1.00 . A A . 69 SER HB2 1 1
11 13753 1 1 69 SER HB3 H 6.293 13.844 -14.664 1.00 . A A . 69 SER HB3 1 1
11 13754 1 1 69 SER HG H 5.996 14.161 -12.195 1.00 . A A . 69 SER HG 1 1
11 13755 1 1 69 SER N N 8.997 12.692 -13.055 1.00 . A A . 69 SER N 1 1
11 13756 1 1 69 SER O O 8.757 13.166 -16.495 1.00 . A A . 69 SER O 1 1
11 13757 1 1 69 SER OG O 6.324 13.385 -12.673 1.00 . A A . 69 SER OG 1 1
11 13758 1 1 70 CYS C C 12.221 14.433 -15.892 1.00 . A A . 70 CYS C 1 1
11 13759 1 1 70 CYS CA C 10.776 14.921 -15.959 1.00 . A A . 70 CYS CA 1 1
11 13760 1 1 70 CYS CB C 10.721 16.421 -15.822 1.00 . A A . 70 CYS CB 1 1
11 13761 1 1 70 CYS H H 10.088 14.500 -14.022 1.00 . A A . 70 CYS H 1 1
11 13762 1 1 70 CYS HA H 10.365 14.650 -16.915 1.00 . A A . 70 CYS HA 1 1
11 13763 1 1 70 CYS HB2 H 11.281 16.874 -16.625 1.00 . A A . 70 CYS HB2 1 1
11 13764 1 1 70 CYS HB3 H 9.690 16.731 -15.885 1.00 . A A . 70 CYS HB3 1 1
11 13765 1 1 70 CYS N N 9.945 14.297 -14.970 1.00 . A A . 70 CYS N 1 1
11 13766 1 1 70 CYS O O 12.931 14.479 -16.899 1.00 . A A . 70 CYS O 1 1
11 13767 1 1 70 CYS SG S 11.381 17.038 -14.273 1.00 . A A . 70 CYS SG 1 1
11 13768 1 1 71 SER C C 14.296 12.374 -15.570 1.00 . A A . 71 SER C 1 1
11 13769 1 1 71 SER CA C 14.029 13.466 -14.559 1.00 . A A . 71 SER CA 1 1
11 13770 1 1 71 SER CB C 14.286 12.952 -13.147 1.00 . A A . 71 SER CB 1 1
11 13771 1 1 71 SER H H 12.086 14.036 -13.913 1.00 . A A . 71 SER H 1 1
11 13772 1 1 71 SER HA H 14.707 14.282 -14.760 1.00 . A A . 71 SER HA 1 1
11 13773 1 1 71 SER HB2 H 13.479 12.301 -12.850 1.00 . A A . 71 SER HB2 1 1
11 13774 1 1 71 SER HB3 H 15.215 12.405 -13.129 1.00 . A A . 71 SER HB3 1 1
11 13775 1 1 71 SER HG H 13.526 14.110 -11.759 1.00 . A A . 71 SER HG 1 1
11 13776 1 1 71 SER N N 12.668 13.990 -14.702 1.00 . A A . 71 SER N 1 1
11 13777 1 1 71 SER O O 13.462 11.483 -15.773 1.00 . A A . 71 SER O 1 1
11 13778 1 1 71 SER OG O 14.370 14.022 -12.228 1.00 . A A . 71 SER OG 1 1
11 13779 1 1 72 THR C C 15.995 10.077 -16.664 1.00 . A A . 72 THR C 1 1
11 13780 1 1 72 THR CA C 15.808 11.484 -17.238 1.00 . A A . 72 THR CA 1 1
11 13781 1 1 72 THR CB C 17.066 11.930 -18.043 1.00 . A A . 72 THR CB 1 1
11 13782 1 1 72 THR CG2 C 18.330 11.813 -17.205 1.00 . A A . 72 THR CG2 1 1
11 13783 1 1 72 THR H H 16.094 13.153 -15.941 1.00 . A A . 72 THR H 1 1
11 13784 1 1 72 THR HA H 14.973 11.435 -17.920 1.00 . A A . 72 THR HA 1 1
11 13785 1 1 72 THR HB H 16.935 12.962 -18.333 1.00 . A A . 72 THR HB 1 1
11 13786 1 1 72 THR HG1 H 16.627 11.498 -19.913 1.00 . A A . 72 THR HG1 1 1
11 13787 1 1 72 THR HG21 H 19.186 12.091 -17.804 1.00 . A A . 72 THR HG21 1 1
11 13788 1 1 72 THR HG22 H 18.444 10.795 -16.863 1.00 . A A . 72 THR HG22 1 1
11 13789 1 1 72 THR HG23 H 18.258 12.474 -16.355 1.00 . A A . 72 THR HG23 1 1
11 13790 1 1 72 THR N N 15.459 12.441 -16.196 1.00 . A A . 72 THR N 1 1
11 13791 1 1 72 THR O O 15.923 9.876 -15.441 1.00 . A A . 72 THR O 1 1
11 13792 1 1 72 THR OG1 O 17.205 11.133 -19.230 1.00 . A A . 72 THR OG1 1 1
11 13793 1 1 73 ALA C C 17.327 7.508 -16.030 1.00 . A A . 73 ALA C 1 1
11 13794 1 1 73 ALA CA C 16.351 7.722 -17.178 1.00 . A A . 73 ALA CA 1 1
11 13795 1 1 73 ALA CB C 16.743 6.886 -18.376 1.00 . A A . 73 ALA CB 1 1
11 13796 1 1 73 ALA H H 16.302 9.365 -18.495 1.00 . A A . 73 ALA H 1 1
11 13797 1 1 73 ALA HA H 15.376 7.389 -16.855 1.00 . A A . 73 ALA HA 1 1
11 13798 1 1 73 ALA HB1 H 16.716 5.842 -18.103 1.00 . A A . 73 ALA HB1 1 1
11 13799 1 1 73 ALA HB2 H 17.739 7.154 -18.693 1.00 . A A . 73 ALA HB2 1 1
11 13800 1 1 73 ALA HB3 H 16.044 7.066 -19.178 1.00 . A A . 73 ALA HB3 1 1
11 13801 1 1 73 ALA N N 16.219 9.118 -17.548 1.00 . A A . 73 ALA N 1 1
11 13802 1 1 73 ALA O O 18.495 7.895 -16.094 1.00 . A A . 73 ALA O 1 1
11 13803 1 1 74 CYS C C 18.582 5.469 -14.153 1.00 . A A . 74 CYS C 1 1
11 13804 1 1 74 CYS CA C 17.588 6.578 -13.800 1.00 . A A . 74 CYS CA 1 1
11 13805 1 1 74 CYS CB C 16.625 6.100 -12.700 1.00 . A A . 74 CYS CB 1 1
11 13806 1 1 74 CYS H H 15.859 6.706 -14.994 1.00 . A A . 74 CYS H 1 1
11 13807 1 1 74 CYS HA H 18.118 7.454 -13.460 1.00 . A A . 74 CYS HA 1 1
11 13808 1 1 74 CYS HB2 H 15.827 6.818 -12.594 1.00 . A A . 74 CYS HB2 1 1
11 13809 1 1 74 CYS HB3 H 16.203 5.153 -13.003 1.00 . A A . 74 CYS HB3 1 1
11 13810 1 1 74 CYS N N 16.812 6.920 -14.976 1.00 . A A . 74 CYS N 1 1
11 13811 1 1 74 CYS O O 18.328 4.674 -15.060 1.00 . A A . 74 CYS O 1 1
11 13812 1 1 74 CYS SG S 17.346 5.868 -11.074 1.00 . A A . 74 CYS SG 1 1
11 13813 1 1 75 LYS C C 20.218 3.070 -13.147 1.00 . A A . 75 LYS C 1 1
11 13814 1 1 75 LYS CA C 20.707 4.384 -13.705 1.00 . A A . 75 LYS CA 1 1
11 13815 1 1 75 LYS CB C 22.060 4.746 -13.096 1.00 . A A . 75 LYS CB 1 1
11 13816 1 1 75 LYS CD C 23.286 5.171 -15.239 1.00 . A A . 75 LYS CD 1 1
11 13817 1 1 75 LYS CE C 24.060 6.185 -16.066 1.00 . A A . 75 LYS CE 1 1
11 13818 1 1 75 LYS CG C 22.848 5.758 -13.907 1.00 . A A . 75 LYS CG 1 1
11 13819 1 1 75 LYS H H 19.888 6.102 -12.769 1.00 . A A . 75 LYS H 1 1
11 13820 1 1 75 LYS HA H 20.815 4.280 -14.774 1.00 . A A . 75 LYS HA 1 1
11 13821 1 1 75 LYS HB2 H 21.897 5.157 -12.111 1.00 . A A . 75 LYS HB2 1 1
11 13822 1 1 75 LYS HB3 H 22.652 3.848 -13.007 1.00 . A A . 75 LYS HB3 1 1
11 13823 1 1 75 LYS HD2 H 23.914 4.313 -15.051 1.00 . A A . 75 LYS HD2 1 1
11 13824 1 1 75 LYS HD3 H 22.410 4.859 -15.788 1.00 . A A . 75 LYS HD3 1 1
11 13825 1 1 75 LYS HE2 H 24.334 5.734 -17.007 1.00 . A A . 75 LYS HE2 1 1
11 13826 1 1 75 LYS HE3 H 23.423 7.037 -16.250 1.00 . A A . 75 LYS HE3 1 1
11 13827 1 1 75 LYS HG2 H 22.227 6.623 -14.089 1.00 . A A . 75 LYS HG2 1 1
11 13828 1 1 75 LYS HG3 H 23.723 6.052 -13.346 1.00 . A A . 75 LYS HG3 1 1
11 13829 1 1 75 LYS HZ1 H 25.888 5.834 -15.119 1.00 . A A . 75 LYS HZ1 1 1
11 13830 1 1 75 LYS HZ2 H 25.050 7.177 -14.513 1.00 . A A . 75 LYS HZ2 1 1
11 13831 1 1 75 LYS HZ3 H 25.834 7.272 -16.004 1.00 . A A . 75 LYS HZ3 1 1
11 13832 1 1 75 LYS N N 19.717 5.430 -13.462 1.00 . A A . 75 LYS N 1 1
11 13833 1 1 75 LYS NZ N 25.292 6.646 -15.375 1.00 . A A . 75 LYS NZ 1 1
11 13834 1 1 75 LYS O O 20.642 1.995 -13.575 1.00 . A A . 75 LYS O 1 1
11 13835 1 1 76 CYS C C 17.503 1.614 -12.396 1.00 . A A . 76 CYS C 1 1
11 13836 1 1 76 CYS CA C 18.741 2.010 -11.602 1.00 . A A . 76 CYS CA 1 1
11 13837 1 1 76 CYS CB C 18.372 2.316 -10.153 1.00 . A A . 76 CYS CB 1 1
11 13838 1 1 76 CYS H H 19.044 4.049 -11.885 1.00 . A A . 76 CYS H 1 1
11 13839 1 1 76 CYS HA H 19.469 1.213 -11.631 1.00 . A A . 76 CYS HA 1 1
11 13840 1 1 76 CYS HB2 H 17.570 3.038 -10.142 1.00 . A A . 76 CYS HB2 1 1
11 13841 1 1 76 CYS HB3 H 18.036 1.407 -9.677 1.00 . A A . 76 CYS HB3 1 1
11 13842 1 1 76 CYS N N 19.326 3.163 -12.197 1.00 . A A . 76 CYS N 1 1
11 13843 1 1 76 CYS O O 16.673 2.461 -12.710 1.00 . A A . 76 CYS O 1 1
11 13844 1 1 76 CYS SG S 19.740 2.992 -9.170 1.00 . A A . 76 CYS SG 1 1
11 13845 1 1 77 ALA C C 16.050 -1.624 -13.273 1.00 . A A . 77 ALA C 1 1
11 13846 1 1 77 ALA CA C 16.253 -0.150 -13.504 1.00 . A A . 77 ALA CA 1 1
11 13847 1 1 77 ALA CB C 16.434 0.143 -14.987 1.00 . A A . 77 ALA CB 1 1
11 13848 1 1 77 ALA H H 18.080 -0.296 -12.457 1.00 . A A . 77 ALA H 1 1
11 13849 1 1 77 ALA HA H 15.371 0.360 -13.157 1.00 . A A . 77 ALA HA 1 1
11 13850 1 1 77 ALA HB1 H 15.545 -0.153 -15.524 1.00 . A A . 77 ALA HB1 1 1
11 13851 1 1 77 ALA HB2 H 17.280 -0.413 -15.363 1.00 . A A . 77 ALA HB2 1 1
11 13852 1 1 77 ALA HB3 H 16.607 1.200 -15.127 1.00 . A A . 77 ALA HB3 1 1
11 13853 1 1 77 ALA N N 17.388 0.338 -12.731 1.00 . A A . 77 ALA N 1 1
11 13854 1 1 77 ALA O O 17.023 -2.362 -13.094 1.00 . A A . 77 ALA O 1 1
11 13855 1 1 78 ALA C C 14.699 -3.901 -11.617 1.00 . A A . 78 ALA C 1 1
11 13856 1 1 78 ALA CA C 14.371 -3.436 -13.026 1.00 . A A . 78 ALA CA 1 1
11 13857 1 1 78 ALA CB C 15.000 -4.362 -14.065 1.00 . A A . 78 ALA CB 1 1
11 13858 1 1 78 ALA H H 14.069 -1.364 -13.364 1.00 . A A . 78 ALA H 1 1
11 13859 1 1 78 ALA HA H 13.304 -3.481 -13.143 1.00 . A A . 78 ALA HA 1 1
11 13860 1 1 78 ALA HB1 H 14.773 -4.000 -15.056 1.00 . A A . 78 ALA HB1 1 1
11 13861 1 1 78 ALA HB2 H 14.604 -5.359 -13.945 1.00 . A A . 78 ALA HB2 1 1
11 13862 1 1 78 ALA HB3 H 16.070 -4.382 -13.924 1.00 . A A . 78 ALA HB3 1 1
11 13863 1 1 78 ALA N N 14.776 -2.037 -13.244 1.00 . A A . 78 ALA N 1 1
11 13864 1 1 78 ALA O O 13.810 -4.137 -10.799 1.00 . A A . 78 ALA O 1 1
11 13865 1 1 79 GLY C C 17.877 -4.031 -9.815 1.00 . A A . 79 GLY C 1 1
11 13866 1 1 79 GLY CA C 16.439 -4.436 -10.050 1.00 . A A . 79 GLY CA 1 1
11 13867 1 1 79 GLY H H 16.596 -3.741 -12.052 1.00 . A A . 79 GLY H 1 1
11 13868 1 1 79 GLY HA2 H 15.818 -4.004 -9.282 1.00 . A A . 79 GLY HA2 1 1
11 13869 1 1 79 GLY HA3 H 16.367 -5.512 -9.997 1.00 . A A . 79 GLY HA3 1 1
11 13870 1 1 79 GLY N N 15.966 -3.995 -11.344 1.00 . A A . 79 GLY N 1 1
11 13871 1 1 79 GLY O O 18.540 -4.556 -8.930 1.00 . A A . 79 GLY O 1 1
11 13872 1 1 80 SER C C 19.883 -1.378 -9.645 1.00 . A A . 80 SER C 1 1
11 13873 1 1 80 SER CA C 19.730 -2.625 -10.532 1.00 . A A . 80 SER CA 1 1
11 13874 1 1 80 SER CB C 20.230 -2.335 -11.948 1.00 . A A . 80 SER CB 1 1
11 13875 1 1 80 SER H H 17.744 -2.641 -11.238 1.00 . A A . 80 SER H 1 1
11 13876 1 1 80 SER HA H 20.317 -3.427 -10.114 1.00 . A A . 80 SER HA 1 1
11 13877 1 1 80 SER HB2 H 19.918 -3.133 -12.604 1.00 . A A . 80 SER HB2 1 1
11 13878 1 1 80 SER HB3 H 19.800 -1.404 -12.284 1.00 . A A . 80 SER HB3 1 1
11 13879 1 1 80 SER HG H 22.001 -3.056 -12.347 1.00 . A A . 80 SER HG 1 1
11 13880 1 1 80 SER N N 18.345 -3.067 -10.594 1.00 . A A . 80 SER N 1 1
11 13881 1 1 80 SER O O 20.708 -0.509 -9.911 1.00 . A A . 80 SER O 1 1
11 13882 1 1 80 SER OG O 21.641 -2.232 -11.994 1.00 . A A . 80 SER OG 1 1
11 13883 1 1 81 CYS C C 20.489 -0.296 -6.886 1.00 . A A . 81 CYS C 1 1
11 13884 1 1 81 CYS CA C 19.183 -0.195 -7.669 1.00 . A A . 81 CYS CA 1 1
11 13885 1 1 81 CYS CB C 17.999 -0.221 -6.721 1.00 . A A . 81 CYS CB 1 1
11 13886 1 1 81 CYS H H 18.409 -1.985 -8.447 1.00 . A A . 81 CYS H 1 1
11 13887 1 1 81 CYS HA H 19.177 0.730 -8.224 1.00 . A A . 81 CYS HA 1 1
11 13888 1 1 81 CYS HB2 H 17.093 -0.078 -7.289 1.00 . A A . 81 CYS HB2 1 1
11 13889 1 1 81 CYS HB3 H 17.961 -1.183 -6.231 1.00 . A A . 81 CYS HB3 1 1
11 13890 1 1 81 CYS N N 19.083 -1.293 -8.603 1.00 . A A . 81 CYS N 1 1
11 13891 1 1 81 CYS O O 20.766 -1.322 -6.262 1.00 . A A . 81 CYS O 1 1
11 13892 1 1 81 CYS SG S 18.044 1.045 -5.453 1.00 . A A . 81 CYS SG 1 1
11 13893 1 1 82 LYS C C 22.687 1.835 -5.178 1.00 . A A . 82 LYS C 1 1
11 13894 1 1 82 LYS CA C 22.577 0.725 -6.229 1.00 . A A . 82 LYS CA 1 1
11 13895 1 1 82 LYS CB C 23.759 0.770 -7.233 1.00 . A A . 82 LYS CB 1 1
11 13896 1 1 82 LYS CD C 24.820 3.071 -7.311 1.00 . A A . 82 LYS CD 1 1
11 13897 1 1 82 LYS CE C 26.281 2.649 -7.379 1.00 . A A . 82 LYS CE 1 1
11 13898 1 1 82 LYS CG C 23.899 2.076 -8.019 1.00 . A A . 82 LYS CG 1 1
11 13899 1 1 82 LYS H H 21.041 1.548 -7.445 1.00 . A A . 82 LYS H 1 1
11 13900 1 1 82 LYS HA H 22.618 -0.220 -5.708 1.00 . A A . 82 LYS HA 1 1
11 13901 1 1 82 LYS HB2 H 24.676 0.611 -6.687 1.00 . A A . 82 LYS HB2 1 1
11 13902 1 1 82 LYS HB3 H 23.636 -0.037 -7.940 1.00 . A A . 82 LYS HB3 1 1
11 13903 1 1 82 LYS HD2 H 24.716 4.038 -7.779 1.00 . A A . 82 LYS HD2 1 1
11 13904 1 1 82 LYS HD3 H 24.522 3.141 -6.274 1.00 . A A . 82 LYS HD3 1 1
11 13905 1 1 82 LYS HE2 H 26.864 3.330 -6.780 1.00 . A A . 82 LYS HE2 1 1
11 13906 1 1 82 LYS HE3 H 26.377 1.650 -6.980 1.00 . A A . 82 LYS HE3 1 1
11 13907 1 1 82 LYS HG2 H 24.308 1.857 -8.993 1.00 . A A . 82 LYS HG2 1 1
11 13908 1 1 82 LYS HG3 H 22.921 2.521 -8.130 1.00 . A A . 82 LYS HG3 1 1
11 13909 1 1 82 LYS HZ1 H 26.620 3.594 -9.209 1.00 . A A . 82 LYS HZ1 1 1
11 13910 1 1 82 LYS HZ2 H 26.348 1.930 -9.344 1.00 . A A . 82 LYS HZ2 1 1
11 13911 1 1 82 LYS HZ3 H 27.827 2.501 -8.767 1.00 . A A . 82 LYS HZ3 1 1
11 13912 1 1 82 LYS N N 21.300 0.753 -6.928 1.00 . A A . 82 LYS N 1 1
11 13913 1 1 82 LYS NZ N 26.801 2.668 -8.769 1.00 . A A . 82 LYS NZ 1 1
11 13914 1 1 82 LYS O O 23.706 1.951 -4.499 1.00 . A A . 82 LYS O 1 1
11 13915 1 1 83 CYS C C 21.111 3.223 -2.705 1.00 . A A . 83 CYS C 1 1
11 13916 1 1 83 CYS CA C 21.672 3.717 -4.038 1.00 . A A . 83 CYS CA 1 1
11 13917 1 1 83 CYS CB C 20.916 4.967 -4.521 1.00 . A A . 83 CYS CB 1 1
11 13918 1 1 83 CYS H H 20.854 2.541 -5.605 1.00 . A A . 83 CYS H 1 1
11 13919 1 1 83 CYS HA H 22.710 3.976 -3.886 1.00 . A A . 83 CYS HA 1 1
11 13920 1 1 83 CYS HB2 H 21.006 5.740 -3.773 1.00 . A A . 83 CYS HB2 1 1
11 13921 1 1 83 CYS HB3 H 21.370 5.315 -5.440 1.00 . A A . 83 CYS HB3 1 1
11 13922 1 1 83 CYS N N 21.644 2.652 -5.036 1.00 . A A . 83 CYS N 1 1
11 13923 1 1 83 CYS O O 21.534 3.668 -1.637 1.00 . A A . 83 CYS O 1 1
11 13924 1 1 83 CYS SG S 19.155 4.722 -4.833 1.00 . A A . 83 CYS SG 1 1
11 13925 1 1 84 GLY C C 18.164 2.166 -1.354 1.00 . A A . 84 GLY C 1 1
11 13926 1 1 84 GLY CA C 19.599 1.735 -1.561 1.00 . A A . 84 GLY CA 1 1
11 13927 1 1 84 GLY H H 19.882 1.959 -3.647 1.00 . A A . 84 GLY H 1 1
11 13928 1 1 84 GLY HA2 H 19.633 0.657 -1.617 1.00 . A A . 84 GLY HA2 1 1
11 13929 1 1 84 GLY HA3 H 20.186 2.059 -0.715 1.00 . A A . 84 GLY HA3 1 1
11 13930 1 1 84 GLY N N 20.178 2.285 -2.771 1.00 . A A . 84 GLY N 1 1
11 13931 1 1 84 GLY O O 17.522 1.761 -0.387 1.00 . A A . 84 GLY O 1 1
11 13932 1 1 85 LYS C C 15.308 2.385 -2.608 1.00 . A A . 85 LYS C 1 1
11 13933 1 1 85 LYS CA C 16.285 3.463 -2.169 1.00 . A A . 85 LYS CA 1 1
11 13934 1 1 85 LYS CB C 16.097 4.716 -3.025 1.00 . A A . 85 LYS CB 1 1
11 13935 1 1 85 LYS CD C 16.448 6.437 -1.219 1.00 . A A . 85 LYS CD 1 1
11 13936 1 1 85 LYS CE C 15.069 7.060 -1.316 1.00 . A A . 85 LYS CE 1 1
11 13937 1 1 85 LYS CG C 16.921 5.908 -2.563 1.00 . A A . 85 LYS CG 1 1
11 13938 1 1 85 LYS H H 18.223 3.291 -3.002 1.00 . A A . 85 LYS H 1 1
11 13939 1 1 85 LYS HA H 16.086 3.711 -1.138 1.00 . A A . 85 LYS HA 1 1
11 13940 1 1 85 LYS HB2 H 16.380 4.484 -4.041 1.00 . A A . 85 LYS HB2 1 1
11 13941 1 1 85 LYS HB3 H 15.054 4.995 -3.009 1.00 . A A . 85 LYS HB3 1 1
11 13942 1 1 85 LYS HD2 H 16.412 5.622 -0.513 1.00 . A A . 85 LYS HD2 1 1
11 13943 1 1 85 LYS HD3 H 17.147 7.183 -0.872 1.00 . A A . 85 LYS HD3 1 1
11 13944 1 1 85 LYS HE2 H 15.091 7.842 -2.061 1.00 . A A . 85 LYS HE2 1 1
11 13945 1 1 85 LYS HE3 H 14.367 6.298 -1.618 1.00 . A A . 85 LYS HE3 1 1
11 13946 1 1 85 LYS HG2 H 17.954 5.606 -2.474 1.00 . A A . 85 LYS HG2 1 1
11 13947 1 1 85 LYS HG3 H 16.839 6.695 -3.300 1.00 . A A . 85 LYS HG3 1 1
11 13948 1 1 85 LYS HZ1 H 15.288 8.383 0.283 1.00 . A A . 85 LYS HZ1 1 1
11 13949 1 1 85 LYS HZ2 H 14.600 6.902 0.709 1.00 . A A . 85 LYS HZ2 1 1
11 13950 1 1 85 LYS HZ3 H 13.680 8.048 -0.118 1.00 . A A . 85 LYS HZ3 1 1
11 13951 1 1 85 LYS N N 17.659 2.987 -2.259 1.00 . A A . 85 LYS N 1 1
11 13952 1 1 85 LYS NZ N 14.630 7.638 -0.025 1.00 . A A . 85 LYS NZ 1 1
11 13953 1 1 85 LYS O O 14.161 2.357 -2.169 1.00 . A A . 85 LYS O 1 1
11 13954 1 1 86 GLY C C 13.956 0.975 -5.001 1.00 . A A . 86 GLY C 1 1
11 13955 1 1 86 GLY CA C 14.922 0.444 -3.973 1.00 . A A . 86 GLY CA 1 1
11 13956 1 1 86 GLY H H 16.707 1.550 -3.762 1.00 . A A . 86 GLY H 1 1
11 13957 1 1 86 GLY HA2 H 15.538 -0.319 -4.428 1.00 . A A . 86 GLY HA2 1 1
11 13958 1 1 86 GLY HA3 H 14.364 0.013 -3.155 1.00 . A A . 86 GLY HA3 1 1
11 13959 1 1 86 GLY N N 15.774 1.493 -3.466 1.00 . A A . 86 GLY N 1 1
11 13960 1 1 86 GLY O O 12.789 0.584 -5.036 1.00 . A A . 86 GLY O 1 1
11 13961 1 1 87 CYS C C 13.581 1.626 -8.105 1.00 . A A . 87 CYS C 1 1
11 13962 1 1 87 CYS CA C 13.613 2.484 -6.855 1.00 . A A . 87 CYS CA 1 1
11 13963 1 1 87 CYS CB C 14.127 3.891 -7.167 1.00 . A A . 87 CYS CB 1 1
11 13964 1 1 87 CYS H H 15.396 2.102 -5.797 1.00 . A A . 87 CYS H 1 1
11 13965 1 1 87 CYS HA H 12.611 2.557 -6.461 1.00 . A A . 87 CYS HA 1 1
11 13966 1 1 87 CYS HB2 H 13.663 4.243 -8.076 1.00 . A A . 87 CYS HB2 1 1
11 13967 1 1 87 CYS HB3 H 13.861 4.550 -6.353 1.00 . A A . 87 CYS HB3 1 1
11 13968 1 1 87 CYS N N 14.443 1.865 -5.842 1.00 . A A . 87 CYS N 1 1
11 13969 1 1 87 CYS O O 12.512 1.309 -8.625 1.00 . A A . 87 CYS O 1 1
11 13970 1 1 87 CYS SG S 15.914 3.985 -7.392 1.00 . A A . 87 CYS SG 1 1
11 13971 1 1 88 THR C C 14.240 0.911 -10.971 1.00 . A A . 88 THR C 1 1
11 13972 1 1 88 THR CA C 14.949 0.369 -9.736 1.00 . A A . 88 THR CA 1 1
11 13973 1 1 88 THR CB C 14.496 -1.089 -9.465 1.00 . A A . 88 THR CB 1 1
11 13974 1 1 88 THR CG2 C 15.303 -1.690 -8.335 1.00 . A A . 88 THR CG2 1 1
11 13975 1 1 88 THR H H 15.568 1.559 -8.091 1.00 . A A . 88 THR H 1 1
11 13976 1 1 88 THR HA H 16.009 0.350 -9.951 1.00 . A A . 88 THR HA 1 1
11 13977 1 1 88 THR HB H 14.673 -1.669 -10.360 1.00 . A A . 88 THR HB 1 1
11 13978 1 1 88 THR HG1 H 12.760 -0.235 -9.095 1.00 . A A . 88 THR HG1 1 1
11 13979 1 1 88 THR HG21 H 16.341 -1.745 -8.630 1.00 . A A . 88 THR HG21 1 1
11 13980 1 1 88 THR HG22 H 14.932 -2.679 -8.115 1.00 . A A . 88 THR HG22 1 1
11 13981 1 1 88 THR HG23 H 15.210 -1.066 -7.458 1.00 . A A . 88 THR HG23 1 1
11 13982 1 1 88 THR N N 14.771 1.235 -8.564 1.00 . A A . 88 THR N 1 1
11 13983 1 1 88 THR O O 13.701 0.150 -11.774 1.00 . A A . 88 THR O 1 1
11 13984 1 1 88 THR OG1 O 13.104 -1.139 -9.133 1.00 . A A . 88 THR OG1 1 1
11 13985 1 1 89 GLY C C 13.230 4.226 -11.975 1.00 . A A . 89 GLY C 1 1
11 13986 1 1 89 GLY CA C 13.648 2.818 -12.269 1.00 . A A . 89 GLY CA 1 1
11 13987 1 1 89 GLY H H 14.706 2.775 -10.459 1.00 . A A . 89 GLY H 1 1
11 13988 1 1 89 GLY HA2 H 14.357 2.823 -13.084 1.00 . A A . 89 GLY HA2 1 1
11 13989 1 1 89 GLY HA3 H 12.782 2.242 -12.555 1.00 . A A . 89 GLY HA3 1 1
11 13990 1 1 89 GLY N N 14.265 2.210 -11.127 1.00 . A A . 89 GLY N 1 1
11 13991 1 1 89 GLY O O 12.800 4.516 -10.863 1.00 . A A . 89 GLY O 1 1
11 13992 1 1 90 PRO C C 11.544 6.686 -12.321 1.00 . A A . 90 PRO C 1 1
11 13993 1 1 90 PRO CA C 12.985 6.531 -12.775 1.00 . A A . 90 PRO CA 1 1
11 13994 1 1 90 PRO CB C 13.186 7.160 -14.165 1.00 . A A . 90 PRO CB 1 1
11 13995 1 1 90 PRO CD C 13.865 4.867 -14.296 1.00 . A A . 90 PRO CD 1 1
11 13996 1 1 90 PRO CG C 13.352 6.014 -15.107 1.00 . A A . 90 PRO CG 1 1
11 13997 1 1 90 PRO HA H 13.634 7.017 -12.061 1.00 . A A . 90 PRO HA 1 1
11 13998 1 1 90 PRO HB2 H 12.321 7.753 -14.418 1.00 . A A . 90 PRO HB2 1 1
11 13999 1 1 90 PRO HB3 H 14.066 7.788 -14.155 1.00 . A A . 90 PRO HB3 1 1
11 14000 1 1 90 PRO HD2 H 13.471 3.936 -14.677 1.00 . A A . 90 PRO HD2 1 1
11 14001 1 1 90 PRO HD3 H 14.940 4.852 -14.308 1.00 . A A . 90 PRO HD3 1 1
11 14002 1 1 90 PRO HG2 H 12.406 5.761 -15.557 1.00 . A A . 90 PRO HG2 1 1
11 14003 1 1 90 PRO HG3 H 14.066 6.273 -15.873 1.00 . A A . 90 PRO HG3 1 1
11 14004 1 1 90 PRO N N 13.353 5.136 -12.953 1.00 . A A . 90 PRO N 1 1
11 14005 1 1 90 PRO O O 11.256 7.483 -11.459 1.00 . A A . 90 PRO O 1 1
11 14006 1 1 91 ASP C C 8.957 5.601 -11.084 1.00 . A A . 91 ASP C 1 1
11 14007 1 1 91 ASP CA C 9.229 5.952 -12.548 1.00 . A A . 91 ASP CA 1 1
11 14008 1 1 91 ASP CB C 8.417 5.042 -13.468 1.00 . A A . 91 ASP CB 1 1
11 14009 1 1 91 ASP CG C 8.466 5.483 -14.913 1.00 . A A . 91 ASP CG 1 1
11 14010 1 1 91 ASP H H 10.969 5.211 -13.525 1.00 . A A . 91 ASP H 1 1
11 14011 1 1 91 ASP HA H 8.915 6.972 -12.715 1.00 . A A . 91 ASP HA 1 1
11 14012 1 1 91 ASP HB2 H 8.806 4.036 -13.405 1.00 . A A . 91 ASP HB2 1 1
11 14013 1 1 91 ASP HB3 H 7.388 5.044 -13.143 1.00 . A A . 91 ASP HB3 1 1
11 14014 1 1 91 ASP N N 10.659 5.878 -12.876 1.00 . A A . 91 ASP N 1 1
11 14015 1 1 91 ASP O O 7.900 5.931 -10.545 1.00 . A A . 91 ASP O 1 1
11 14016 1 1 91 ASP OD1 O 7.501 6.121 -15.377 1.00 . A A . 91 ASP OD1 1 1
11 14017 1 1 91 ASP OD2 O 9.475 5.198 -15.593 1.00 . A A . 91 ASP OD2 1 1
11 14018 1 1 92 SER C C 10.853 5.258 -8.225 1.00 . A A . 92 SER C 1 1
11 14019 1 1 92 SER CA C 9.769 4.570 -9.049 1.00 . A A . 92 SER CA 1 1
11 14020 1 1 92 SER CB C 9.861 3.056 -8.892 1.00 . A A . 92 SER CB 1 1
11 14021 1 1 92 SER H H 10.715 4.669 -10.934 1.00 . A A . 92 SER H 1 1
11 14022 1 1 92 SER HA H 8.801 4.903 -8.708 1.00 . A A . 92 SER HA 1 1
11 14023 1 1 92 SER HB2 H 10.849 2.726 -9.175 1.00 . A A . 92 SER HB2 1 1
11 14024 1 1 92 SER HB3 H 9.673 2.791 -7.862 1.00 . A A . 92 SER HB3 1 1
11 14025 1 1 92 SER HG H 9.227 2.415 -10.624 1.00 . A A . 92 SER HG 1 1
11 14026 1 1 92 SER N N 9.900 4.932 -10.451 1.00 . A A . 92 SER N 1 1
11 14027 1 1 92 SER O O 11.103 4.901 -7.072 1.00 . A A . 92 SER O 1 1
11 14028 1 1 92 SER OG O 8.906 2.407 -9.714 1.00 . A A . 92 SER OG 1 1
11 14029 1 1 93 CYS C C 12.055 8.274 -7.563 1.00 . A A . 93 CYS C 1 1
11 14030 1 1 93 CYS CA C 12.560 6.987 -8.199 1.00 . A A . 93 CYS CA 1 1
11 14031 1 1 93 CYS CB C 13.644 7.297 -9.242 1.00 . A A . 93 CYS CB 1 1
11 14032 1 1 93 CYS H H 11.197 6.517 -9.728 1.00 . A A . 93 CYS H 1 1
11 14033 1 1 93 CYS HA H 12.987 6.361 -7.431 1.00 . A A . 93 CYS HA 1 1
11 14034 1 1 93 CYS HB2 H 14.112 6.374 -9.546 1.00 . A A . 93 CYS HB2 1 1
11 14035 1 1 93 CYS HB3 H 13.175 7.750 -10.103 1.00 . A A . 93 CYS HB3 1 1
11 14036 1 1 93 CYS N N 11.477 6.255 -8.825 1.00 . A A . 93 CYS N 1 1
11 14037 1 1 93 CYS O O 11.843 9.269 -8.246 1.00 . A A . 93 CYS O 1 1
11 14038 1 1 93 CYS SG S 14.958 8.406 -8.684 1.00 . A A . 93 CYS SG 1 1
11 14039 1 1 94 LYS C C 12.652 10.196 -5.035 1.00 . A A . 94 LYS C 1 1
11 14040 1 1 94 LYS CA C 11.422 9.430 -5.510 1.00 . A A . 94 LYS CA 1 1
11 14041 1 1 94 LYS CB C 10.556 9.038 -4.295 1.00 . A A . 94 LYS CB 1 1
11 14042 1 1 94 LYS CD C 8.366 8.096 -3.426 1.00 . A A . 94 LYS CD 1 1
11 14043 1 1 94 LYS CE C 9.040 7.362 -2.282 1.00 . A A . 94 LYS CE 1 1
11 14044 1 1 94 LYS CG C 9.291 8.255 -4.642 1.00 . A A . 94 LYS CG 1 1
11 14045 1 1 94 LYS H H 12.004 7.404 -5.766 1.00 . A A . 94 LYS H 1 1
11 14046 1 1 94 LYS HA H 10.847 10.056 -6.175 1.00 . A A . 94 LYS HA 1 1
11 14047 1 1 94 LYS HB2 H 11.152 8.432 -3.630 1.00 . A A . 94 LYS HB2 1 1
11 14048 1 1 94 LYS HB3 H 10.263 9.939 -3.775 1.00 . A A . 94 LYS HB3 1 1
11 14049 1 1 94 LYS HD2 H 8.074 9.077 -3.081 1.00 . A A . 94 LYS HD2 1 1
11 14050 1 1 94 LYS HD3 H 7.487 7.548 -3.729 1.00 . A A . 94 LYS HD3 1 1
11 14051 1 1 94 LYS HE2 H 9.912 7.919 -1.979 1.00 . A A . 94 LYS HE2 1 1
11 14052 1 1 94 LYS HE3 H 8.348 7.304 -1.453 1.00 . A A . 94 LYS HE3 1 1
11 14053 1 1 94 LYS HG2 H 8.756 8.782 -5.419 1.00 . A A . 94 LYS HG2 1 1
11 14054 1 1 94 LYS HG3 H 9.573 7.276 -4.999 1.00 . A A . 94 LYS HG3 1 1
11 14055 1 1 94 LYS HZ1 H 10.138 6.025 -3.441 1.00 . A A . 94 LYS HZ1 1 1
11 14056 1 1 94 LYS HZ2 H 8.622 5.445 -2.985 1.00 . A A . 94 LYS HZ2 1 1
11 14057 1 1 94 LYS HZ3 H 9.875 5.504 -1.857 1.00 . A A . 94 LYS HZ3 1 1
11 14058 1 1 94 LYS N N 11.852 8.244 -6.251 1.00 . A A . 94 LYS N 1 1
11 14059 1 1 94 LYS NZ N 9.447 5.994 -2.667 1.00 . A A . 94 LYS NZ 1 1
11 14060 1 1 94 LYS O O 12.600 10.956 -4.060 1.00 . A A . 94 LYS O 1 1
11 14061 1 1 95 CYS C C 15.238 11.878 -6.124 1.00 . A A . 95 CYS C 1 1
11 14062 1 1 95 CYS CA C 15.014 10.584 -5.392 1.00 . A A . 95 CYS CA 1 1
11 14063 1 1 95 CYS CB C 16.132 9.629 -5.773 1.00 . A A . 95 CYS CB 1 1
11 14064 1 1 95 CYS H H 13.699 9.431 -6.538 1.00 . A A . 95 CYS H 1 1
11 14065 1 1 95 CYS HA H 15.048 10.749 -4.328 1.00 . A A . 95 CYS HA 1 1
11 14066 1 1 95 CYS HB2 H 16.238 9.623 -6.848 1.00 . A A . 95 CYS HB2 1 1
11 14067 1 1 95 CYS HB3 H 17.055 9.969 -5.328 1.00 . A A . 95 CYS HB3 1 1
11 14068 1 1 95 CYS N N 13.745 9.995 -5.738 1.00 . A A . 95 CYS N 1 1
11 14069 1 1 95 CYS O O 14.465 12.264 -7.002 1.00 . A A . 95 CYS O 1 1
11 14070 1 1 95 CYS SG S 15.857 7.940 -5.248 1.00 . A A . 95 CYS SG 1 1
11 14071 1 1 96 ASP C C 17.724 13.354 -7.487 1.00 . A A . 96 ASP C 1 1
11 14072 1 1 96 ASP CA C 16.717 13.728 -6.435 1.00 . A A . 96 ASP CA 1 1
11 14073 1 1 96 ASP CB C 17.307 14.760 -5.471 1.00 . A A . 96 ASP CB 1 1
11 14074 1 1 96 ASP CG C 18.413 14.198 -4.607 1.00 . A A . 96 ASP CG 1 1
11 14075 1 1 96 ASP H H 16.831 12.226 -4.993 1.00 . A A . 96 ASP H 1 1
11 14076 1 1 96 ASP HA H 15.854 14.153 -6.923 1.00 . A A . 96 ASP HA 1 1
11 14077 1 1 96 ASP HB2 H 17.715 15.577 -6.046 1.00 . A A . 96 ASP HB2 1 1
11 14078 1 1 96 ASP HB3 H 16.523 15.135 -4.838 1.00 . A A . 96 ASP HB3 1 1
11 14079 1 1 96 ASP N N 16.301 12.546 -5.753 1.00 . A A . 96 ASP N 1 1
11 14080 1 1 96 ASP O O 18.338 12.286 -7.429 1.00 . A A . 96 ASP O 1 1
11 14081 1 1 96 ASP OD1 O 18.104 13.513 -3.603 1.00 . A A . 96 ASP OD1 1 1
11 14082 1 1 96 ASP OD2 O 19.587 14.437 -4.923 1.00 . A A . 96 ASP OD2 1 1
11 14083 1 1 97 ARG C C 20.262 13.971 -9.095 1.00 . A A . 97 ARG C 1 1
11 14084 1 1 97 ARG CA C 18.816 13.980 -9.548 1.00 . A A . 97 ARG CA 1 1
11 14085 1 1 97 ARG CB C 18.654 15.035 -10.603 1.00 . A A . 97 ARG CB 1 1
11 14086 1 1 97 ARG CD C 17.271 16.170 -12.251 1.00 . A A . 97 ARG CD 1 1
11 14087 1 1 97 ARG CG C 17.249 15.218 -11.101 1.00 . A A . 97 ARG CG 1 1
11 14088 1 1 97 ARG CZ C 16.072 16.141 -14.417 1.00 . A A . 97 ARG CZ 1 1
11 14089 1 1 97 ARG H H 17.395 15.067 -8.388 1.00 . A A . 97 ARG H 1 1
11 14090 1 1 97 ARG HA H 18.568 13.023 -9.977 1.00 . A A . 97 ARG HA 1 1
11 14091 1 1 97 ARG HB2 H 18.991 15.979 -10.199 1.00 . A A . 97 ARG HB2 1 1
11 14092 1 1 97 ARG HB3 H 19.281 14.776 -11.444 1.00 . A A . 97 ARG HB3 1 1
11 14093 1 1 97 ARG HD2 H 17.413 17.164 -11.880 1.00 . A A . 97 ARG HD2 1 1
11 14094 1 1 97 ARG HD3 H 18.107 15.914 -12.880 1.00 . A A . 97 ARG HD3 1 1
11 14095 1 1 97 ARG HE H 15.204 16.275 -12.600 1.00 . A A . 97 ARG HE 1 1
11 14096 1 1 97 ARG HG2 H 16.841 14.269 -11.407 1.00 . A A . 97 ARG HG2 1 1
11 14097 1 1 97 ARG HG3 H 16.662 15.647 -10.300 1.00 . A A . 97 ARG HG3 1 1
11 14098 1 1 97 ARG HH11 H 18.070 15.791 -14.590 1.00 . A A . 97 ARG HH11 1 1
11 14099 1 1 97 ARG HH12 H 17.208 15.907 -16.083 1.00 . A A . 97 ARG HH12 1 1
11 14100 1 1 97 ARG HH21 H 14.084 16.473 -14.610 1.00 . A A . 97 ARG HH21 1 1
11 14101 1 1 97 ARG HH22 H 14.947 16.273 -16.100 1.00 . A A . 97 ARG HH22 1 1
11 14102 1 1 97 ARG N N 17.905 14.228 -8.437 1.00 . A A . 97 ARG N 1 1
11 14103 1 1 97 ARG NE N 16.064 16.178 -13.069 1.00 . A A . 97 ARG NE 1 1
11 14104 1 1 97 ARG NH1 N 17.208 15.928 -15.079 1.00 . A A . 97 ARG NH1 1 1
11 14105 1 1 97 ARG NH2 N 14.949 16.309 -15.097 1.00 . A A . 97 ARG NH2 1 1
11 14106 1 1 97 ARG O O 21.169 13.675 -9.871 1.00 . A A . 97 ARG O 1 1
11 14107 1 1 98 SER C C 22.036 13.219 -6.322 1.00 . A A . 98 SER C 1 1
11 14108 1 1 98 SER CA C 21.788 14.370 -7.306 1.00 . A A . 98 SER CA 1 1
11 14109 1 1 98 SER CB C 21.970 15.732 -6.639 1.00 . A A . 98 SER CB 1 1
11 14110 1 1 98 SER H H 19.703 14.488 -7.275 1.00 . A A . 98 SER H 1 1
11 14111 1 1 98 SER HA H 22.492 14.288 -8.120 1.00 . A A . 98 SER HA 1 1
11 14112 1 1 98 SER HB2 H 21.179 15.878 -5.916 1.00 . A A . 98 SER HB2 1 1
11 14113 1 1 98 SER HB3 H 22.931 15.786 -6.153 1.00 . A A . 98 SER HB3 1 1
11 14114 1 1 98 SER HG H 21.114 16.602 -8.173 1.00 . A A . 98 SER HG 1 1
11 14115 1 1 98 SER N N 20.471 14.297 -7.856 1.00 . A A . 98 SER N 1 1
11 14116 1 1 98 SER O O 22.974 13.258 -5.526 1.00 . A A . 98 SER O 1 1
11 14117 1 1 98 SER OG O 21.874 16.777 -7.605 1.00 . A A . 98 SER OG 1 1
11 14118 1 1 99 CYS C C 22.414 10.080 -6.079 1.00 . A A . 99 CYS C 1 1
11 14119 1 1 99 CYS CA C 21.343 11.024 -5.519 1.00 . A A . 99 CYS CA 1 1
11 14120 1 1 99 CYS CB C 19.998 10.287 -5.333 1.00 . A A . 99 CYS CB 1 1
11 14121 1 1 99 CYS H H 20.445 12.211 -7.027 1.00 . A A . 99 CYS H 1 1
11 14122 1 1 99 CYS HA H 21.680 11.385 -4.562 1.00 . A A . 99 CYS HA 1 1
11 14123 1 1 99 CYS HB2 H 19.215 11.015 -5.194 1.00 . A A . 99 CYS HB2 1 1
11 14124 1 1 99 CYS HB3 H 19.789 9.714 -6.226 1.00 . A A . 99 CYS HB3 1 1
11 14125 1 1 99 CYS N N 21.190 12.185 -6.388 1.00 . A A . 99 CYS N 1 1
11 14126 1 1 99 CYS O O 22.893 10.269 -7.208 1.00 . A A . 99 CYS O 1 1
11 14127 1 1 99 CYS SG S 19.943 9.138 -3.911 1.00 . A A . 99 CYS SG 1 1
11 14128 1 1 100 SER C C 23.478 7.327 -6.932 1.00 . A A . 100 SER C 1 1
11 14129 1 1 100 SER CA C 23.826 8.123 -5.663 1.00 . A A . 100 SER CA 1 1
11 14130 1 1 100 SER CB C 24.091 7.167 -4.491 1.00 . A A . 100 SER CB 1 1
11 14131 1 1 100 SER H H 22.332 8.976 -4.424 1.00 . A A . 100 SER H 1 1
11 14132 1 1 100 SER HA H 24.727 8.687 -5.850 1.00 . A A . 100 SER HA 1 1
11 14133 1 1 100 SER HB2 H 24.405 7.736 -3.629 1.00 . A A . 100 SER HB2 1 1
11 14134 1 1 100 SER HB3 H 23.181 6.635 -4.255 1.00 . A A . 100 SER HB3 1 1
11 14135 1 1 100 SER HG H 25.441 6.397 -5.695 1.00 . A A . 100 SER HG 1 1
11 14136 1 1 100 SER N N 22.779 9.076 -5.295 1.00 . A A . 100 SER N 1 1
11 14137 1 1 100 SER O O 24.370 6.893 -7.662 1.00 . A A . 100 SER O 1 1
11 14138 1 1 100 SER OG O 25.104 6.223 -4.803 1.00 . A A . 100 SER OG 1 1
11 14139 1 1 101 CYS C C 21.991 7.131 -9.645 1.00 . A A . 101 CYS C 1 1
11 14140 1 1 101 CYS CA C 21.752 6.372 -8.341 1.00 . A A . 101 CYS CA 1 1
11 14141 1 1 101 CYS CB C 20.275 6.042 -8.196 1.00 . A A . 101 CYS CB 1 1
11 14142 1 1 101 CYS H H 21.520 7.530 -6.594 1.00 . A A . 101 CYS H 1 1
11 14143 1 1 101 CYS HA H 22.312 5.450 -8.364 1.00 . A A . 101 CYS HA 1 1
11 14144 1 1 101 CYS HB2 H 19.925 5.572 -9.103 1.00 . A A . 101 CYS HB2 1 1
11 14145 1 1 101 CYS HB3 H 20.142 5.362 -7.368 1.00 . A A . 101 CYS HB3 1 1
11 14146 1 1 101 CYS N N 22.197 7.141 -7.186 1.00 . A A . 101 CYS N 1 1
11 14147 1 1 101 CYS O O 22.351 6.543 -10.657 1.00 . A A . 101 CYS O 1 1
11 14148 1 1 101 CYS SG S 19.245 7.484 -7.894 1.00 . A A . 101 CYS SG 1 1
11 14149 1 1 102 LYS C C 23.425 9.535 -11.104 1.00 . A A . 102 LYS C 1 1
11 14150 1 1 102 LYS CA C 21.960 9.276 -10.790 1.00 . A A . 102 LYS CA 1 1
11 14151 1 1 102 LYS CB C 21.220 10.590 -10.601 1.00 . A A . 102 LYS CB 1 1
11 14152 1 1 102 LYS CD C 19.045 10.277 -11.839 1.00 . A A . 102 LYS CD 1 1
11 14153 1 1 102 LYS CE C 17.549 10.083 -11.673 1.00 . A A . 102 LYS CE 1 1
11 14154 1 1 102 LYS CG C 19.716 10.430 -10.479 1.00 . A A . 102 LYS CG 1 1
11 14155 1 1 102 LYS H H 21.555 8.854 -8.748 1.00 . A A . 102 LYS H 1 1
11 14156 1 1 102 LYS HA H 21.518 8.749 -11.622 1.00 . A A . 102 LYS HA 1 1
11 14157 1 1 102 LYS HB2 H 21.584 11.066 -9.703 1.00 . A A . 102 LYS HB2 1 1
11 14158 1 1 102 LYS HB3 H 21.425 11.230 -11.446 1.00 . A A . 102 LYS HB3 1 1
11 14159 1 1 102 LYS HD2 H 19.219 11.171 -12.415 1.00 . A A . 102 LYS HD2 1 1
11 14160 1 1 102 LYS HD3 H 19.461 9.422 -12.349 1.00 . A A . 102 LYS HD3 1 1
11 14161 1 1 102 LYS HE2 H 17.369 9.102 -11.259 1.00 . A A . 102 LYS HE2 1 1
11 14162 1 1 102 LYS HE3 H 17.175 10.834 -10.994 1.00 . A A . 102 LYS HE3 1 1
11 14163 1 1 102 LYS HG2 H 19.509 9.549 -9.891 1.00 . A A . 102 LYS HG2 1 1
11 14164 1 1 102 LYS HG3 H 19.312 11.296 -9.979 1.00 . A A . 102 LYS HG3 1 1
11 14165 1 1 102 LYS HZ1 H 15.820 10.025 -12.824 1.00 . A A . 102 LYS HZ1 1 1
11 14166 1 1 102 LYS HZ2 H 17.204 9.512 -13.650 1.00 . A A . 102 LYS HZ2 1 1
11 14167 1 1 102 LYS HZ3 H 16.960 11.153 -13.350 1.00 . A A . 102 LYS HZ3 1 1
11 14168 1 1 102 LYS N N 21.803 8.438 -9.605 1.00 . A A . 102 LYS N 1 1
11 14169 1 1 102 LYS NZ N 16.835 10.197 -12.960 1.00 . A A . 102 LYS NZ 1 1
11 14170 1 1 102 LYS O O 23.945 8.896 -12.058 1.00 . A A . 102 LYS O 1 1
11 14171 2 2 1 CD CD CD 16.871 6.444 -8.714 1.00 . B A . 201 CD CD 1 1
11 14172 3 2 1 CD CD CD 18.223 3.217 -6.729 1.00 . C A . 202 CD CD 1 1
11 14173 4 2 1 CD CD CD 18.569 7.300 -5.482 1.00 . D A . 203 CD CD 1 1
11 14174 5 2 1 CD CD CD 8.990 17.477 -12.861 1.00 . E A . 204 CD CD 1 1
11 14175 6 2 1 CD CD CD 11.699 19.940 -10.931 1.00 . F A . 205 CD CD 1 1
11 14176 7 2 1 CD CD CD 12.084 19.444 -15.080 1.00 . G A . 206 CD CD 1 1
11 14177 8 2 1 CD CD CD 4.373 26.765 2.331 1.00 . H A . 207 CD CD 1 1
11 14178 9 2 1 CD CD CD 3.869 26.206 -1.451 1.00 . I A . 208 CD CD 1 1
11 14179 10 2 1 CD CD CD 6.070 23.346 0.633 1.00 . J A . 209 CD CD 1 1
12 14180 1 1 1 GLY C C -0.366 7.889 8.668 1.00 . A A . 1 GLY C 1 1
12 14181 1 1 1 GLY CA C 0.247 6.585 8.192 1.00 . A A . 1 GLY CA 1 1
12 14182 1 1 1 GLY HA2 H -0.547 5.881 7.992 1.00 . A A . 1 GLY HA2 1 1
12 14183 1 1 1 GLY HA3 H 0.878 6.188 8.973 1.00 . A A . 1 GLY HA3 1 1
12 14184 1 1 1 GLY N N 1.058 6.758 6.956 1.00 . A A . 1 GLY N 1 1
12 14185 1 1 1 GLY O O -1.172 7.906 9.606 1.00 . A A . 1 GLY O 1 1
12 14186 1 1 2 SER C C -1.592 10.716 7.399 1.00 . A A . 2 SER C 1 1
12 14187 1 1 2 SER CA C -0.498 10.282 8.382 1.00 . A A . 2 SER CA 1 1
12 14188 1 1 2 SER CB C 0.646 11.300 8.444 1.00 . A A . 2 SER CB 1 1
12 14189 1 1 2 SER H H 0.671 8.903 7.302 1.00 . A A . 2 SER H 1 1
12 14190 1 1 2 SER HA H -0.941 10.199 9.363 1.00 . A A . 2 SER HA 1 1
12 14191 1 1 2 SER HB2 H 0.236 12.298 8.458 1.00 . A A . 2 SER HB2 1 1
12 14192 1 1 2 SER HB3 H 1.220 11.136 9.343 1.00 . A A . 2 SER HB3 1 1
12 14193 1 1 2 SER HG H 0.992 10.928 6.548 1.00 . A A . 2 SER HG 1 1
12 14194 1 1 2 SER N N 0.018 8.979 8.032 1.00 . A A . 2 SER N 1 1
12 14195 1 1 2 SER O O -1.308 11.163 6.284 1.00 . A A . 2 SER O 1 1
12 14196 1 1 2 SER OG O 1.511 11.177 7.322 1.00 . A A . 2 SER OG 1 1
12 14197 1 1 3 MET C C -4.138 12.364 6.721 1.00 . A A . 3 MET C 1 1
12 14198 1 1 3 MET CA C -4.007 10.868 6.998 1.00 . A A . 3 MET CA 1 1
12 14199 1 1 3 MET CB C -5.279 10.349 7.681 1.00 . A A . 3 MET CB 1 1
12 14200 1 1 3 MET CE C -8.322 10.742 4.854 1.00 . A A . 3 MET CE 1 1
12 14201 1 1 3 MET CG C -6.578 10.752 6.995 1.00 . A A . 3 MET CG 1 1
12 14202 1 1 3 MET H H -2.983 10.220 8.734 1.00 . A A . 3 MET H 1 1
12 14203 1 1 3 MET HA H -3.891 10.353 6.058 1.00 . A A . 3 MET HA 1 1
12 14204 1 1 3 MET HB2 H -5.241 9.271 7.709 1.00 . A A . 3 MET HB2 1 1
12 14205 1 1 3 MET HB3 H -5.303 10.722 8.692 1.00 . A A . 3 MET HB3 1 1
12 14206 1 1 3 MET HE1 H -8.546 10.439 3.841 1.00 . A A . 3 MET HE1 1 1
12 14207 1 1 3 MET HE2 H -8.332 11.820 4.918 1.00 . A A . 3 MET HE2 1 1
12 14208 1 1 3 MET HE3 H -9.063 10.332 5.523 1.00 . A A . 3 MET HE3 1 1
12 14209 1 1 3 MET HG2 H -7.408 10.361 7.566 1.00 . A A . 3 MET HG2 1 1
12 14210 1 1 3 MET HG3 H -6.636 11.830 6.974 1.00 . A A . 3 MET HG3 1 1
12 14211 1 1 3 MET N N -2.839 10.557 7.824 1.00 . A A . 3 MET N 1 1
12 14212 1 1 3 MET O O -4.222 13.172 7.646 1.00 . A A . 3 MET O 1 1
12 14213 1 1 3 MET SD S -6.702 10.133 5.312 1.00 . A A . 3 MET SD 1 1
12 14214 1 1 4 SER C C -3.175 15.030 5.376 1.00 . A A . 4 SER C 1 1
12 14215 1 1 4 SER CA C -4.321 14.095 4.965 1.00 . A A . 4 SER CA 1 1
12 14216 1 1 4 SER CB C -5.670 14.645 5.442 1.00 . A A . 4 SER CB 1 1
12 14217 1 1 4 SER H H -4.011 12.010 4.758 1.00 . A A . 4 SER H 1 1
12 14218 1 1 4 SER HA H -4.341 14.058 3.886 1.00 . A A . 4 SER HA 1 1
12 14219 1 1 4 SER HB2 H -5.675 14.701 6.521 1.00 . A A . 4 SER HB2 1 1
12 14220 1 1 4 SER HB3 H -5.825 15.630 5.028 1.00 . A A . 4 SER HB3 1 1
12 14221 1 1 4 SER HG H -6.362 13.088 4.476 1.00 . A A . 4 SER HG 1 1
12 14222 1 1 4 SER N N -4.138 12.715 5.433 1.00 . A A . 4 SER N 1 1
12 14223 1 1 4 SER O O -3.235 16.235 5.135 1.00 . A A . 4 SER O 1 1
12 14224 1 1 4 SER OG O -6.733 13.796 5.021 1.00 . A A . 4 SER OG 1 1
12 14225 1 1 5 SER C C -0.184 15.663 5.139 1.00 . A A . 5 SER C 1 1
12 14226 1 1 5 SER CA C -0.998 15.276 6.369 1.00 . A A . 5 SER CA 1 1
12 14227 1 1 5 SER CB C -0.141 14.496 7.352 1.00 . A A . 5 SER CB 1 1
12 14228 1 1 5 SER H H -2.135 13.519 6.155 1.00 . A A . 5 SER H 1 1
12 14229 1 1 5 SER HA H -1.364 16.173 6.847 1.00 . A A . 5 SER HA 1 1
12 14230 1 1 5 SER HB2 H 0.291 13.643 6.851 1.00 . A A . 5 SER HB2 1 1
12 14231 1 1 5 SER HB3 H 0.647 15.133 7.725 1.00 . A A . 5 SER HB3 1 1
12 14232 1 1 5 SER HG H -1.052 14.768 9.070 1.00 . A A . 5 SER HG 1 1
12 14233 1 1 5 SER N N -2.137 14.481 5.972 1.00 . A A . 5 SER N 1 1
12 14234 1 1 5 SER O O 0.487 14.825 4.543 1.00 . A A . 5 SER O 1 1
12 14235 1 1 5 SER OG O -0.921 14.040 8.449 1.00 . A A . 5 SER OG 1 1
12 14236 1 1 6 VAL C C 1.842 17.893 3.906 1.00 . A A . 6 VAL C 1 1
12 14237 1 1 6 VAL CA C 0.426 17.407 3.566 1.00 . A A . 6 VAL CA 1 1
12 14238 1 1 6 VAL CB C -0.384 18.541 2.867 1.00 . A A . 6 VAL CB 1 1
12 14239 1 1 6 VAL CG1 C -0.434 19.797 3.725 1.00 . A A . 6 VAL CG1 1 1
12 14240 1 1 6 VAL CG2 C 0.172 18.845 1.479 1.00 . A A . 6 VAL CG2 1 1
12 14241 1 1 6 VAL H H -0.802 17.553 5.285 1.00 . A A . 6 VAL H 1 1
12 14242 1 1 6 VAL HA H 0.506 16.576 2.879 1.00 . A A . 6 VAL HA 1 1
12 14243 1 1 6 VAL HB H -1.400 18.190 2.750 1.00 . A A . 6 VAL HB 1 1
12 14244 1 1 6 VAL HG11 H -0.927 19.577 4.659 1.00 . A A . 6 VAL HG11 1 1
12 14245 1 1 6 VAL HG12 H -0.981 20.568 3.202 1.00 . A A . 6 VAL HG12 1 1
12 14246 1 1 6 VAL HG13 H 0.572 20.139 3.920 1.00 . A A . 6 VAL HG13 1 1
12 14247 1 1 6 VAL HG21 H 1.204 19.152 1.564 1.00 . A A . 6 VAL HG21 1 1
12 14248 1 1 6 VAL HG22 H -0.404 19.639 1.025 1.00 . A A . 6 VAL HG22 1 1
12 14249 1 1 6 VAL HG23 H 0.110 17.959 0.863 1.00 . A A . 6 VAL HG23 1 1
12 14250 1 1 6 VAL N N -0.263 16.926 4.753 1.00 . A A . 6 VAL N 1 1
12 14251 1 1 6 VAL O O 2.677 18.092 3.018 1.00 . A A . 6 VAL O 1 1
12 14252 1 1 7 PHE C C 4.483 17.468 5.371 1.00 . A A . 7 PHE C 1 1
12 14253 1 1 7 PHE CA C 3.414 18.526 5.634 1.00 . A A . 7 PHE CA 1 1
12 14254 1 1 7 PHE CB C 3.394 18.913 7.127 1.00 . A A . 7 PHE CB 1 1
12 14255 1 1 7 PHE CD1 C 4.740 17.534 8.744 1.00 . A A . 7 PHE CD1 1 1
12 14256 1 1 7 PHE CD2 C 2.480 16.896 8.336 1.00 . A A . 7 PHE CD2 1 1
12 14257 1 1 7 PHE CE1 C 4.883 16.481 9.624 1.00 . A A . 7 PHE CE1 1 1
12 14258 1 1 7 PHE CE2 C 2.620 15.839 9.217 1.00 . A A . 7 PHE CE2 1 1
12 14259 1 1 7 PHE CG C 3.537 17.755 8.088 1.00 . A A . 7 PHE CG 1 1
12 14260 1 1 7 PHE CZ C 3.823 15.632 9.861 1.00 . A A . 7 PHE CZ 1 1
12 14261 1 1 7 PHE H H 1.414 17.875 5.859 1.00 . A A . 7 PHE H 1 1
12 14262 1 1 7 PHE HA H 3.657 19.403 5.053 1.00 . A A . 7 PHE HA 1 1
12 14263 1 1 7 PHE HB2 H 4.204 19.598 7.322 1.00 . A A . 7 PHE HB2 1 1
12 14264 1 1 7 PHE HB3 H 2.458 19.409 7.341 1.00 . A A . 7 PHE HB3 1 1
12 14265 1 1 7 PHE HD1 H 5.572 18.196 8.560 1.00 . A A . 7 PHE HD1 1 1
12 14266 1 1 7 PHE HD2 H 1.538 17.056 7.833 1.00 . A A . 7 PHE HD2 1 1
12 14267 1 1 7 PHE HE1 H 5.826 16.322 10.126 1.00 . A A . 7 PHE HE1 1 1
12 14268 1 1 7 PHE HE2 H 1.789 15.175 9.403 1.00 . A A . 7 PHE HE2 1 1
12 14269 1 1 7 PHE HZ H 3.933 14.807 10.549 1.00 . A A . 7 PHE HZ 1 1
12 14270 1 1 7 PHE N N 2.110 18.062 5.194 1.00 . A A . 7 PHE N 1 1
12 14271 1 1 7 PHE O O 4.192 16.267 5.329 1.00 . A A . 7 PHE O 1 1
12 14272 1 1 8 GLY C C 7.426 16.544 6.243 1.00 . A A . 8 GLY C 1 1
12 14273 1 1 8 GLY CA C 6.804 17.010 4.953 1.00 . A A . 8 GLY CA 1 1
12 14274 1 1 8 GLY H H 5.867 18.887 5.212 1.00 . A A . 8 GLY H 1 1
12 14275 1 1 8 GLY HA2 H 6.454 16.155 4.395 1.00 . A A . 8 GLY HA2 1 1
12 14276 1 1 8 GLY HA3 H 7.557 17.525 4.375 1.00 . A A . 8 GLY HA3 1 1
12 14277 1 1 8 GLY N N 5.707 17.919 5.187 1.00 . A A . 8 GLY N 1 1
12 14278 1 1 8 GLY O O 6.890 15.674 6.925 1.00 . A A . 8 GLY O 1 1
12 14279 1 1 9 ALA C C 9.301 18.051 8.680 1.00 . A A . 9 ALA C 1 1
12 14280 1 1 9 ALA CA C 9.240 16.811 7.811 1.00 . A A . 9 ALA CA 1 1
12 14281 1 1 9 ALA CB C 10.638 16.287 7.523 1.00 . A A . 9 ALA CB 1 1
12 14282 1 1 9 ALA H H 8.951 17.788 5.973 1.00 . A A . 9 ALA H 1 1
12 14283 1 1 9 ALA HA H 8.679 16.044 8.324 1.00 . A A . 9 ALA HA 1 1
12 14284 1 1 9 ALA HB1 H 10.570 15.375 6.949 1.00 . A A . 9 ALA HB1 1 1
12 14285 1 1 9 ALA HB2 H 11.149 16.092 8.454 1.00 . A A . 9 ALA HB2 1 1
12 14286 1 1 9 ALA HB3 H 11.187 17.026 6.960 1.00 . A A . 9 ALA HB3 1 1
12 14287 1 1 9 ALA N N 8.557 17.125 6.576 1.00 . A A . 9 ALA N 1 1
12 14288 1 1 9 ALA O O 9.101 17.990 9.891 1.00 . A A . 9 ALA O 1 1
12 14289 1 1 10 GLY C C 9.187 21.589 7.898 1.00 . A A . 10 GLY C 1 1
12 14290 1 1 10 GLY CA C 9.624 20.428 8.756 1.00 . A A . 10 GLY CA 1 1
12 14291 1 1 10 GLY H H 9.729 19.164 7.080 1.00 . A A . 10 GLY H 1 1
12 14292 1 1 10 GLY HA2 H 8.982 20.370 9.624 1.00 . A A . 10 GLY HA2 1 1
12 14293 1 1 10 GLY HA3 H 10.640 20.596 9.079 1.00 . A A . 10 GLY HA3 1 1
12 14294 1 1 10 GLY N N 9.561 19.180 8.046 1.00 . A A . 10 GLY N 1 1
12 14295 1 1 10 GLY O O 10.020 22.311 7.347 1.00 . A A . 10 GLY O 1 1
12 14296 1 1 11 CYS C C 7.404 24.142 7.801 1.00 . A A . 11 CYS C 1 1
12 14297 1 1 11 CYS CA C 7.342 22.868 6.988 1.00 . A A . 11 CYS CA 1 1
12 14298 1 1 11 CYS CB C 5.898 22.598 6.594 1.00 . A A . 11 CYS CB 1 1
12 14299 1 1 11 CYS H H 7.265 21.114 8.158 1.00 . A A . 11 CYS H 1 1
12 14300 1 1 11 CYS HA H 7.934 22.988 6.094 1.00 . A A . 11 CYS HA 1 1
12 14301 1 1 11 CYS HB2 H 5.314 22.446 7.489 1.00 . A A . 11 CYS HB2 1 1
12 14302 1 1 11 CYS HB3 H 5.512 23.454 6.061 1.00 . A A . 11 CYS HB3 1 1
12 14303 1 1 11 CYS N N 7.883 21.755 7.749 1.00 . A A . 11 CYS N 1 1
12 14304 1 1 11 CYS O O 7.455 24.099 9.030 1.00 . A A . 11 CYS O 1 1
12 14305 1 1 11 CYS SG S 5.675 21.154 5.552 1.00 . A A . 11 CYS SG 1 1
12 14306 1 1 12 THR C C 6.013 26.981 8.115 1.00 . A A . 12 THR C 1 1
12 14307 1 1 12 THR CA C 7.425 26.542 7.776 1.00 . A A . 12 THR CA 1 1
12 14308 1 1 12 THR CB C 8.049 27.602 6.858 1.00 . A A . 12 THR CB 1 1
12 14309 1 1 12 THR CG2 C 9.493 27.269 6.555 1.00 . A A . 12 THR CG2 1 1
12 14310 1 1 12 THR H H 7.388 25.228 6.141 1.00 . A A . 12 THR H 1 1
12 14311 1 1 12 THR HA H 8.016 26.468 8.676 1.00 . A A . 12 THR HA 1 1
12 14312 1 1 12 THR HB H 8.004 28.560 7.352 1.00 . A A . 12 THR HB 1 1
12 14313 1 1 12 THR HG1 H 7.825 27.320 4.902 1.00 . A A . 12 THR HG1 1 1
12 14314 1 1 12 THR HG21 H 9.904 28.026 5.905 1.00 . A A . 12 THR HG21 1 1
12 14315 1 1 12 THR HG22 H 9.544 26.305 6.069 1.00 . A A . 12 THR HG22 1 1
12 14316 1 1 12 THR HG23 H 10.052 27.240 7.477 1.00 . A A . 12 THR HG23 1 1
12 14317 1 1 12 THR N N 7.403 25.259 7.123 1.00 . A A . 12 THR N 1 1
12 14318 1 1 12 THR O O 5.034 26.418 7.602 1.00 . A A . 12 THR O 1 1
12 14319 1 1 12 THR OG1 O 7.303 27.671 5.634 1.00 . A A . 12 THR OG1 1 1
12 14320 1 1 13 ASP C C 4.113 29.340 8.073 1.00 . A A . 13 ASP C 1 1
12 14321 1 1 13 ASP CA C 4.605 28.567 9.283 1.00 . A A . 13 ASP CA 1 1
12 14322 1 1 13 ASP CB C 4.697 29.507 10.499 1.00 . A A . 13 ASP CB 1 1
12 14323 1 1 13 ASP CG C 4.922 28.777 11.809 1.00 . A A . 13 ASP CG 1 1
12 14324 1 1 13 ASP H H 6.709 28.349 9.390 1.00 . A A . 13 ASP H 1 1
12 14325 1 1 13 ASP HA H 3.922 27.760 9.496 1.00 . A A . 13 ASP HA 1 1
12 14326 1 1 13 ASP HB2 H 5.519 30.191 10.352 1.00 . A A . 13 ASP HB2 1 1
12 14327 1 1 13 ASP HB3 H 3.780 30.072 10.574 1.00 . A A . 13 ASP HB3 1 1
12 14328 1 1 13 ASP N N 5.900 27.987 8.965 1.00 . A A . 13 ASP N 1 1
12 14329 1 1 13 ASP O O 2.924 29.618 7.926 1.00 . A A . 13 ASP O 1 1
12 14330 1 1 13 ASP OD1 O 3.925 28.378 12.451 1.00 . A A . 13 ASP OD1 1 1
12 14331 1 1 13 ASP OD2 O 6.095 28.610 12.212 1.00 . A A . 13 ASP OD2 1 1
12 14332 1 1 14 VAL C C 4.129 29.494 4.941 1.00 . A A . 14 VAL C 1 1
12 14333 1 1 14 VAL CA C 4.804 30.394 5.983 1.00 . A A . 14 VAL CA 1 1
12 14334 1 1 14 VAL CB C 6.126 30.948 5.406 1.00 . A A . 14 VAL CB 1 1
12 14335 1 1 14 VAL CG1 C 5.862 31.975 4.327 1.00 . A A . 14 VAL CG1 1 1
12 14336 1 1 14 VAL CG2 C 6.990 31.536 6.511 1.00 . A A . 14 VAL CG2 1 1
12 14337 1 1 14 VAL H H 5.976 29.376 7.394 1.00 . A A . 14 VAL H 1 1
12 14338 1 1 14 VAL HA H 4.153 31.224 6.215 1.00 . A A . 14 VAL HA 1 1
12 14339 1 1 14 VAL HB H 6.666 30.125 4.960 1.00 . A A . 14 VAL HB 1 1
12 14340 1 1 14 VAL HG11 H 6.803 32.328 3.930 1.00 . A A . 14 VAL HG11 1 1
12 14341 1 1 14 VAL HG12 H 5.313 32.806 4.746 1.00 . A A . 14 VAL HG12 1 1
12 14342 1 1 14 VAL HG13 H 5.284 31.524 3.533 1.00 . A A . 14 VAL HG13 1 1
12 14343 1 1 14 VAL HG21 H 7.900 31.929 6.087 1.00 . A A . 14 VAL HG21 1 1
12 14344 1 1 14 VAL HG22 H 7.233 30.766 7.228 1.00 . A A . 14 VAL HG22 1 1
12 14345 1 1 14 VAL HG23 H 6.452 32.330 7.007 1.00 . A A . 14 VAL HG23 1 1
12 14346 1 1 14 VAL N N 5.058 29.656 7.201 1.00 . A A . 14 VAL N 1 1
12 14347 1 1 14 VAL O O 3.335 29.959 4.118 1.00 . A A . 14 VAL O 1 1
12 14348 1 1 15 CYS C C 2.389 27.002 4.450 1.00 . A A . 15 CYS C 1 1
12 14349 1 1 15 CYS CA C 3.849 27.226 4.085 1.00 . A A . 15 CYS CA 1 1
12 14350 1 1 15 CYS CB C 4.624 25.898 4.150 1.00 . A A . 15 CYS CB 1 1
12 14351 1 1 15 CYS H H 5.095 27.886 5.657 1.00 . A A . 15 CYS H 1 1
12 14352 1 1 15 CYS HA H 3.905 27.623 3.082 1.00 . A A . 15 CYS HA 1 1
12 14353 1 1 15 CYS HB2 H 5.619 26.055 3.763 1.00 . A A . 15 CYS HB2 1 1
12 14354 1 1 15 CYS HB3 H 4.694 25.587 5.182 1.00 . A A . 15 CYS HB3 1 1
12 14355 1 1 15 CYS N N 4.441 28.201 4.994 1.00 . A A . 15 CYS N 1 1
12 14356 1 1 15 CYS O O 1.576 26.605 3.619 1.00 . A A . 15 CYS O 1 1
12 14357 1 1 15 CYS SG S 3.881 24.535 3.208 1.00 . A A . 15 CYS SG 1 1
12 14358 1 1 16 LYS C C -0.170 28.309 5.844 1.00 . A A . 16 LYS C 1 1
12 14359 1 1 16 LYS CA C 0.711 27.103 6.191 1.00 . A A . 16 LYS CA 1 1
12 14360 1 1 16 LYS CB C 0.733 26.857 7.710 1.00 . A A . 16 LYS CB 1 1
12 14361 1 1 16 LYS CD C 1.265 24.379 7.614 1.00 . A A . 16 LYS CD 1 1
12 14362 1 1 16 LYS CE C 2.461 23.483 7.363 1.00 . A A . 16 LYS CE 1 1
12 14363 1 1 16 LYS CG C 1.695 25.744 8.141 1.00 . A A . 16 LYS CG 1 1
12 14364 1 1 16 LYS H H 2.746 27.650 6.299 1.00 . A A . 16 LYS H 1 1
12 14365 1 1 16 LYS HA H 0.304 26.231 5.703 1.00 . A A . 16 LYS HA 1 1
12 14366 1 1 16 LYS HB2 H 1.028 27.770 8.205 1.00 . A A . 16 LYS HB2 1 1
12 14367 1 1 16 LYS HB3 H -0.262 26.588 8.035 1.00 . A A . 16 LYS HB3 1 1
12 14368 1 1 16 LYS HD2 H 0.623 23.908 8.343 1.00 . A A . 16 LYS HD2 1 1
12 14369 1 1 16 LYS HD3 H 0.725 24.511 6.688 1.00 . A A . 16 LYS HD3 1 1
12 14370 1 1 16 LYS HE2 H 3.148 24.001 6.706 1.00 . A A . 16 LYS HE2 1 1
12 14371 1 1 16 LYS HE3 H 2.955 23.278 8.303 1.00 . A A . 16 LYS HE3 1 1
12 14372 1 1 16 LYS HG2 H 2.681 25.969 7.760 1.00 . A A . 16 LYS HG2 1 1
12 14373 1 1 16 LYS HG3 H 1.727 25.711 9.219 1.00 . A A . 16 LYS HG3 1 1
12 14374 1 1 16 LYS HZ1 H 1.430 21.668 7.375 1.00 . A A . 16 LYS HZ1 1 1
12 14375 1 1 16 LYS HZ2 H 2.891 21.621 6.524 1.00 . A A . 16 LYS HZ2 1 1
12 14376 1 1 16 LYS HZ3 H 1.548 22.383 5.846 1.00 . A A . 16 LYS HZ3 1 1
12 14377 1 1 16 LYS N N 2.060 27.292 5.697 1.00 . A A . 16 LYS N 1 1
12 14378 1 1 16 LYS NZ N 2.056 22.199 6.735 1.00 . A A . 16 LYS NZ 1 1
12 14379 1 1 16 LYS O O -1.357 28.335 6.177 1.00 . A A . 16 LYS O 1 1
12 14380 1 1 17 GLN C C -1.334 30.157 3.652 1.00 . A A . 17 GLN C 1 1
12 14381 1 1 17 GLN CA C -0.320 30.496 4.738 1.00 . A A . 17 GLN CA 1 1
12 14382 1 1 17 GLN CB C 0.623 31.588 4.210 1.00 . A A . 17 GLN CB 1 1
12 14383 1 1 17 GLN CD C 2.100 33.581 4.691 1.00 . A A . 17 GLN CD 1 1
12 14384 1 1 17 GLN CG C 1.358 32.381 5.277 1.00 . A A . 17 GLN CG 1 1
12 14385 1 1 17 GLN H H 1.368 29.217 4.930 1.00 . A A . 17 GLN H 1 1
12 14386 1 1 17 GLN HA H -0.849 30.878 5.598 1.00 . A A . 17 GLN HA 1 1
12 14387 1 1 17 GLN HB2 H 1.363 31.123 3.576 1.00 . A A . 17 GLN HB2 1 1
12 14388 1 1 17 GLN HB3 H 0.045 32.279 3.614 1.00 . A A . 17 GLN HB3 1 1
12 14389 1 1 17 GLN HE21 H 3.458 33.478 6.130 1.00 . A A . 17 GLN HE21 1 1
12 14390 1 1 17 GLN HE22 H 3.686 34.736 4.965 1.00 . A A . 17 GLN HE22 1 1
12 14391 1 1 17 GLN HG2 H 0.642 32.736 6.003 1.00 . A A . 17 GLN HG2 1 1
12 14392 1 1 17 GLN HG3 H 2.074 31.734 5.762 1.00 . A A . 17 GLN HG3 1 1
12 14393 1 1 17 GLN N N 0.419 29.300 5.162 1.00 . A A . 17 GLN N 1 1
12 14394 1 1 17 GLN NE2 N 3.187 33.970 5.325 1.00 . A A . 17 GLN NE2 1 1
12 14395 1 1 17 GLN O O -1.407 29.020 3.178 1.00 . A A . 17 GLN O 1 1
12 14396 1 1 17 GLN OE1 O 1.686 34.150 3.684 1.00 . A A . 17 GLN OE1 1 1
12 14397 1 1 18 THR C C -3.376 32.356 1.552 1.00 . A A . 18 THR C 1 1
12 14398 1 1 18 THR CA C -3.106 30.999 2.218 1.00 . A A . 18 THR CA 1 1
12 14399 1 1 18 THR CB C -4.427 30.428 2.790 1.00 . A A . 18 THR CB 1 1
12 14400 1 1 18 THR CG2 C -5.432 30.171 1.676 1.00 . A A . 18 THR CG2 1 1
12 14401 1 1 18 THR H H -1.969 32.037 3.662 1.00 . A A . 18 THR H 1 1
12 14402 1 1 18 THR HA H -2.721 30.312 1.478 1.00 . A A . 18 THR HA 1 1
12 14403 1 1 18 THR HB H -4.845 31.143 3.486 1.00 . A A . 18 THR HB 1 1
12 14404 1 1 18 THR HG1 H -3.219 28.992 3.402 1.00 . A A . 18 THR HG1 1 1
12 14405 1 1 18 THR HG21 H -5.027 29.450 0.983 1.00 . A A . 18 THR HG21 1 1
12 14406 1 1 18 THR HG22 H -5.635 31.096 1.156 1.00 . A A . 18 THR HG22 1 1
12 14407 1 1 18 THR HG23 H -6.349 29.789 2.099 1.00 . A A . 18 THR HG23 1 1
12 14408 1 1 18 THR N N -2.097 31.151 3.254 1.00 . A A . 18 THR N 1 1
12 14409 1 1 18 THR O O -4.016 33.225 2.144 1.00 . A A . 18 THR O 1 1
12 14410 1 1 18 THR OG1 O -4.163 29.195 3.478 1.00 . A A . 18 THR OG1 1 1
12 14411 1 1 19 PRO C C -0.743 31.328 0.195 1.00 . A A . 19 PRO C 1 1
12 14412 1 1 19 PRO CA C -2.101 31.570 -0.430 1.00 . A A . 19 PRO CA 1 1
12 14413 1 1 19 PRO CB C -1.931 32.198 -1.826 1.00 . A A . 19 PRO CB 1 1
12 14414 1 1 19 PRO CD C -2.988 33.812 -0.434 1.00 . A A . 19 PRO CD 1 1
12 14415 1 1 19 PRO CG C -2.866 33.356 -1.850 1.00 . A A . 19 PRO CG 1 1
12 14416 1 1 19 PRO HA H -2.635 30.636 -0.513 1.00 . A A . 19 PRO HA 1 1
12 14417 1 1 19 PRO HB2 H -0.907 32.516 -1.957 1.00 . A A . 19 PRO HB2 1 1
12 14418 1 1 19 PRO HB3 H -2.185 31.472 -2.584 1.00 . A A . 19 PRO HB3 1 1
12 14419 1 1 19 PRO HD2 H -2.187 34.492 -0.185 1.00 . A A . 19 PRO HD2 1 1
12 14420 1 1 19 PRO HD3 H -3.948 34.275 -0.265 1.00 . A A . 19 PRO HD3 1 1
12 14421 1 1 19 PRO HG2 H -2.459 34.143 -2.464 1.00 . A A . 19 PRO HG2 1 1
12 14422 1 1 19 PRO HG3 H -3.828 33.044 -2.227 1.00 . A A . 19 PRO HG3 1 1
12 14423 1 1 19 PRO N N -2.870 32.570 0.315 1.00 . A A . 19 PRO N 1 1
12 14424 1 1 19 PRO O O -0.315 32.079 1.079 1.00 . A A . 19 PRO O 1 1
12 14425 1 1 20 CYS C C 2.178 31.085 0.174 1.00 . A A . 20 CYS C 1 1
12 14426 1 1 20 CYS CA C 1.205 29.912 0.251 1.00 . A A . 20 CYS CA 1 1
12 14427 1 1 20 CYS CB C 1.724 28.731 -0.536 1.00 . A A . 20 CYS CB 1 1
12 14428 1 1 20 CYS H H -0.464 29.765 -0.993 1.00 . A A . 20 CYS H 1 1
12 14429 1 1 20 CYS HA H 1.083 29.621 1.284 1.00 . A A . 20 CYS HA 1 1
12 14430 1 1 20 CYS HB2 H 0.893 28.105 -0.823 1.00 . A A . 20 CYS HB2 1 1
12 14431 1 1 20 CYS HB3 H 2.223 29.090 -1.424 1.00 . A A . 20 CYS HB3 1 1
12 14432 1 1 20 CYS N N -0.079 30.295 -0.263 1.00 . A A . 20 CYS N 1 1
12 14433 1 1 20 CYS O O 2.429 31.630 -0.907 1.00 . A A . 20 CYS O 1 1
12 14434 1 1 20 CYS SG S 2.876 27.724 0.371 1.00 . A A . 20 CYS SG 1 1
12 14435 1 1 21 GLY C C 5.012 32.360 1.106 1.00 . A A . 21 GLY C 1 1
12 14436 1 1 21 GLY CA C 3.552 32.635 1.368 1.00 . A A . 21 GLY CA 1 1
12 14437 1 1 21 GLY H H 2.582 30.945 2.132 1.00 . A A . 21 GLY H 1 1
12 14438 1 1 21 GLY HA2 H 3.197 33.332 0.622 1.00 . A A . 21 GLY HA2 1 1
12 14439 1 1 21 GLY HA3 H 3.442 33.090 2.342 1.00 . A A . 21 GLY HA3 1 1
12 14440 1 1 21 GLY N N 2.727 31.467 1.315 1.00 . A A . 21 GLY N 1 1
12 14441 1 1 21 GLY O O 5.788 33.285 0.987 1.00 . A A . 21 GLY O 1 1
12 14442 1 1 22 CYS C C 7.270 31.260 -0.622 1.00 . A A . 22 CYS C 1 1
12 14443 1 1 22 CYS CA C 6.809 30.751 0.741 1.00 . A A . 22 CYS CA 1 1
12 14444 1 1 22 CYS CB C 7.040 29.250 0.837 1.00 . A A . 22 CYS CB 1 1
12 14445 1 1 22 CYS H H 4.730 30.375 1.087 1.00 . A A . 22 CYS H 1 1
12 14446 1 1 22 CYS HA H 7.409 31.241 1.495 1.00 . A A . 22 CYS HA 1 1
12 14447 1 1 22 CYS HB2 H 6.248 28.751 0.303 1.00 . A A . 22 CYS HB2 1 1
12 14448 1 1 22 CYS HB3 H 7.986 29.011 0.375 1.00 . A A . 22 CYS HB3 1 1
12 14449 1 1 22 CYS N N 5.396 31.093 0.996 1.00 . A A . 22 CYS N 1 1
12 14450 1 1 22 CYS O O 8.461 31.414 -0.865 1.00 . A A . 22 CYS O 1 1
12 14451 1 1 22 CYS SG S 7.056 28.588 2.514 1.00 . A A . 22 CYS SG 1 1
12 14452 1 1 23 ALA C C 6.827 33.556 -2.774 1.00 . A A . 23 ALA C 1 1
12 14453 1 1 23 ALA CA C 6.652 32.047 -2.815 1.00 . A A . 23 ALA CA 1 1
12 14454 1 1 23 ALA CB C 5.569 31.660 -3.809 1.00 . A A . 23 ALA CB 1 1
12 14455 1 1 23 ALA H H 5.385 31.423 -1.249 1.00 . A A . 23 ALA H 1 1
12 14456 1 1 23 ALA HA H 7.581 31.596 -3.121 1.00 . A A . 23 ALA HA 1 1
12 14457 1 1 23 ALA HB1 H 4.633 32.104 -3.506 1.00 . A A . 23 ALA HB1 1 1
12 14458 1 1 23 ALA HB2 H 5.468 30.585 -3.831 1.00 . A A . 23 ALA HB2 1 1
12 14459 1 1 23 ALA HB3 H 5.838 32.019 -4.791 1.00 . A A . 23 ALA HB3 1 1
12 14460 1 1 23 ALA N N 6.326 31.546 -1.497 1.00 . A A . 23 ALA N 1 1
12 14461 1 1 23 ALA O O 7.265 34.173 -3.740 1.00 . A A . 23 ALA O 1 1
12 14462 1 1 24 THR C C 7.604 35.884 -0.366 1.00 . A A . 24 THR C 1 1
12 14463 1 1 24 THR CA C 6.569 35.541 -1.450 1.00 . A A . 24 THR CA 1 1
12 14464 1 1 24 THR CB C 5.195 36.055 -1.013 1.00 . A A . 24 THR CB 1 1
12 14465 1 1 24 THR CG2 C 5.212 37.540 -0.824 1.00 . A A . 24 THR CG2 1 1
12 14466 1 1 24 THR H H 6.151 33.596 -0.905 1.00 . A A . 24 THR H 1 1
12 14467 1 1 24 THR HA H 6.836 36.017 -2.381 1.00 . A A . 24 THR HA 1 1
12 14468 1 1 24 THR HB H 4.938 35.585 -0.075 1.00 . A A . 24 THR HB 1 1
12 14469 1 1 24 THR HG1 H 3.333 35.754 -1.583 1.00 . A A . 24 THR HG1 1 1
12 14470 1 1 24 THR HG21 H 5.955 37.776 -0.081 1.00 . A A . 24 THR HG21 1 1
12 14471 1 1 24 THR HG22 H 4.240 37.861 -0.488 1.00 . A A . 24 THR HG22 1 1
12 14472 1 1 24 THR HG23 H 5.463 38.015 -1.758 1.00 . A A . 24 THR HG23 1 1
12 14473 1 1 24 THR N N 6.490 34.133 -1.645 1.00 . A A . 24 THR N 1 1
12 14474 1 1 24 THR O O 8.375 36.833 -0.499 1.00 . A A . 24 THR O 1 1
12 14475 1 1 24 THR OG1 O 4.206 35.701 -1.993 1.00 . A A . 24 THR OG1 1 1
12 14476 1 1 25 SER C C 9.669 34.384 1.891 1.00 . A A . 25 SER C 1 1
12 14477 1 1 25 SER CA C 8.471 35.330 1.831 1.00 . A A . 25 SER CA 1 1
12 14478 1 1 25 SER CB C 7.628 35.198 3.097 1.00 . A A . 25 SER CB 1 1
12 14479 1 1 25 SER H H 7.046 34.287 0.680 1.00 . A A . 25 SER H 1 1
12 14480 1 1 25 SER HA H 8.829 36.345 1.765 1.00 . A A . 25 SER HA 1 1
12 14481 1 1 25 SER HB2 H 7.182 34.210 3.127 1.00 . A A . 25 SER HB2 1 1
12 14482 1 1 25 SER HB3 H 8.248 35.345 3.969 1.00 . A A . 25 SER HB3 1 1
12 14483 1 1 25 SER HG H 6.955 37.017 3.319 1.00 . A A . 25 SER HG 1 1
12 14484 1 1 25 SER N N 7.627 35.081 0.676 1.00 . A A . 25 SER N 1 1
12 14485 1 1 25 SER O O 10.470 34.446 2.827 1.00 . A A . 25 SER O 1 1
12 14486 1 1 25 SER OG O 6.585 36.153 3.103 1.00 . A A . 25 SER OG 1 1
12 14487 1 1 26 GLY C C 10.549 31.250 1.490 1.00 . A A . 26 GLY C 1 1
12 14488 1 1 26 GLY CA C 10.900 32.593 0.896 1.00 . A A . 26 GLY CA 1 1
12 14489 1 1 26 GLY H H 9.124 33.481 0.199 1.00 . A A . 26 GLY H 1 1
12 14490 1 1 26 GLY HA2 H 11.216 32.451 -0.125 1.00 . A A . 26 GLY HA2 1 1
12 14491 1 1 26 GLY HA3 H 11.714 33.022 1.459 1.00 . A A . 26 GLY HA3 1 1
12 14492 1 1 26 GLY N N 9.789 33.512 0.914 1.00 . A A . 26 GLY N 1 1
12 14493 1 1 26 GLY O O 9.772 31.166 2.447 1.00 . A A . 26 GLY O 1 1
12 14494 1 1 27 CYS C C 12.023 28.360 2.242 1.00 . A A . 27 CYS C 1 1
12 14495 1 1 27 CYS CA C 10.865 28.859 1.384 1.00 . A A . 27 CYS CA 1 1
12 14496 1 1 27 CYS CB C 10.662 27.918 0.196 1.00 . A A . 27 CYS CB 1 1
12 14497 1 1 27 CYS H H 11.701 30.354 0.160 1.00 . A A . 27 CYS H 1 1
12 14498 1 1 27 CYS HA H 9.964 28.865 1.979 1.00 . A A . 27 CYS HA 1 1
12 14499 1 1 27 CYS HB2 H 9.776 28.216 -0.345 1.00 . A A . 27 CYS HB2 1 1
12 14500 1 1 27 CYS HB3 H 11.517 27.992 -0.460 1.00 . A A . 27 CYS HB3 1 1
12 14501 1 1 27 CYS N N 11.104 30.209 0.922 1.00 . A A . 27 CYS N 1 1
12 14502 1 1 27 CYS O O 13.171 28.782 2.071 1.00 . A A . 27 CYS O 1 1
12 14503 1 1 27 CYS SG S 10.468 26.180 0.655 1.00 . A A . 27 CYS SG 1 1
12 14504 1 1 28 ASN C C 12.282 25.433 4.395 1.00 . A A . 28 ASN C 1 1
12 14505 1 1 28 ASN CA C 12.708 26.864 4.040 1.00 . A A . 28 ASN CA 1 1
12 14506 1 1 28 ASN CB C 12.871 27.723 5.316 1.00 . A A . 28 ASN CB 1 1
12 14507 1 1 28 ASN CG C 14.001 27.258 6.229 1.00 . A A . 28 ASN CG 1 1
12 14508 1 1 28 ASN H H 10.771 27.201 3.265 1.00 . A A . 28 ASN H 1 1
12 14509 1 1 28 ASN HA H 13.646 26.832 3.507 1.00 . A A . 28 ASN HA 1 1
12 14510 1 1 28 ASN HB2 H 13.074 28.743 5.027 1.00 . A A . 28 ASN HB2 1 1
12 14511 1 1 28 ASN HB3 H 11.948 27.696 5.875 1.00 . A A . 28 ASN HB3 1 1
12 14512 1 1 28 ASN HD21 H 12.720 26.197 7.328 1.00 . A A . 28 ASN HD21 1 1
12 14513 1 1 28 ASN HD22 H 14.377 26.131 7.822 1.00 . A A . 28 ASN HD22 1 1
12 14514 1 1 28 ASN N N 11.709 27.465 3.166 1.00 . A A . 28 ASN N 1 1
12 14515 1 1 28 ASN ND2 N 13.668 26.452 7.228 1.00 . A A . 28 ASN ND2 1 1
12 14516 1 1 28 ASN O O 12.864 24.787 5.257 1.00 . A A . 28 ASN O 1 1
12 14517 1 1 28 ASN OD1 O 15.158 27.640 6.048 1.00 . A A . 28 ASN OD1 1 1
12 14518 1 1 29 CYS C C 11.703 22.502 3.616 1.00 . A A . 29 CYS C 1 1
12 14519 1 1 29 CYS CA C 10.746 23.616 3.984 1.00 . A A . 29 CYS CA 1 1
12 14520 1 1 29 CYS CB C 9.409 23.408 3.297 1.00 . A A . 29 CYS CB 1 1
12 14521 1 1 29 CYS H H 10.908 25.440 2.941 1.00 . A A . 29 CYS H 1 1
12 14522 1 1 29 CYS HA H 10.583 23.574 5.050 1.00 . A A . 29 CYS HA 1 1
12 14523 1 1 29 CYS HB2 H 9.516 23.616 2.245 1.00 . A A . 29 CYS HB2 1 1
12 14524 1 1 29 CYS HB3 H 9.104 22.380 3.426 1.00 . A A . 29 CYS HB3 1 1
12 14525 1 1 29 CYS N N 11.282 24.931 3.691 1.00 . A A . 29 CYS N 1 1
12 14526 1 1 29 CYS O O 12.619 22.676 2.810 1.00 . A A . 29 CYS O 1 1
12 14527 1 1 29 CYS SG S 8.100 24.454 3.943 1.00 . A A . 29 CYS SG 1 1
12 14528 1 1 30 THR C C 11.962 19.563 2.653 1.00 . A A . 30 THR C 1 1
12 14529 1 1 30 THR CA C 12.273 20.181 4.010 1.00 . A A . 30 THR CA 1 1
12 14530 1 1 30 THR CB C 11.969 19.156 5.110 1.00 . A A . 30 THR CB 1 1
12 14531 1 1 30 THR CG2 C 12.533 19.621 6.446 1.00 . A A . 30 THR CG2 1 1
12 14532 1 1 30 THR H H 10.730 21.321 4.856 1.00 . A A . 30 THR H 1 1
12 14533 1 1 30 THR HA H 13.319 20.446 4.064 1.00 . A A . 30 THR HA 1 1
12 14534 1 1 30 THR HB H 12.416 18.209 4.843 1.00 . A A . 30 THR HB 1 1
12 14535 1 1 30 THR HG1 H 10.145 19.168 4.353 1.00 . A A . 30 THR HG1 1 1
12 14536 1 1 30 THR HG21 H 12.298 18.894 7.209 1.00 . A A . 30 THR HG21 1 1
12 14537 1 1 30 THR HG22 H 12.095 20.573 6.709 1.00 . A A . 30 THR HG22 1 1
12 14538 1 1 30 THR HG23 H 13.605 19.727 6.367 1.00 . A A . 30 THR HG23 1 1
12 14539 1 1 30 THR N N 11.477 21.365 4.226 1.00 . A A . 30 THR N 1 1
12 14540 1 1 30 THR O O 10.879 19.767 2.117 1.00 . A A . 30 THR O 1 1
12 14541 1 1 30 THR OG1 O 10.534 18.991 5.218 1.00 . A A . 30 THR OG1 1 1
12 14542 1 1 31 ASP C C 11.477 17.209 0.854 1.00 . A A . 31 ASP C 1 1
12 14543 1 1 31 ASP CA C 12.706 18.118 0.816 1.00 . A A . 31 ASP CA 1 1
12 14544 1 1 31 ASP CB C 13.949 17.296 0.448 1.00 . A A . 31 ASP CB 1 1
12 14545 1 1 31 ASP CG C 13.813 16.595 -0.893 1.00 . A A . 31 ASP CG 1 1
12 14546 1 1 31 ASP H H 13.750 18.665 2.593 1.00 . A A . 31 ASP H 1 1
12 14547 1 1 31 ASP HA H 12.553 18.881 0.067 1.00 . A A . 31 ASP HA 1 1
12 14548 1 1 31 ASP HB2 H 14.805 17.952 0.403 1.00 . A A . 31 ASP HB2 1 1
12 14549 1 1 31 ASP HB3 H 14.115 16.549 1.210 1.00 . A A . 31 ASP HB3 1 1
12 14550 1 1 31 ASP N N 12.899 18.789 2.115 1.00 . A A . 31 ASP N 1 1
12 14551 1 1 31 ASP O O 10.818 16.982 -0.165 1.00 . A A . 31 ASP O 1 1
12 14552 1 1 31 ASP OD1 O 14.090 17.228 -1.932 1.00 . A A . 31 ASP OD1 1 1
12 14553 1 1 31 ASP OD2 O 13.439 15.402 -0.918 1.00 . A A . 31 ASP OD2 1 1
12 14554 1 1 32 ASP C C 8.693 16.565 2.093 1.00 . A A . 32 ASP C 1 1
12 14555 1 1 32 ASP CA C 10.025 15.833 2.278 1.00 . A A . 32 ASP CA 1 1
12 14556 1 1 32 ASP CB C 10.088 15.259 3.697 1.00 . A A . 32 ASP CB 1 1
12 14557 1 1 32 ASP CG C 11.414 14.602 4.015 1.00 . A A . 32 ASP CG 1 1
12 14558 1 1 32 ASP H H 11.725 16.966 2.816 1.00 . A A . 32 ASP H 1 1
12 14559 1 1 32 ASP HA H 10.087 15.021 1.571 1.00 . A A . 32 ASP HA 1 1
12 14560 1 1 32 ASP HB2 H 9.929 16.058 4.407 1.00 . A A . 32 ASP HB2 1 1
12 14561 1 1 32 ASP HB3 H 9.304 14.525 3.813 1.00 . A A . 32 ASP HB3 1 1
12 14562 1 1 32 ASP N N 11.161 16.726 2.051 1.00 . A A . 32 ASP N 1 1
12 14563 1 1 32 ASP O O 7.633 15.947 2.134 1.00 . A A . 32 ASP O 1 1
12 14564 1 1 32 ASP OD1 O 11.512 13.360 3.907 1.00 . A A . 32 ASP OD1 1 1
12 14565 1 1 32 ASP OD2 O 12.367 15.327 4.387 1.00 . A A . 32 ASP OD2 1 1
12 14566 1 1 33 CYS C C 6.764 18.222 0.537 1.00 . A A . 33 CYS C 1 1
12 14567 1 1 33 CYS CA C 7.573 18.710 1.732 1.00 . A A . 33 CYS CA 1 1
12 14568 1 1 33 CYS CB C 7.988 20.170 1.527 1.00 . A A . 33 CYS CB 1 1
12 14569 1 1 33 CYS H H 9.644 18.309 1.882 1.00 . A A . 33 CYS H 1 1
12 14570 1 1 33 CYS HA H 6.968 18.635 2.623 1.00 . A A . 33 CYS HA 1 1
12 14571 1 1 33 CYS HB2 H 8.601 20.479 2.359 1.00 . A A . 33 CYS HB2 1 1
12 14572 1 1 33 CYS HB3 H 8.565 20.243 0.617 1.00 . A A . 33 CYS HB3 1 1
12 14573 1 1 33 CYS N N 8.761 17.882 1.913 1.00 . A A . 33 CYS N 1 1
12 14574 1 1 33 CYS O O 7.321 17.934 -0.516 1.00 . A A . 33 CYS O 1 1
12 14575 1 1 33 CYS SG S 6.619 21.332 1.406 1.00 . A A . 33 CYS SG 1 1
12 14576 1 1 34 LYS C C 3.768 18.760 -1.000 1.00 . A A . 34 LYS C 1 1
12 14577 1 1 34 LYS CA C 4.597 17.634 -0.370 1.00 . A A . 34 LYS CA 1 1
12 14578 1 1 34 LYS CB C 3.673 16.507 0.143 1.00 . A A . 34 LYS CB 1 1
12 14579 1 1 34 LYS CD C 3.466 14.125 1.026 1.00 . A A . 34 LYS CD 1 1
12 14580 1 1 34 LYS CE C 2.549 14.514 2.165 1.00 . A A . 34 LYS CE 1 1
12 14581 1 1 34 LYS CG C 4.420 15.265 0.644 1.00 . A A . 34 LYS CG 1 1
12 14582 1 1 34 LYS H H 5.049 18.388 1.554 1.00 . A A . 34 LYS H 1 1
12 14583 1 1 34 LYS HA H 5.242 17.223 -1.133 1.00 . A A . 34 LYS HA 1 1
12 14584 1 1 34 LYS HB2 H 3.078 16.892 0.958 1.00 . A A . 34 LYS HB2 1 1
12 14585 1 1 34 LYS HB3 H 3.014 16.206 -0.658 1.00 . A A . 34 LYS HB3 1 1
12 14586 1 1 34 LYS HD2 H 2.862 13.872 0.168 1.00 . A A . 34 LYS HD2 1 1
12 14587 1 1 34 LYS HD3 H 4.050 13.265 1.321 1.00 . A A . 34 LYS HD3 1 1
12 14588 1 1 34 LYS HE2 H 3.149 14.816 3.011 1.00 . A A . 34 LYS HE2 1 1
12 14589 1 1 34 LYS HE3 H 1.933 15.342 1.847 1.00 . A A . 34 LYS HE3 1 1
12 14590 1 1 34 LYS HG2 H 5.080 14.918 -0.136 1.00 . A A . 34 LYS HG2 1 1
12 14591 1 1 34 LYS HG3 H 5.004 15.539 1.511 1.00 . A A . 34 LYS HG3 1 1
12 14592 1 1 34 LYS HZ1 H 1.029 13.697 3.330 1.00 . A A . 34 LYS HZ1 1 1
12 14593 1 1 34 LYS HZ2 H 2.249 12.600 2.928 1.00 . A A . 34 LYS HZ2 1 1
12 14594 1 1 34 LYS HZ3 H 1.113 13.056 1.765 1.00 . A A . 34 LYS HZ3 1 1
12 14595 1 1 34 LYS N N 5.453 18.125 0.699 1.00 . A A . 34 LYS N 1 1
12 14596 1 1 34 LYS NZ N 1.674 13.391 2.572 1.00 . A A . 34 LYS NZ 1 1
12 14597 1 1 34 LYS O O 2.851 18.498 -1.775 1.00 . A A . 34 LYS O 1 1
12 14598 1 1 35 CYS C C 4.093 21.780 -2.395 1.00 . A A . 35 CYS C 1 1
12 14599 1 1 35 CYS CA C 3.359 21.135 -1.235 1.00 . A A . 35 CYS CA 1 1
12 14600 1 1 35 CYS CB C 3.098 22.179 -0.172 1.00 . A A . 35 CYS CB 1 1
12 14601 1 1 35 CYS H H 4.871 20.184 -0.104 1.00 . A A . 35 CYS H 1 1
12 14602 1 1 35 CYS HA H 2.413 20.758 -1.592 1.00 . A A . 35 CYS HA 1 1
12 14603 1 1 35 CYS HB2 H 2.611 21.723 0.677 1.00 . A A . 35 CYS HB2 1 1
12 14604 1 1 35 CYS HB3 H 4.040 22.609 0.137 1.00 . A A . 35 CYS HB3 1 1
12 14605 1 1 35 CYS N N 4.106 20.009 -0.695 1.00 . A A . 35 CYS N 1 1
12 14606 1 1 35 CYS O O 5.165 22.331 -2.226 1.00 . A A . 35 CYS O 1 1
12 14607 1 1 35 CYS SG S 2.061 23.526 -0.757 1.00 . A A . 35 CYS SG 1 1
12 14608 1 1 36 GLN C C 3.853 23.797 -4.883 1.00 . A A . 36 GLN C 1 1
12 14609 1 1 36 GLN CA C 4.115 22.298 -4.760 1.00 . A A . 36 GLN CA 1 1
12 14610 1 1 36 GLN CB C 3.586 21.598 -5.998 1.00 . A A . 36 GLN CB 1 1
12 14611 1 1 36 GLN CD C 1.668 21.302 -7.569 1.00 . A A . 36 GLN CD 1 1
12 14612 1 1 36 GLN CG C 2.132 21.900 -6.281 1.00 . A A . 36 GLN CG 1 1
12 14613 1 1 36 GLN H H 2.597 21.344 -3.628 1.00 . A A . 36 GLN H 1 1
12 14614 1 1 36 GLN HA H 5.178 22.131 -4.698 1.00 . A A . 36 GLN HA 1 1
12 14615 1 1 36 GLN HB2 H 4.171 21.909 -6.852 1.00 . A A . 36 GLN HB2 1 1
12 14616 1 1 36 GLN HB3 H 3.691 20.531 -5.869 1.00 . A A . 36 GLN HB3 1 1
12 14617 1 1 36 GLN HE21 H 2.204 22.933 -8.552 1.00 . A A . 36 GLN HE21 1 1
12 14618 1 1 36 GLN HE22 H 1.501 21.674 -9.505 1.00 . A A . 36 GLN HE22 1 1
12 14619 1 1 36 GLN HG2 H 1.533 21.498 -5.481 1.00 . A A . 36 GLN HG2 1 1
12 14620 1 1 36 GLN HG3 H 2.002 22.971 -6.326 1.00 . A A . 36 GLN HG3 1 1
12 14621 1 1 36 GLN N N 3.493 21.743 -3.565 1.00 . A A . 36 GLN N 1 1
12 14622 1 1 36 GLN NE2 N 1.807 22.040 -8.648 1.00 . A A . 36 GLN NE2 1 1
12 14623 1 1 36 GLN O O 4.304 24.436 -5.830 1.00 . A A . 36 GLN O 1 1
12 14624 1 1 36 GLN OE1 O 1.180 20.175 -7.601 1.00 . A A . 36 GLN OE1 1 1
12 14625 1 1 37 SER C C 3.966 26.632 -3.617 1.00 . A A . 37 SER C 1 1
12 14626 1 1 37 SER CA C 2.776 25.749 -3.970 1.00 . A A . 37 SER CA 1 1
12 14627 1 1 37 SER CB C 1.621 26.016 -3.008 1.00 . A A . 37 SER CB 1 1
12 14628 1 1 37 SER H H 2.849 23.808 -3.164 1.00 . A A . 37 SER H 1 1
12 14629 1 1 37 SER HA H 2.453 25.980 -4.974 1.00 . A A . 37 SER HA 1 1
12 14630 1 1 37 SER HB2 H 1.986 25.983 -1.992 1.00 . A A . 37 SER HB2 1 1
12 14631 1 1 37 SER HB3 H 1.203 26.992 -3.209 1.00 . A A . 37 SER HB3 1 1
12 14632 1 1 37 SER HG H 0.510 24.557 -2.327 1.00 . A A . 37 SER HG 1 1
12 14633 1 1 37 SER N N 3.139 24.348 -3.927 1.00 . A A . 37 SER N 1 1
12 14634 1 1 37 SER O O 4.014 27.803 -3.990 1.00 . A A . 37 SER O 1 1
12 14635 1 1 37 SER OG O 0.600 25.039 -3.159 1.00 . A A . 37 SER OG 1 1
12 14636 1 1 38 CYS C C 7.367 26.373 -3.156 1.00 . A A . 38 CYS C 1 1
12 14637 1 1 38 CYS CA C 6.077 26.833 -2.482 1.00 . A A . 38 CYS CA 1 1
12 14638 1 1 38 CYS CB C 6.222 26.723 -0.974 1.00 . A A . 38 CYS CB 1 1
12 14639 1 1 38 CYS H H 4.850 25.127 -2.633 1.00 . A A . 38 CYS H 1 1
12 14640 1 1 38 CYS HA H 5.894 27.865 -2.731 1.00 . A A . 38 CYS HA 1 1
12 14641 1 1 38 CYS HB2 H 7.115 27.246 -0.668 1.00 . A A . 38 CYS HB2 1 1
12 14642 1 1 38 CYS HB3 H 5.360 27.173 -0.504 1.00 . A A . 38 CYS HB3 1 1
12 14643 1 1 38 CYS N N 4.926 26.069 -2.906 1.00 . A A . 38 CYS N 1 1
12 14644 1 1 38 CYS O O 8.184 27.188 -3.582 1.00 . A A . 38 CYS O 1 1
12 14645 1 1 38 CYS SG S 6.356 25.029 -0.364 1.00 . A A . 38 CYS SG 1 1
12 14646 1 1 39 LYS C C 8.893 24.470 -5.274 1.00 . A A . 39 LYS C 1 1
12 14647 1 1 39 LYS CA C 8.768 24.487 -3.747 1.00 . A A . 39 LYS CA 1 1
12 14648 1 1 39 LYS CB C 8.880 23.099 -3.210 1.00 . A A . 39 LYS CB 1 1
12 14649 1 1 39 LYS CD C 7.706 21.004 -2.832 1.00 . A A . 39 LYS CD 1 1
12 14650 1 1 39 LYS CE C 6.923 19.884 -3.514 1.00 . A A . 39 LYS CE 1 1
12 14651 1 1 39 LYS CG C 7.805 22.193 -3.706 1.00 . A A . 39 LYS CG 1 1
12 14652 1 1 39 LYS H H 6.798 24.489 -2.980 1.00 . A A . 39 LYS H 1 1
12 14653 1 1 39 LYS HA H 9.575 25.054 -3.335 1.00 . A A . 39 LYS HA 1 1
12 14654 1 1 39 LYS HB2 H 9.836 22.687 -3.496 1.00 . A A . 39 LYS HB2 1 1
12 14655 1 1 39 LYS HB3 H 8.816 23.138 -2.132 1.00 . A A . 39 LYS HB3 1 1
12 14656 1 1 39 LYS HD2 H 8.709 20.673 -2.609 1.00 . A A . 39 LYS HD2 1 1
12 14657 1 1 39 LYS HD3 H 7.209 21.303 -1.924 1.00 . A A . 39 LYS HD3 1 1
12 14658 1 1 39 LYS HE2 H 5.873 20.016 -3.297 1.00 . A A . 39 LYS HE2 1 1
12 14659 1 1 39 LYS HE3 H 7.078 19.952 -4.580 1.00 . A A . 39 LYS HE3 1 1
12 14660 1 1 39 LYS HG2 H 6.864 22.722 -3.698 1.00 . A A . 39 LYS HG2 1 1
12 14661 1 1 39 LYS HG3 H 8.043 21.878 -4.710 1.00 . A A . 39 LYS HG3 1 1
12 14662 1 1 39 LYS HZ1 H 7.233 18.456 -2.013 1.00 . A A . 39 LYS HZ1 1 1
12 14663 1 1 39 LYS HZ2 H 8.343 18.363 -3.279 1.00 . A A . 39 LYS HZ2 1 1
12 14664 1 1 39 LYS HZ3 H 6.768 17.798 -3.498 1.00 . A A . 39 LYS HZ3 1 1
12 14665 1 1 39 LYS N N 7.529 25.076 -3.262 1.00 . A A . 39 LYS N 1 1
12 14666 1 1 39 LYS NZ N 7.343 18.538 -3.047 1.00 . A A . 39 LYS NZ 1 1
12 14667 1 1 39 LYS O O 9.934 24.086 -5.813 1.00 . A A . 39 LYS O 1 1
12 14668 1 1 40 TYR C C 8.363 26.204 -7.966 1.00 . A A . 40 TYR C 1 1
12 14669 1 1 40 TYR CA C 7.882 24.875 -7.423 1.00 . A A . 40 TYR CA 1 1
12 14670 1 1 40 TYR CB C 6.515 24.521 -8.012 1.00 . A A . 40 TYR CB 1 1
12 14671 1 1 40 TYR CD1 C 6.806 22.094 -7.367 1.00 . A A . 40 TYR CD1 1 1
12 14672 1 1 40 TYR CD2 C 5.643 22.589 -9.387 1.00 . A A . 40 TYR CD2 1 1
12 14673 1 1 40 TYR CE1 C 6.628 20.743 -7.590 1.00 . A A . 40 TYR CE1 1 1
12 14674 1 1 40 TYR CE2 C 5.460 21.238 -9.616 1.00 . A A . 40 TYR CE2 1 1
12 14675 1 1 40 TYR CG C 6.319 23.040 -8.258 1.00 . A A . 40 TYR CG 1 1
12 14676 1 1 40 TYR CZ C 5.954 20.320 -8.715 1.00 . A A . 40 TYR CZ 1 1
12 14677 1 1 40 TYR H H 7.063 25.196 -5.486 1.00 . A A . 40 TYR H 1 1
12 14678 1 1 40 TYR HA H 8.590 24.118 -7.727 1.00 . A A . 40 TYR HA 1 1
12 14679 1 1 40 TYR HB2 H 5.743 24.846 -7.331 1.00 . A A . 40 TYR HB2 1 1
12 14680 1 1 40 TYR HB3 H 6.395 25.035 -8.955 1.00 . A A . 40 TYR HB3 1 1
12 14681 1 1 40 TYR HD1 H 7.333 22.429 -6.488 1.00 . A A . 40 TYR HD1 1 1
12 14682 1 1 40 TYR HD2 H 5.258 23.310 -10.091 1.00 . A A . 40 TYR HD2 1 1
12 14683 1 1 40 TYR HE1 H 7.016 20.023 -6.884 1.00 . A A . 40 TYR HE1 1 1
12 14684 1 1 40 TYR HE2 H 4.932 20.908 -10.499 1.00 . A A . 40 TYR HE2 1 1
12 14685 1 1 40 TYR HH H 6.059 18.754 -9.832 1.00 . A A . 40 TYR HH 1 1
12 14686 1 1 40 TYR N N 7.853 24.873 -5.964 1.00 . A A . 40 TYR N 1 1
12 14687 1 1 40 TYR O O 8.261 27.228 -7.301 1.00 . A A . 40 TYR O 1 1
12 14688 1 1 40 TYR OH O 5.776 18.976 -8.936 1.00 . A A . 40 TYR OH 1 1
12 14689 1 1 41 GLY C C 10.902 27.377 -9.895 1.00 . A A . 41 GLY C 1 1
12 14690 1 1 41 GLY CA C 9.396 27.375 -9.791 1.00 . A A . 41 GLY CA 1 1
12 14691 1 1 41 GLY H H 8.950 25.322 -9.651 1.00 . A A . 41 GLY H 1 1
12 14692 1 1 41 GLY HA2 H 8.978 27.453 -10.784 1.00 . A A . 41 GLY HA2 1 1
12 14693 1 1 41 GLY HA3 H 9.084 28.227 -9.208 1.00 . A A . 41 GLY HA3 1 1
12 14694 1 1 41 GLY N N 8.898 26.172 -9.172 1.00 . A A . 41 GLY N 1 1
12 14695 1 1 41 GLY O O 11.455 27.667 -10.954 1.00 . A A . 41 GLY O 1 1
12 14696 1 1 42 ALA C C 13.576 25.703 -9.287 1.00 . A A . 42 ALA C 1 1
12 14697 1 1 42 ALA CA C 13.021 27.012 -8.771 1.00 . A A . 42 ALA CA 1 1
12 14698 1 1 42 ALA CB C 13.520 27.268 -7.362 1.00 . A A . 42 ALA CB 1 1
12 14699 1 1 42 ALA H H 11.070 26.754 -8.004 1.00 . A A . 42 ALA H 1 1
12 14700 1 1 42 ALA HA H 13.372 27.812 -9.404 1.00 . A A . 42 ALA HA 1 1
12 14701 1 1 42 ALA HB1 H 13.148 28.218 -7.010 1.00 . A A . 42 ALA HB1 1 1
12 14702 1 1 42 ALA HB2 H 14.601 27.276 -7.365 1.00 . A A . 42 ALA HB2 1 1
12 14703 1 1 42 ALA HB3 H 13.172 26.478 -6.713 1.00 . A A . 42 ALA HB3 1 1
12 14704 1 1 42 ALA N N 11.566 27.019 -8.806 1.00 . A A . 42 ALA N 1 1
12 14705 1 1 42 ALA O O 14.745 25.614 -9.631 1.00 . A A . 42 ALA O 1 1
12 14706 1 1 43 GLY C C 12.305 22.822 -10.896 1.00 . A A . 43 GLY C 1 1
12 14707 1 1 43 GLY CA C 13.160 23.397 -9.785 1.00 . A A . 43 GLY CA 1 1
12 14708 1 1 43 GLY H H 11.826 24.822 -9.024 1.00 . A A . 43 GLY H 1 1
12 14709 1 1 43 GLY HA2 H 14.182 23.453 -10.114 1.00 . A A . 43 GLY HA2 1 1
12 14710 1 1 43 GLY HA3 H 13.107 22.726 -8.943 1.00 . A A . 43 GLY HA3 1 1
12 14711 1 1 43 GLY N N 12.734 24.692 -9.332 1.00 . A A . 43 GLY N 1 1
12 14712 1 1 43 GLY O O 12.669 21.816 -11.496 1.00 . A A . 43 GLY O 1 1
12 14713 1 1 44 CYS C C 9.937 23.898 -13.299 1.00 . A A . 44 CYS C 1 1
12 14714 1 1 44 CYS CA C 10.251 22.941 -12.174 1.00 . A A . 44 CYS CA 1 1
12 14715 1 1 44 CYS CB C 8.946 22.559 -11.474 1.00 . A A . 44 CYS CB 1 1
12 14716 1 1 44 CYS H H 11.077 24.370 -10.834 1.00 . A A . 44 CYS H 1 1
12 14717 1 1 44 CYS HA H 10.679 22.046 -12.595 1.00 . A A . 44 CYS HA 1 1
12 14718 1 1 44 CYS HB2 H 8.689 23.332 -10.767 1.00 . A A . 44 CYS HB2 1 1
12 14719 1 1 44 CYS HB3 H 8.161 22.484 -12.212 1.00 . A A . 44 CYS HB3 1 1
12 14720 1 1 44 CYS N N 11.215 23.485 -11.214 1.00 . A A . 44 CYS N 1 1
12 14721 1 1 44 CYS O O 10.526 24.976 -13.413 1.00 . A A . 44 CYS O 1 1
12 14722 1 1 44 CYS SG S 9.006 21.009 -10.575 1.00 . A A . 44 CYS SG 1 1
12 14723 1 1 45 THR C C 7.031 23.988 -15.433 1.00 . A A . 45 THR C 1 1
12 14724 1 1 45 THR CA C 8.532 24.245 -15.239 1.00 . A A . 45 THR CA 1 1
12 14725 1 1 45 THR CB C 9.308 23.871 -16.527 1.00 . A A . 45 THR CB 1 1
12 14726 1 1 45 THR CG2 C 9.090 22.406 -16.888 1.00 . A A . 45 THR CG2 1 1
12 14727 1 1 45 THR H H 8.586 22.599 -13.974 1.00 . A A . 45 THR H 1 1
12 14728 1 1 45 THR HA H 8.693 25.291 -15.023 1.00 . A A . 45 THR HA 1 1
12 14729 1 1 45 THR HB H 10.362 24.029 -16.349 1.00 . A A . 45 THR HB 1 1
12 14730 1 1 45 THR HG1 H 9.665 24.906 -18.177 1.00 . A A . 45 THR HG1 1 1
12 14731 1 1 45 THR HG21 H 9.635 22.170 -17.790 1.00 . A A . 45 THR HG21 1 1
12 14732 1 1 45 THR HG22 H 8.037 22.225 -17.046 1.00 . A A . 45 THR HG22 1 1
12 14733 1 1 45 THR HG23 H 9.444 21.780 -16.082 1.00 . A A . 45 THR HG23 1 1
12 14734 1 1 45 THR N N 8.995 23.479 -14.125 1.00 . A A . 45 THR N 1 1
12 14735 1 1 45 THR O O 6.431 23.184 -14.704 1.00 . A A . 45 THR O 1 1
12 14736 1 1 45 THR OG1 O 8.898 24.702 -17.621 1.00 . A A . 45 THR OG1 1 1
12 14737 1 1 46 ASP C C 4.702 23.181 -17.380 1.00 . A A . 46 ASP C 1 1
12 14738 1 1 46 ASP CA C 5.012 24.520 -16.703 1.00 . A A . 46 ASP CA 1 1
12 14739 1 1 46 ASP CB C 4.578 25.693 -17.591 1.00 . A A . 46 ASP CB 1 1
12 14740 1 1 46 ASP CG C 3.150 25.602 -18.087 1.00 . A A . 46 ASP CG 1 1
12 14741 1 1 46 ASP H H 7.010 25.216 -16.980 1.00 . A A . 46 ASP H 1 1
12 14742 1 1 46 ASP HA H 4.478 24.571 -15.767 1.00 . A A . 46 ASP HA 1 1
12 14743 1 1 46 ASP HB2 H 4.671 26.607 -17.028 1.00 . A A . 46 ASP HB2 1 1
12 14744 1 1 46 ASP HB3 H 5.235 25.741 -18.446 1.00 . A A . 46 ASP HB3 1 1
12 14745 1 1 46 ASP N N 6.448 24.640 -16.412 1.00 . A A . 46 ASP N 1 1
12 14746 1 1 46 ASP O O 3.563 22.716 -17.393 1.00 . A A . 46 ASP O 1 1
12 14747 1 1 46 ASP OD1 O 2.215 25.660 -17.254 1.00 . A A . 46 ASP OD1 1 1
12 14748 1 1 46 ASP OD2 O 2.954 25.512 -19.316 1.00 . A A . 46 ASP OD2 1 1
12 14749 1 1 47 THR C C 5.526 20.119 -17.630 1.00 . A A . 47 THR C 1 1
12 14750 1 1 47 THR CA C 5.591 21.310 -18.608 1.00 . A A . 47 THR CA 1 1
12 14751 1 1 47 THR CB C 6.788 21.128 -19.556 1.00 . A A . 47 THR CB 1 1
12 14752 1 1 47 THR CG2 C 6.383 20.354 -20.796 1.00 . A A . 47 THR CG2 1 1
12 14753 1 1 47 THR H H 6.609 22.973 -17.843 1.00 . A A . 47 THR H 1 1
12 14754 1 1 47 THR HA H 4.685 21.338 -19.196 1.00 . A A . 47 THR HA 1 1
12 14755 1 1 47 THR HB H 7.568 20.592 -19.037 1.00 . A A . 47 THR HB 1 1
12 14756 1 1 47 THR HG1 H 7.083 22.568 -20.885 1.00 . A A . 47 THR HG1 1 1
12 14757 1 1 47 THR HG21 H 6.016 19.379 -20.507 1.00 . A A . 47 THR HG21 1 1
12 14758 1 1 47 THR HG22 H 7.239 20.239 -21.443 1.00 . A A . 47 THR HG22 1 1
12 14759 1 1 47 THR HG23 H 5.605 20.890 -21.319 1.00 . A A . 47 THR HG23 1 1
12 14760 1 1 47 THR N N 5.724 22.564 -17.906 1.00 . A A . 47 THR N 1 1
12 14761 1 1 47 THR O O 4.811 19.147 -17.867 1.00 . A A . 47 THR O 1 1
12 14762 1 1 47 THR OG1 O 7.276 22.421 -19.949 1.00 . A A . 47 THR OG1 1 1
12 14763 1 1 48 CYS C C 5.084 19.054 -14.668 1.00 . A A . 48 CYS C 1 1
12 14764 1 1 48 CYS CA C 6.321 19.117 -15.556 1.00 . A A . 48 CYS CA 1 1
12 14765 1 1 48 CYS CB C 7.569 19.245 -14.687 1.00 . A A . 48 CYS CB 1 1
12 14766 1 1 48 CYS H H 6.756 21.034 -16.353 1.00 . A A . 48 CYS H 1 1
12 14767 1 1 48 CYS HA H 6.387 18.195 -16.114 1.00 . A A . 48 CYS HA 1 1
12 14768 1 1 48 CYS HB2 H 8.445 19.093 -15.300 1.00 . A A . 48 CYS HB2 1 1
12 14769 1 1 48 CYS HB3 H 7.602 20.238 -14.261 1.00 . A A . 48 CYS HB3 1 1
12 14770 1 1 48 CYS N N 6.253 20.214 -16.526 1.00 . A A . 48 CYS N 1 1
12 14771 1 1 48 CYS O O 4.688 17.980 -14.213 1.00 . A A . 48 CYS O 1 1
12 14772 1 1 48 CYS SG S 7.637 18.058 -13.326 1.00 . A A . 48 CYS SG 1 1
12 14773 1 1 49 LYS C C 2.065 19.589 -14.148 1.00 . A A . 49 LYS C 1 1
12 14774 1 1 49 LYS CA C 3.294 20.286 -13.558 1.00 . A A . 49 LYS CA 1 1
12 14775 1 1 49 LYS CB C 2.968 21.740 -13.274 1.00 . A A . 49 LYS CB 1 1
12 14776 1 1 49 LYS CD C 2.308 23.966 -14.203 1.00 . A A . 49 LYS CD 1 1
12 14777 1 1 49 LYS CE C 1.270 24.201 -13.121 1.00 . A A . 49 LYS CE 1 1
12 14778 1 1 49 LYS CG C 2.485 22.498 -14.496 1.00 . A A . 49 LYS CG 1 1
12 14779 1 1 49 LYS H H 4.783 21.011 -14.887 1.00 . A A . 49 LYS H 1 1
12 14780 1 1 49 LYS HA H 3.553 19.803 -12.627 1.00 . A A . 49 LYS HA 1 1
12 14781 1 1 49 LYS HB2 H 2.199 21.782 -12.519 1.00 . A A . 49 LYS HB2 1 1
12 14782 1 1 49 LYS HB3 H 3.855 22.230 -12.900 1.00 . A A . 49 LYS HB3 1 1
12 14783 1 1 49 LYS HD2 H 3.255 24.367 -13.871 1.00 . A A . 49 LYS HD2 1 1
12 14784 1 1 49 LYS HD3 H 2.000 24.469 -15.107 1.00 . A A . 49 LYS HD3 1 1
12 14785 1 1 49 LYS HE2 H 0.315 23.837 -13.468 1.00 . A A . 49 LYS HE2 1 1
12 14786 1 1 49 LYS HE3 H 1.561 23.656 -12.237 1.00 . A A . 49 LYS HE3 1 1
12 14787 1 1 49 LYS HG2 H 3.211 22.384 -15.288 1.00 . A A . 49 LYS HG2 1 1
12 14788 1 1 49 LYS HG3 H 1.539 22.083 -14.812 1.00 . A A . 49 LYS HG3 1 1
12 14789 1 1 49 LYS HZ1 H 0.371 25.772 -12.093 1.00 . A A . 49 LYS HZ1 1 1
12 14790 1 1 49 LYS HZ2 H 0.927 26.194 -13.630 1.00 . A A . 49 LYS HZ2 1 1
12 14791 1 1 49 LYS HZ3 H 2.024 25.993 -12.362 1.00 . A A . 49 LYS HZ3 1 1
12 14792 1 1 49 LYS N N 4.457 20.200 -14.446 1.00 . A A . 49 LYS N 1 1
12 14793 1 1 49 LYS NZ N 1.141 25.636 -12.779 1.00 . A A . 49 LYS NZ 1 1
12 14794 1 1 49 LYS O O 1.004 19.546 -13.520 1.00 . A A . 49 LYS O 1 1
12 14795 1 1 50 GLN C C 0.960 16.968 -15.453 1.00 . A A . 50 GLN C 1 1
12 14796 1 1 50 GLN CA C 1.138 18.376 -16.022 1.00 . A A . 50 GLN CA 1 1
12 14797 1 1 50 GLN CB C 1.412 18.328 -17.509 1.00 . A A . 50 GLN CB 1 1
12 14798 1 1 50 GLN CD C 1.476 19.751 -19.570 1.00 . A A . 50 GLN CD 1 1
12 14799 1 1 50 GLN CG C 1.647 19.702 -18.087 1.00 . A A . 50 GLN CG 1 1
12 14800 1 1 50 GLN H H 3.077 19.134 -15.800 1.00 . A A . 50 GLN H 1 1
12 14801 1 1 50 GLN HA H 0.238 18.952 -15.870 1.00 . A A . 50 GLN HA 1 1
12 14802 1 1 50 GLN HB2 H 2.289 17.722 -17.687 1.00 . A A . 50 GLN HB2 1 1
12 14803 1 1 50 GLN HB3 H 0.566 17.887 -18.013 1.00 . A A . 50 GLN HB3 1 1
12 14804 1 1 50 GLN HE21 H 2.730 21.263 -19.674 1.00 . A A . 50 GLN HE21 1 1
12 14805 1 1 50 GLN HE22 H 2.050 20.720 -21.156 1.00 . A A . 50 GLN HE22 1 1
12 14806 1 1 50 GLN HG2 H 0.965 20.397 -17.636 1.00 . A A . 50 GLN HG2 1 1
12 14807 1 1 50 GLN HG3 H 2.659 20.001 -17.851 1.00 . A A . 50 GLN HG3 1 1
12 14808 1 1 50 GLN N N 2.212 19.063 -15.352 1.00 . A A . 50 GLN N 1 1
12 14809 1 1 50 GLN NE2 N 2.152 20.662 -20.192 1.00 . A A . 50 GLN NE2 1 1
12 14810 1 1 50 GLN O O 1.632 16.589 -14.495 1.00 . A A . 50 GLN O 1 1
12 14811 1 1 50 GLN OE1 O 0.720 18.976 -20.150 1.00 . A A . 50 GLN OE1 1 1
12 14812 1 1 51 THR C C -0.342 13.901 -16.771 1.00 . A A . 51 THR C 1 1
12 14813 1 1 51 THR CA C -0.207 14.861 -15.579 1.00 . A A . 51 THR CA 1 1
12 14814 1 1 51 THR CB C -1.491 14.821 -14.723 1.00 . A A . 51 THR CB 1 1
12 14815 1 1 51 THR CG2 C -1.695 13.439 -14.113 1.00 . A A . 51 THR CG2 1 1
12 14816 1 1 51 THR H H -0.424 16.553 -16.807 1.00 . A A . 51 THR H 1 1
12 14817 1 1 51 THR HA H 0.625 14.547 -14.966 1.00 . A A . 51 THR HA 1 1
12 14818 1 1 51 THR HB H -2.337 15.058 -15.352 1.00 . A A . 51 THR HB 1 1
12 14819 1 1 51 THR HG1 H -1.367 16.677 -14.070 1.00 . A A . 51 THR HG1 1 1
12 14820 1 1 51 THR HG21 H -2.584 13.442 -13.502 1.00 . A A . 51 THR HG21 1 1
12 14821 1 1 51 THR HG22 H -0.840 13.185 -13.504 1.00 . A A . 51 THR HG22 1 1
12 14822 1 1 51 THR HG23 H -1.803 12.710 -14.903 1.00 . A A . 51 THR HG23 1 1
12 14823 1 1 51 THR N N 0.066 16.207 -16.037 1.00 . A A . 51 THR N 1 1
12 14824 1 1 51 THR O O -1.160 14.124 -17.665 1.00 . A A . 51 THR O 1 1
12 14825 1 1 51 THR OG1 O -1.395 15.798 -13.669 1.00 . A A . 51 THR OG1 1 1
12 14826 1 1 52 PRO C C 2.591 13.601 -15.778 1.00 . A A . 52 PRO C 1 1
12 14827 1 1 52 PRO CA C 1.486 12.557 -15.769 1.00 . A A . 52 PRO CA 1 1
12 14828 1 1 52 PRO CB C 2.054 11.180 -16.155 1.00 . A A . 52 PRO CB 1 1
12 14829 1 1 52 PRO CD C 0.482 11.792 -17.849 1.00 . A A . 52 PRO CD 1 1
12 14830 1 1 52 PRO CG C 1.087 10.619 -17.146 1.00 . A A . 52 PRO CG 1 1
12 14831 1 1 52 PRO HA H 1.037 12.516 -14.790 1.00 . A A . 52 PRO HA 1 1
12 14832 1 1 52 PRO HB2 H 3.035 11.303 -16.587 1.00 . A A . 52 PRO HB2 1 1
12 14833 1 1 52 PRO HB3 H 2.120 10.557 -15.275 1.00 . A A . 52 PRO HB3 1 1
12 14834 1 1 52 PRO HD2 H 1.092 12.088 -18.691 1.00 . A A . 52 PRO HD2 1 1
12 14835 1 1 52 PRO HD3 H -0.524 11.565 -18.168 1.00 . A A . 52 PRO HD3 1 1
12 14836 1 1 52 PRO HG2 H 1.605 9.984 -17.849 1.00 . A A . 52 PRO HG2 1 1
12 14837 1 1 52 PRO HG3 H 0.323 10.062 -16.629 1.00 . A A . 52 PRO HG3 1 1
12 14838 1 1 52 PRO N N 0.480 12.827 -16.807 1.00 . A A . 52 PRO N 1 1
12 14839 1 1 52 PRO O O 3.037 14.060 -14.728 1.00 . A A . 52 PRO O 1 1
12 14840 1 1 53 CYS C C 4.090 15.373 -18.612 1.00 . A A . 53 CYS C 1 1
12 14841 1 1 53 CYS CA C 4.022 14.980 -17.150 1.00 . A A . 53 CYS CA 1 1
12 14842 1 1 53 CYS CB C 5.375 14.465 -16.694 1.00 . A A . 53 CYS CB 1 1
12 14843 1 1 53 CYS H H 2.653 13.520 -17.759 1.00 . A A . 53 CYS H 1 1
12 14844 1 1 53 CYS HA H 3.750 15.841 -16.560 1.00 . A A . 53 CYS HA 1 1
12 14845 1 1 53 CYS HB2 H 5.264 14.050 -15.706 1.00 . A A . 53 CYS HB2 1 1
12 14846 1 1 53 CYS HB3 H 5.699 13.686 -17.368 1.00 . A A . 53 CYS HB3 1 1
12 14847 1 1 53 CYS N N 3.017 13.966 -16.969 1.00 . A A . 53 CYS N 1 1
12 14848 1 1 53 CYS O O 3.948 14.525 -19.491 1.00 . A A . 53 CYS O 1 1
12 14849 1 1 53 CYS SG S 6.664 15.727 -16.646 1.00 . A A . 53 CYS SG 1 1
12 14850 1 1 54 GLY C C 5.808 17.054 -20.759 1.00 . A A . 54 GLY C 1 1
12 14851 1 1 54 GLY CA C 4.385 17.100 -20.240 1.00 . A A . 54 GLY CA 1 1
12 14852 1 1 54 GLY H H 4.340 17.303 -18.142 1.00 . A A . 54 GLY H 1 1
12 14853 1 1 54 GLY HA2 H 3.770 16.467 -20.861 1.00 . A A . 54 GLY HA2 1 1
12 14854 1 1 54 GLY HA3 H 4.023 18.114 -20.302 1.00 . A A . 54 GLY HA3 1 1
12 14855 1 1 54 GLY N N 4.283 16.648 -18.876 1.00 . A A . 54 GLY N 1 1
12 14856 1 1 54 GLY O O 6.021 16.971 -21.966 1.00 . A A . 54 GLY O 1 1
12 14857 1 1 55 CYS C C 8.550 15.849 -21.043 1.00 . A A . 55 CYS C 1 1
12 14858 1 1 55 CYS CA C 8.195 17.094 -20.226 1.00 . A A . 55 CYS CA 1 1
12 14859 1 1 55 CYS CB C 9.086 17.160 -18.981 1.00 . A A . 55 CYS CB 1 1
12 14860 1 1 55 CYS H H 6.567 17.144 -18.895 1.00 . A A . 55 CYS H 1 1
12 14861 1 1 55 CYS HA H 8.379 17.969 -20.830 1.00 . A A . 55 CYS HA 1 1
12 14862 1 1 55 CYS HB2 H 8.798 16.361 -18.318 1.00 . A A . 55 CYS HB2 1 1
12 14863 1 1 55 CYS HB3 H 10.115 17.015 -19.276 1.00 . A A . 55 CYS HB3 1 1
12 14864 1 1 55 CYS N N 6.788 17.103 -19.849 1.00 . A A . 55 CYS N 1 1
12 14865 1 1 55 CYS O O 8.791 15.932 -22.247 1.00 . A A . 55 CYS O 1 1
12 14866 1 1 55 CYS SG S 8.991 18.696 -18.025 1.00 . A A . 55 CYS SG 1 1
12 14867 1 1 56 GLY C C 10.406 13.510 -21.438 1.00 . A A . 56 GLY C 1 1
12 14868 1 1 56 GLY CA C 8.951 13.466 -21.040 1.00 . A A . 56 GLY CA 1 1
12 14869 1 1 56 GLY H H 8.305 14.685 -19.440 1.00 . A A . 56 GLY H 1 1
12 14870 1 1 56 GLY HA2 H 8.787 12.636 -20.368 1.00 . A A . 56 GLY HA2 1 1
12 14871 1 1 56 GLY HA3 H 8.349 13.333 -21.926 1.00 . A A . 56 GLY HA3 1 1
12 14872 1 1 56 GLY N N 8.562 14.697 -20.381 1.00 . A A . 56 GLY N 1 1
12 14873 1 1 56 GLY O O 11.290 13.536 -20.578 1.00 . A A . 56 GLY O 1 1
12 14874 1 1 57 SER C C 12.318 15.128 -23.507 1.00 . A A . 57 SER C 1 1
12 14875 1 1 57 SER CA C 12.018 13.666 -23.218 1.00 . A A . 57 SER CA 1 1
12 14876 1 1 57 SER CB C 12.222 12.817 -24.471 1.00 . A A . 57 SER CB 1 1
12 14877 1 1 57 SER H H 9.922 13.468 -23.372 1.00 . A A . 57 SER H 1 1
12 14878 1 1 57 SER HA H 12.682 13.323 -22.442 1.00 . A A . 57 SER HA 1 1
12 14879 1 1 57 SER HB2 H 11.557 13.161 -25.248 1.00 . A A . 57 SER HB2 1 1
12 14880 1 1 57 SER HB3 H 13.245 12.911 -24.805 1.00 . A A . 57 SER HB3 1 1
12 14881 1 1 57 SER HG H 12.073 11.275 -23.267 1.00 . A A . 57 SER HG 1 1
12 14882 1 1 57 SER N N 10.662 13.536 -22.728 1.00 . A A . 57 SER N 1 1
12 14883 1 1 57 SER O O 13.471 15.526 -23.650 1.00 . A A . 57 SER O 1 1
12 14884 1 1 57 SER OG O 11.949 11.448 -24.212 1.00 . A A . 57 SER OG 1 1
12 14885 1 1 58 GLY C C 11.182 18.131 -22.556 1.00 . A A . 58 GLY C 1 1
12 14886 1 1 58 GLY CA C 11.388 17.339 -23.813 1.00 . A A . 58 GLY CA 1 1
12 14887 1 1 58 GLY H H 10.379 15.550 -23.332 1.00 . A A . 58 GLY H 1 1
12 14888 1 1 58 GLY HA2 H 12.373 17.540 -24.207 1.00 . A A . 58 GLY HA2 1 1
12 14889 1 1 58 GLY HA3 H 10.644 17.630 -24.539 1.00 . A A . 58 GLY HA3 1 1
12 14890 1 1 58 GLY N N 11.264 15.926 -23.540 1.00 . A A . 58 GLY N 1 1
12 14891 1 1 58 GLY O O 10.162 18.790 -22.379 1.00 . A A . 58 GLY O 1 1
12 14892 1 1 59 CYS C C 12.511 20.143 -20.441 1.00 . A A . 59 CYS C 1 1
12 14893 1 1 59 CYS CA C 12.063 18.680 -20.391 1.00 . A A . 59 CYS CA 1 1
12 14894 1 1 59 CYS CB C 12.885 17.871 -19.397 1.00 . A A . 59 CYS CB 1 1
12 14895 1 1 59 CYS H H 12.949 17.548 -21.916 1.00 . A A . 59 CYS H 1 1
12 14896 1 1 59 CYS HA H 11.031 18.653 -20.079 1.00 . A A . 59 CYS HA 1 1
12 14897 1 1 59 CYS HB2 H 12.320 16.985 -19.142 1.00 . A A . 59 CYS HB2 1 1
12 14898 1 1 59 CYS HB3 H 13.816 17.582 -19.858 1.00 . A A . 59 CYS HB3 1 1
12 14899 1 1 59 CYS N N 12.140 18.049 -21.681 1.00 . A A . 59 CYS N 1 1
12 14900 1 1 59 CYS O O 13.406 20.510 -21.206 1.00 . A A . 59 CYS O 1 1
12 14901 1 1 59 CYS SG S 13.258 18.713 -17.862 1.00 . A A . 59 CYS SG 1 1
12 14902 1 1 60 ASN C C 12.311 22.865 -18.108 1.00 . A A . 60 ASN C 1 1
12 14903 1 1 60 ASN CA C 12.149 22.405 -19.572 1.00 . A A . 60 ASN CA 1 1
12 14904 1 1 60 ASN CB C 10.997 23.169 -20.282 1.00 . A A . 60 ASN CB 1 1
12 14905 1 1 60 ASN CG C 11.211 24.678 -20.381 1.00 . A A . 60 ASN CG 1 1
12 14906 1 1 60 ASN H H 11.181 20.602 -19.025 1.00 . A A . 60 ASN H 1 1
12 14907 1 1 60 ASN HA H 13.072 22.584 -20.102 1.00 . A A . 60 ASN HA 1 1
12 14908 1 1 60 ASN HB2 H 10.892 22.784 -21.285 1.00 . A A . 60 ASN HB2 1 1
12 14909 1 1 60 ASN HB3 H 10.078 22.989 -19.743 1.00 . A A . 60 ASN HB3 1 1
12 14910 1 1 60 ASN HD21 H 12.274 24.452 -22.042 1.00 . A A . 60 ASN HD21 1 1
12 14911 1 1 60 ASN HD22 H 12.075 26.075 -21.483 1.00 . A A . 60 ASN HD22 1 1
12 14912 1 1 60 ASN N N 11.869 20.970 -19.620 1.00 . A A . 60 ASN N 1 1
12 14913 1 1 60 ASN ND2 N 11.923 25.110 -21.403 1.00 . A A . 60 ASN ND2 1 1
12 14914 1 1 60 ASN O O 12.220 24.049 -17.791 1.00 . A A . 60 ASN O 1 1
12 14915 1 1 60 ASN OD1 O 10.732 25.445 -19.539 1.00 . A A . 60 ASN OD1 1 1
12 14916 1 1 61 CYS C C 14.000 22.981 -15.476 1.00 . A A . 61 CYS C 1 1
12 14917 1 1 61 CYS CA C 12.724 22.209 -15.795 1.00 . A A . 61 CYS CA 1 1
12 14918 1 1 61 CYS CB C 12.666 20.933 -14.968 1.00 . A A . 61 CYS CB 1 1
12 14919 1 1 61 CYS H H 12.678 20.987 -17.530 1.00 . A A . 61 CYS H 1 1
12 14920 1 1 61 CYS HA H 11.881 22.828 -15.513 1.00 . A A . 61 CYS HA 1 1
12 14921 1 1 61 CYS HB2 H 13.127 20.131 -15.525 1.00 . A A . 61 CYS HB2 1 1
12 14922 1 1 61 CYS HB3 H 13.206 21.078 -14.045 1.00 . A A . 61 CYS HB3 1 1
12 14923 1 1 61 CYS N N 12.575 21.913 -17.222 1.00 . A A . 61 CYS N 1 1
12 14924 1 1 61 CYS O O 14.750 23.391 -16.367 1.00 . A A . 61 CYS O 1 1
12 14925 1 1 61 CYS SG S 11.001 20.422 -14.555 1.00 . A A . 61 CYS SG 1 1
12 14926 1 1 62 LYS C C 16.486 22.970 -13.297 1.00 . A A . 62 LYS C 1 1
12 14927 1 1 62 LYS CA C 15.368 23.916 -13.706 1.00 . A A . 62 LYS CA 1 1
12 14928 1 1 62 LYS CB C 14.915 24.755 -12.512 1.00 . A A . 62 LYS CB 1 1
12 14929 1 1 62 LYS CD C 14.444 27.079 -13.376 1.00 . A A . 62 LYS CD 1 1
12 14930 1 1 62 LYS CE C 15.171 27.856 -12.290 1.00 . A A . 62 LYS CE 1 1
12 14931 1 1 62 LYS CG C 13.847 25.789 -12.839 1.00 . A A . 62 LYS CG 1 1
12 14932 1 1 62 LYS H H 13.655 22.719 -13.532 1.00 . A A . 62 LYS H 1 1
12 14933 1 1 62 LYS HA H 15.711 24.570 -14.493 1.00 . A A . 62 LYS HA 1 1
12 14934 1 1 62 LYS HB2 H 14.501 24.082 -11.781 1.00 . A A . 62 LYS HB2 1 1
12 14935 1 1 62 LYS HB3 H 15.756 25.260 -12.073 1.00 . A A . 62 LYS HB3 1 1
12 14936 1 1 62 LYS HD2 H 15.146 26.838 -14.160 1.00 . A A . 62 LYS HD2 1 1
12 14937 1 1 62 LYS HD3 H 13.650 27.690 -13.778 1.00 . A A . 62 LYS HD3 1 1
12 14938 1 1 62 LYS HE2 H 14.506 27.987 -11.450 1.00 . A A . 62 LYS HE2 1 1
12 14939 1 1 62 LYS HE3 H 16.039 27.293 -11.979 1.00 . A A . 62 LYS HE3 1 1
12 14940 1 1 62 LYS HG2 H 13.182 25.380 -13.585 1.00 . A A . 62 LYS HG2 1 1
12 14941 1 1 62 LYS HG3 H 13.286 26.008 -11.941 1.00 . A A . 62 LYS HG3 1 1
12 14942 1 1 62 LYS HZ1 H 16.291 29.092 -13.545 1.00 . A A . 62 LYS HZ1 1 1
12 14943 1 1 62 LYS HZ2 H 16.055 29.718 -11.993 1.00 . A A . 62 LYS HZ2 1 1
12 14944 1 1 62 LYS HZ3 H 14.788 29.729 -13.107 1.00 . A A . 62 LYS HZ3 1 1
12 14945 1 1 62 LYS N N 14.242 23.153 -14.190 1.00 . A A . 62 LYS N 1 1
12 14946 1 1 62 LYS NZ N 15.608 29.187 -12.767 1.00 . A A . 62 LYS NZ 1 1
12 14947 1 1 62 LYS O O 17.431 22.752 -14.050 1.00 . A A . 62 LYS O 1 1
12 14948 1 1 63 GLU C C 16.766 20.802 -10.315 1.00 . A A . 63 GLU C 1 1
12 14949 1 1 63 GLU CA C 17.302 21.423 -11.600 1.00 . A A . 63 GLU CA 1 1
12 14950 1 1 63 GLU CB C 18.680 22.057 -11.360 1.00 . A A . 63 GLU CB 1 1
12 14951 1 1 63 GLU CD C 21.139 21.675 -10.939 1.00 . A A . 63 GLU CD 1 1
12 14952 1 1 63 GLU CG C 19.779 21.039 -11.104 1.00 . A A . 63 GLU CG 1 1
12 14953 1 1 63 GLU H H 15.573 22.622 -11.561 1.00 . A A . 63 GLU H 1 1
12 14954 1 1 63 GLU HA H 17.398 20.642 -12.340 1.00 . A A . 63 GLU HA 1 1
12 14955 1 1 63 GLU HB2 H 18.953 22.639 -12.229 1.00 . A A . 63 GLU HB2 1 1
12 14956 1 1 63 GLU HB3 H 18.621 22.712 -10.504 1.00 . A A . 63 GLU HB3 1 1
12 14957 1 1 63 GLU HG2 H 19.545 20.494 -10.203 1.00 . A A . 63 GLU HG2 1 1
12 14958 1 1 63 GLU HG3 H 19.818 20.354 -11.938 1.00 . A A . 63 GLU HG3 1 1
12 14959 1 1 63 GLU N N 16.347 22.392 -12.113 1.00 . A A . 63 GLU N 1 1
12 14960 1 1 63 GLU O O 16.947 19.609 -10.070 1.00 . A A . 63 GLU O 1 1
12 14961 1 1 63 GLU OE1 O 21.825 21.905 -11.961 1.00 . A A . 63 GLU OE1 1 1
12 14962 1 1 63 GLU OE2 O 21.539 21.934 -9.787 1.00 . A A . 63 GLU OE2 1 1
12 14963 1 1 64 ASP C C 14.184 20.371 -8.559 1.00 . A A . 64 ASP C 1 1
12 14964 1 1 64 ASP CA C 15.484 21.121 -8.261 1.00 . A A . 64 ASP CA 1 1
12 14965 1 1 64 ASP CB C 15.226 22.282 -7.279 1.00 . A A . 64 ASP CB 1 1
12 14966 1 1 64 ASP CG C 14.845 21.802 -5.885 1.00 . A A . 64 ASP CG 1 1
12 14967 1 1 64 ASP H H 15.971 22.559 -9.730 1.00 . A A . 64 ASP H 1 1
12 14968 1 1 64 ASP HA H 16.185 20.430 -7.816 1.00 . A A . 64 ASP HA 1 1
12 14969 1 1 64 ASP HB2 H 16.107 22.897 -7.206 1.00 . A A . 64 ASP HB2 1 1
12 14970 1 1 64 ASP HB3 H 14.420 22.888 -7.656 1.00 . A A . 64 ASP HB3 1 1
12 14971 1 1 64 ASP N N 16.076 21.610 -9.505 1.00 . A A . 64 ASP N 1 1
12 14972 1 1 64 ASP O O 13.108 20.744 -8.105 1.00 . A A . 64 ASP O 1 1
12 14973 1 1 64 ASP OD1 O 13.652 21.895 -5.522 1.00 . A A . 64 ASP OD1 1 1
12 14974 1 1 64 ASP OD2 O 15.734 21.335 -5.148 1.00 . A A . 64 ASP OD2 1 1
12 14975 1 1 65 CYS C C 13.445 17.090 -9.285 1.00 . A A . 65 CYS C 1 1
12 14976 1 1 65 CYS CA C 13.164 18.517 -9.708 1.00 . A A . 65 CYS CA 1 1
12 14977 1 1 65 CYS CB C 12.875 18.577 -11.210 1.00 . A A . 65 CYS CB 1 1
12 14978 1 1 65 CYS H H 15.169 19.163 -9.779 1.00 . A A . 65 CYS H 1 1
12 14979 1 1 65 CYS HA H 12.305 18.884 -9.167 1.00 . A A . 65 CYS HA 1 1
12 14980 1 1 65 CYS HB2 H 12.634 19.594 -11.480 1.00 . A A . 65 CYS HB2 1 1
12 14981 1 1 65 CYS HB3 H 13.759 18.268 -11.749 1.00 . A A . 65 CYS HB3 1 1
12 14982 1 1 65 CYS N N 14.292 19.352 -9.374 1.00 . A A . 65 CYS N 1 1
12 14983 1 1 65 CYS O O 14.555 16.592 -9.474 1.00 . A A . 65 CYS O 1 1
12 14984 1 1 65 CYS SG S 11.505 17.523 -11.747 1.00 . A A . 65 CYS SG 1 1
12 14985 1 1 66 ARG C C 11.586 14.153 -8.914 1.00 . A A . 66 ARG C 1 1
12 14986 1 1 66 ARG CA C 12.607 15.063 -8.255 1.00 . A A . 66 ARG CA 1 1
12 14987 1 1 66 ARG CB C 12.537 14.953 -6.713 1.00 . A A . 66 ARG CB 1 1
12 14988 1 1 66 ARG CD C 11.300 16.986 -5.882 1.00 . A A . 66 ARG CD 1 1
12 14989 1 1 66 ARG CG C 11.272 15.474 -6.063 1.00 . A A . 66 ARG CG 1 1
12 14990 1 1 66 ARG CZ C 12.829 18.641 -4.846 1.00 . A A . 66 ARG CZ 1 1
12 14991 1 1 66 ARG H H 11.584 16.888 -8.601 1.00 . A A . 66 ARG H 1 1
12 14992 1 1 66 ARG HA H 13.585 14.738 -8.577 1.00 . A A . 66 ARG HA 1 1
12 14993 1 1 66 ARG HB2 H 12.637 13.913 -6.444 1.00 . A A . 66 ARG HB2 1 1
12 14994 1 1 66 ARG HB3 H 13.375 15.494 -6.300 1.00 . A A . 66 ARG HB3 1 1
12 14995 1 1 66 ARG HD2 H 11.526 17.444 -6.833 1.00 . A A . 66 ARG HD2 1 1
12 14996 1 1 66 ARG HD3 H 10.326 17.315 -5.550 1.00 . A A . 66 ARG HD3 1 1
12 14997 1 1 66 ARG HE H 12.603 16.739 -4.245 1.00 . A A . 66 ARG HE 1 1
12 14998 1 1 66 ARG HG2 H 10.426 15.205 -6.674 1.00 . A A . 66 ARG HG2 1 1
12 14999 1 1 66 ARG HG3 H 11.188 15.006 -5.093 1.00 . A A . 66 ARG HG3 1 1
12 15000 1 1 66 ARG HH11 H 11.765 19.358 -6.417 1.00 . A A . 66 ARG HH11 1 1
12 15001 1 1 66 ARG HH12 H 12.848 20.495 -5.679 1.00 . A A . 66 ARG HH12 1 1
12 15002 1 1 66 ARG HH21 H 14.015 18.261 -3.231 1.00 . A A . 66 ARG HH21 1 1
12 15003 1 1 66 ARG HH22 H 14.127 19.872 -3.887 1.00 . A A . 66 ARG HH22 1 1
12 15004 1 1 66 ARG N N 12.451 16.438 -8.709 1.00 . A A . 66 ARG N 1 1
12 15005 1 1 66 ARG NE N 12.306 17.412 -4.900 1.00 . A A . 66 ARG NE 1 1
12 15006 1 1 66 ARG NH1 N 12.445 19.561 -5.712 1.00 . A A . 66 ARG NH1 1 1
12 15007 1 1 66 ARG NH2 N 13.722 18.951 -3.916 1.00 . A A . 66 ARG NH2 1 1
12 15008 1 1 66 ARG O O 11.213 13.112 -8.375 1.00 . A A . 66 ARG O 1 1
12 15009 1 1 67 CYS C C 10.897 12.655 -11.609 1.00 . A A . 67 CYS C 1 1
12 15010 1 1 67 CYS CA C 10.198 13.775 -10.849 1.00 . A A . 67 CYS CA 1 1
12 15011 1 1 67 CYS CB C 9.464 14.670 -11.831 1.00 . A A . 67 CYS CB 1 1
12 15012 1 1 67 CYS H H 11.489 15.390 -10.462 1.00 . A A . 67 CYS H 1 1
12 15013 1 1 67 CYS HA H 9.484 13.347 -10.162 1.00 . A A . 67 CYS HA 1 1
12 15014 1 1 67 CYS HB2 H 8.961 15.454 -11.292 1.00 . A A . 67 CYS HB2 1 1
12 15015 1 1 67 CYS HB3 H 10.181 15.110 -12.509 1.00 . A A . 67 CYS HB3 1 1
12 15016 1 1 67 CYS N N 11.153 14.548 -10.090 1.00 . A A . 67 CYS N 1 1
12 15017 1 1 67 CYS O O 11.980 12.848 -12.146 1.00 . A A . 67 CYS O 1 1
12 15018 1 1 67 CYS SG S 8.239 13.804 -12.821 1.00 . A A . 67 CYS SG 1 1
12 15019 1 1 68 GLN C C 10.250 10.218 -13.781 1.00 . A A . 68 GLN C 1 1
12 15020 1 1 68 GLN CA C 10.829 10.344 -12.374 1.00 . A A . 68 GLN CA 1 1
12 15021 1 1 68 GLN CB C 10.592 9.040 -11.593 1.00 . A A . 68 GLN CB 1 1
12 15022 1 1 68 GLN CD C 8.878 9.104 -9.721 1.00 . A A . 68 GLN CD 1 1
12 15023 1 1 68 GLN CG C 9.143 8.804 -11.189 1.00 . A A . 68 GLN CG 1 1
12 15024 1 1 68 GLN H H 9.389 11.402 -11.230 1.00 . A A . 68 GLN H 1 1
12 15025 1 1 68 GLN HA H 11.892 10.509 -12.456 1.00 . A A . 68 GLN HA 1 1
12 15026 1 1 68 GLN HB2 H 10.908 8.209 -12.206 1.00 . A A . 68 GLN HB2 1 1
12 15027 1 1 68 GLN HB3 H 11.194 9.059 -10.696 1.00 . A A . 68 GLN HB3 1 1
12 15028 1 1 68 GLN HE21 H 10.394 10.397 -9.667 1.00 . A A . 68 GLN HE21 1 1
12 15029 1 1 68 GLN HE22 H 9.543 10.199 -8.182 1.00 . A A . 68 GLN HE22 1 1
12 15030 1 1 68 GLN HG2 H 8.510 9.440 -11.789 1.00 . A A . 68 GLN HG2 1 1
12 15031 1 1 68 GLN HG3 H 8.894 7.770 -11.382 1.00 . A A . 68 GLN HG3 1 1
12 15032 1 1 68 GLN N N 10.262 11.491 -11.669 1.00 . A A . 68 GLN N 1 1
12 15033 1 1 68 GLN NE2 N 9.679 9.989 -9.133 1.00 . A A . 68 GLN NE2 1 1
12 15034 1 1 68 GLN O O 10.516 9.249 -14.484 1.00 . A A . 68 GLN O 1 1
12 15035 1 1 68 GLN OE1 O 7.972 8.533 -9.120 1.00 . A A . 68 GLN OE1 1 1
12 15036 1 1 69 SER C C 9.665 11.938 -16.531 1.00 . A A . 69 SER C 1 1
12 15037 1 1 69 SER CA C 8.848 11.164 -15.499 1.00 . A A . 69 SER CA 1 1
12 15038 1 1 69 SER CB C 7.430 11.715 -15.426 1.00 . A A . 69 SER CB 1 1
12 15039 1 1 69 SER H H 9.285 11.966 -13.609 1.00 . A A . 69 SER H 1 1
12 15040 1 1 69 SER HA H 8.797 10.130 -15.807 1.00 . A A . 69 SER HA 1 1
12 15041 1 1 69 SER HB2 H 7.463 12.740 -15.086 1.00 . A A . 69 SER HB2 1 1
12 15042 1 1 69 SER HB3 H 6.983 11.676 -16.406 1.00 . A A . 69 SER HB3 1 1
12 15043 1 1 69 SER HG H 6.292 11.548 -13.840 1.00 . A A . 69 SER HG 1 1
12 15044 1 1 69 SER N N 9.466 11.200 -14.193 1.00 . A A . 69 SER N 1 1
12 15045 1 1 69 SER O O 9.603 11.646 -17.723 1.00 . A A . 69 SER O 1 1
12 15046 1 1 69 SER OG O 6.635 10.960 -14.525 1.00 . A A . 69 SER OG 1 1
12 15047 1 1 70 CYS C C 12.699 13.688 -16.651 1.00 . A A . 70 CYS C 1 1
12 15048 1 1 70 CYS CA C 11.223 13.712 -17.007 1.00 . A A . 70 CYS CA 1 1
12 15049 1 1 70 CYS CB C 10.719 15.141 -17.051 1.00 . A A . 70 CYS CB 1 1
12 15050 1 1 70 CYS H H 10.450 13.131 -15.127 1.00 . A A . 70 CYS H 1 1
12 15051 1 1 70 CYS HA H 11.098 13.274 -17.984 1.00 . A A . 70 CYS HA 1 1
12 15052 1 1 70 CYS HB2 H 11.208 15.669 -17.855 1.00 . A A . 70 CYS HB2 1 1
12 15053 1 1 70 CYS HB3 H 9.656 15.116 -17.236 1.00 . A A . 70 CYS HB3 1 1
12 15054 1 1 70 CYS N N 10.430 12.920 -16.083 1.00 . A A . 70 CYS N 1 1
12 15055 1 1 70 CYS O O 13.537 14.167 -17.424 1.00 . A A . 70 CYS O 1 1
12 15056 1 1 70 CYS SG S 10.983 16.076 -15.531 1.00 . A A . 70 CYS SG 1 1
12 15057 1 1 71 SER C C 15.304 12.396 -16.054 1.00 . A A . 71 SER C 1 1
12 15058 1 1 71 SER CA C 14.391 13.042 -15.014 1.00 . A A . 71 SER CA 1 1
12 15059 1 1 71 SER CB C 14.445 12.242 -13.710 1.00 . A A . 71 SER CB 1 1
12 15060 1 1 71 SER H H 12.299 12.776 -14.919 1.00 . A A . 71 SER H 1 1
12 15061 1 1 71 SER HA H 14.741 14.044 -14.817 1.00 . A A . 71 SER HA 1 1
12 15062 1 1 71 SER HB2 H 15.474 12.025 -13.466 1.00 . A A . 71 SER HB2 1 1
12 15063 1 1 71 SER HB3 H 14.001 12.822 -12.915 1.00 . A A . 71 SER HB3 1 1
12 15064 1 1 71 SER HG H 13.664 10.608 -12.958 1.00 . A A . 71 SER HG 1 1
12 15065 1 1 71 SER N N 13.013 13.133 -15.486 1.00 . A A . 71 SER N 1 1
12 15066 1 1 71 SER O O 14.879 11.519 -16.816 1.00 . A A . 71 SER O 1 1
12 15067 1 1 71 SER OG O 13.735 11.013 -13.832 1.00 . A A . 71 SER OG 1 1
12 15068 1 1 72 THR C C 17.926 10.893 -16.475 1.00 . A A . 72 THR C 1 1
12 15069 1 1 72 THR CA C 17.523 12.276 -16.992 1.00 . A A . 72 THR CA 1 1
12 15070 1 1 72 THR CB C 18.775 13.188 -17.116 1.00 . A A . 72 THR CB 1 1
12 15071 1 1 72 THR CG2 C 19.533 13.252 -15.799 1.00 . A A . 72 THR CG2 1 1
12 15072 1 1 72 THR H H 16.808 13.587 -15.511 1.00 . A A . 72 THR H 1 1
12 15073 1 1 72 THR HA H 17.070 12.166 -17.966 1.00 . A A . 72 THR HA 1 1
12 15074 1 1 72 THR HB H 18.449 14.184 -17.376 1.00 . A A . 72 THR HB 1 1
12 15075 1 1 72 THR HG1 H 19.257 12.894 -19.002 1.00 . A A . 72 THR HG1 1 1
12 15076 1 1 72 THR HG21 H 18.887 13.648 -15.030 1.00 . A A . 72 THR HG21 1 1
12 15077 1 1 72 THR HG22 H 20.395 13.892 -15.912 1.00 . A A . 72 THR HG22 1 1
12 15078 1 1 72 THR HG23 H 19.858 12.260 -15.523 1.00 . A A . 72 THR HG23 1 1
12 15079 1 1 72 THR N N 16.545 12.847 -16.097 1.00 . A A . 72 THR N 1 1
12 15080 1 1 72 THR O O 17.527 10.498 -15.370 1.00 . A A . 72 THR O 1 1
12 15081 1 1 72 THR OG1 O 19.649 12.705 -18.142 1.00 . A A . 72 THR OG1 1 1
12 15082 1 1 73 ALA C C 19.894 8.841 -15.569 1.00 . A A . 73 ALA C 1 1
12 15083 1 1 73 ALA CA C 19.125 8.838 -16.884 1.00 . A A . 73 ALA CA 1 1
12 15084 1 1 73 ALA CB C 19.951 8.206 -17.984 1.00 . A A . 73 ALA CB 1 1
12 15085 1 1 73 ALA H H 19.007 10.551 -18.111 1.00 . A A . 73 ALA H 1 1
12 15086 1 1 73 ALA HA H 18.232 8.243 -16.754 1.00 . A A . 73 ALA HA 1 1
12 15087 1 1 73 ALA HB1 H 20.142 7.174 -17.733 1.00 . A A . 73 ALA HB1 1 1
12 15088 1 1 73 ALA HB2 H 20.886 8.736 -18.085 1.00 . A A . 73 ALA HB2 1 1
12 15089 1 1 73 ALA HB3 H 19.403 8.254 -18.913 1.00 . A A . 73 ALA HB3 1 1
12 15090 1 1 73 ALA N N 18.704 10.170 -17.257 1.00 . A A . 73 ALA N 1 1
12 15091 1 1 73 ALA O O 20.994 9.387 -15.471 1.00 . A A . 73 ALA O 1 1
12 15092 1 1 74 CYS C C 21.098 7.207 -13.337 1.00 . A A . 74 CYS C 1 1
12 15093 1 1 74 CYS CA C 19.878 8.128 -13.251 1.00 . A A . 74 CYS CA 1 1
12 15094 1 1 74 CYS CB C 18.832 7.546 -12.290 1.00 . A A . 74 CYS CB 1 1
12 15095 1 1 74 CYS H H 18.382 7.904 -14.707 1.00 . A A . 74 CYS H 1 1
12 15096 1 1 74 CYS HA H 20.180 9.108 -12.904 1.00 . A A . 74 CYS HA 1 1
12 15097 1 1 74 CYS HB2 H 17.977 8.203 -12.261 1.00 . A A . 74 CYS HB2 1 1
12 15098 1 1 74 CYS HB3 H 18.523 6.586 -12.668 1.00 . A A . 74 CYS HB3 1 1
12 15099 1 1 74 CYS N N 19.281 8.259 -14.562 1.00 . A A . 74 CYS N 1 1
12 15100 1 1 74 CYS O O 21.141 6.300 -14.176 1.00 . A A . 74 CYS O 1 1
12 15101 1 1 74 CYS SG S 19.379 7.308 -10.595 1.00 . A A . 74 CYS SG 1 1
12 15102 1 1 75 LYS C C 23.056 5.289 -11.821 1.00 . A A . 75 LYS C 1 1
12 15103 1 1 75 LYS CA C 23.304 6.624 -12.496 1.00 . A A . 75 LYS CA 1 1
12 15104 1 1 75 LYS CB C 24.475 7.351 -11.821 1.00 . A A . 75 LYS CB 1 1
12 15105 1 1 75 LYS CD C 25.956 7.704 -13.839 1.00 . A A . 75 LYS CD 1 1
12 15106 1 1 75 LYS CE C 26.427 8.738 -14.852 1.00 . A A . 75 LYS CE 1 1
12 15107 1 1 75 LYS CG C 25.165 8.374 -12.712 1.00 . A A . 75 LYS CG 1 1
12 15108 1 1 75 LYS H H 21.993 8.176 -11.844 1.00 . A A . 75 LYS H 1 1
12 15109 1 1 75 LYS HA H 23.560 6.437 -13.528 1.00 . A A . 75 LYS HA 1 1
12 15110 1 1 75 LYS HB2 H 24.106 7.863 -10.945 1.00 . A A . 75 LYS HB2 1 1
12 15111 1 1 75 LYS HB3 H 25.209 6.620 -11.514 1.00 . A A . 75 LYS HB3 1 1
12 15112 1 1 75 LYS HD2 H 26.813 7.201 -13.417 1.00 . A A . 75 LYS HD2 1 1
12 15113 1 1 75 LYS HD3 H 25.321 6.983 -14.334 1.00 . A A . 75 LYS HD3 1 1
12 15114 1 1 75 LYS HE2 H 25.561 9.261 -15.233 1.00 . A A . 75 LYS HE2 1 1
12 15115 1 1 75 LYS HE3 H 27.077 9.441 -14.353 1.00 . A A . 75 LYS HE3 1 1
12 15116 1 1 75 LYS HG2 H 24.416 9.019 -13.147 1.00 . A A . 75 LYS HG2 1 1
12 15117 1 1 75 LYS HG3 H 25.843 8.962 -12.110 1.00 . A A . 75 LYS HG3 1 1
12 15118 1 1 75 LYS HZ1 H 26.561 7.406 -16.454 1.00 . A A . 75 LYS HZ1 1 1
12 15119 1 1 75 LYS HZ2 H 28.033 7.673 -15.666 1.00 . A A . 75 LYS HZ2 1 1
12 15120 1 1 75 LYS HZ3 H 27.399 8.854 -16.691 1.00 . A A . 75 LYS HZ3 1 1
12 15121 1 1 75 LYS N N 22.089 7.446 -12.493 1.00 . A A . 75 LYS N 1 1
12 15122 1 1 75 LYS NZ N 27.155 8.125 -15.991 1.00 . A A . 75 LYS NZ 1 1
12 15123 1 1 75 LYS O O 23.832 4.342 -11.979 1.00 . A A . 75 LYS O 1 1
12 15124 1 1 76 CYS C C 20.685 3.172 -11.241 1.00 . A A . 76 CYS C 1 1
12 15125 1 1 76 CYS CA C 21.620 4.013 -10.390 1.00 . A A . 76 CYS CA 1 1
12 15126 1 1 76 CYS CB C 20.964 4.367 -9.065 1.00 . A A . 76 CYS CB 1 1
12 15127 1 1 76 CYS H H 21.383 5.994 -11.013 1.00 . A A . 76 CYS H 1 1
12 15128 1 1 76 CYS HA H 22.529 3.462 -10.200 1.00 . A A . 76 CYS HA 1 1
12 15129 1 1 76 CYS HB2 H 20.040 4.890 -9.261 1.00 . A A . 76 CYS HB2 1 1
12 15130 1 1 76 CYS HB3 H 20.751 3.461 -8.519 1.00 . A A . 76 CYS HB3 1 1
12 15131 1 1 76 CYS N N 21.975 5.214 -11.086 1.00 . A A . 76 CYS N 1 1
12 15132 1 1 76 CYS O O 19.723 3.685 -11.805 1.00 . A A . 76 CYS O 1 1
12 15133 1 1 76 CYS SG S 21.987 5.424 -8.016 1.00 . A A . 76 CYS SG 1 1
12 15134 1 1 77 ALA C C 20.636 -0.467 -11.864 1.00 . A A . 77 ALA C 1 1
12 15135 1 1 77 ALA CA C 20.182 0.953 -12.126 1.00 . A A . 77 ALA CA 1 1
12 15136 1 1 77 ALA CB C 20.307 1.275 -13.610 1.00 . A A . 77 ALA CB 1 1
12 15137 1 1 77 ALA H H 21.755 1.533 -10.855 1.00 . A A . 77 ALA H 1 1
12 15138 1 1 77 ALA HA H 19.146 1.057 -11.834 1.00 . A A . 77 ALA HA 1 1
12 15139 1 1 77 ALA HB1 H 19.963 2.283 -13.791 1.00 . A A . 77 ALA HB1 1 1
12 15140 1 1 77 ALA HB2 H 19.708 0.581 -14.183 1.00 . A A . 77 ALA HB2 1 1
12 15141 1 1 77 ALA HB3 H 21.342 1.189 -13.906 1.00 . A A . 77 ALA HB3 1 1
12 15142 1 1 77 ALA N N 20.978 1.880 -11.333 1.00 . A A . 77 ALA N 1 1
12 15143 1 1 77 ALA O O 21.784 -0.684 -11.494 1.00 . A A . 77 ALA O 1 1
12 15144 1 1 78 ALA C C 20.563 -3.196 -10.451 1.00 . A A . 78 ALA C 1 1
12 15145 1 1 78 ALA CA C 20.016 -2.857 -11.844 1.00 . A A . 78 ALA CA 1 1
12 15146 1 1 78 ALA CB C 20.990 -3.318 -12.924 1.00 . A A . 78 ALA CB 1 1
12 15147 1 1 78 ALA H H 18.797 -1.161 -12.236 1.00 . A A . 78 ALA H 1 1
12 15148 1 1 78 ALA HA H 19.090 -3.397 -11.982 1.00 . A A . 78 ALA HA 1 1
12 15149 1 1 78 ALA HB1 H 20.580 -3.098 -13.898 1.00 . A A . 78 ALA HB1 1 1
12 15150 1 1 78 ALA HB2 H 21.152 -4.381 -12.834 1.00 . A A . 78 ALA HB2 1 1
12 15151 1 1 78 ALA HB3 H 21.930 -2.801 -12.804 1.00 . A A . 78 ALA HB3 1 1
12 15152 1 1 78 ALA N N 19.717 -1.422 -12.006 1.00 . A A . 78 ALA N 1 1
12 15153 1 1 78 ALA O O 21.161 -4.255 -10.249 1.00 . A A . 78 ALA O 1 1
12 15154 1 1 79 GLY C C 22.099 -1.776 -7.855 1.00 . A A . 79 GLY C 1 1
12 15155 1 1 79 GLY CA C 20.828 -2.549 -8.148 1.00 . A A . 79 GLY CA 1 1
12 15156 1 1 79 GLY H H 19.824 -1.512 -9.703 1.00 . A A . 79 GLY H 1 1
12 15157 1 1 79 GLY HA2 H 20.066 -2.255 -7.441 1.00 . A A . 79 GLY HA2 1 1
12 15158 1 1 79 GLY HA3 H 21.026 -3.604 -8.027 1.00 . A A . 79 GLY HA3 1 1
12 15159 1 1 79 GLY N N 20.336 -2.316 -9.494 1.00 . A A . 79 GLY N 1 1
12 15160 1 1 79 GLY O O 22.802 -2.065 -6.894 1.00 . A A . 79 GLY O 1 1
12 15161 1 1 80 SER C C 23.288 1.290 -7.704 1.00 . A A . 80 SER C 1 1
12 15162 1 1 80 SER CA C 23.587 0.017 -8.512 1.00 . A A . 80 SER CA 1 1
12 15163 1 1 80 SER CB C 24.174 0.381 -9.884 1.00 . A A . 80 SER CB 1 1
12 15164 1 1 80 SER H H 21.808 -0.621 -9.450 1.00 . A A . 80 SER H 1 1
12 15165 1 1 80 SER HA H 24.312 -0.574 -7.973 1.00 . A A . 80 SER HA 1 1
12 15166 1 1 80 SER HB2 H 24.298 -0.516 -10.472 1.00 . A A . 80 SER HB2 1 1
12 15167 1 1 80 SER HB3 H 23.491 1.047 -10.392 1.00 . A A . 80 SER HB3 1 1
12 15168 1 1 80 SER HG H 25.340 1.761 -9.134 1.00 . A A . 80 SER HG 1 1
12 15169 1 1 80 SER N N 22.392 -0.792 -8.685 1.00 . A A . 80 SER N 1 1
12 15170 1 1 80 SER O O 24.006 2.284 -7.815 1.00 . A A . 80 SER O 1 1
12 15171 1 1 80 SER OG O 25.429 1.025 -9.757 1.00 . A A . 80 SER OG 1 1
12 15172 1 1 81 CYS C C 22.984 2.646 -5.024 1.00 . A A . 81 CYS C 1 1
12 15173 1 1 81 CYS CA C 21.891 2.397 -6.057 1.00 . A A . 81 CYS CA 1 1
12 15174 1 1 81 CYS CB C 20.567 2.167 -5.357 1.00 . A A . 81 CYS CB 1 1
12 15175 1 1 81 CYS H H 21.692 0.443 -6.821 1.00 . A A . 81 CYS H 1 1
12 15176 1 1 81 CYS HA H 21.804 3.262 -6.701 1.00 . A A . 81 CYS HA 1 1
12 15177 1 1 81 CYS HB2 H 19.793 2.038 -6.095 1.00 . A A . 81 CYS HB2 1 1
12 15178 1 1 81 CYS HB3 H 20.636 1.278 -4.750 1.00 . A A . 81 CYS HB3 1 1
12 15179 1 1 81 CYS N N 22.237 1.255 -6.886 1.00 . A A . 81 CYS N 1 1
12 15180 1 1 81 CYS O O 23.675 1.713 -4.604 1.00 . A A . 81 CYS O 1 1
12 15181 1 1 81 CYS SG S 20.070 3.518 -4.290 1.00 . A A . 81 CYS SG 1 1
12 15182 1 1 82 LYS C C 23.902 5.529 -2.908 1.00 . A A . 82 LYS C 1 1
12 15183 1 1 82 LYS CA C 24.199 4.241 -3.676 1.00 . A A . 82 LYS CA 1 1
12 15184 1 1 82 LYS CB C 25.500 4.379 -4.435 1.00 . A A . 82 LYS CB 1 1
12 15185 1 1 82 LYS CD C 26.504 5.060 -6.589 1.00 . A A . 82 LYS CD 1 1
12 15186 1 1 82 LYS CE C 26.467 6.045 -7.746 1.00 . A A . 82 LYS CE 1 1
12 15187 1 1 82 LYS CG C 25.401 5.320 -5.612 1.00 . A A . 82 LYS CG 1 1
12 15188 1 1 82 LYS H H 22.546 4.593 -4.958 1.00 . A A . 82 LYS H 1 1
12 15189 1 1 82 LYS HA H 24.304 3.428 -2.979 1.00 . A A . 82 LYS HA 1 1
12 15190 1 1 82 LYS HB2 H 26.260 4.749 -3.763 1.00 . A A . 82 LYS HB2 1 1
12 15191 1 1 82 LYS HB3 H 25.795 3.408 -4.803 1.00 . A A . 82 LYS HB3 1 1
12 15192 1 1 82 LYS HD2 H 27.450 5.147 -6.074 1.00 . A A . 82 LYS HD2 1 1
12 15193 1 1 82 LYS HD3 H 26.389 4.058 -6.971 1.00 . A A . 82 LYS HD3 1 1
12 15194 1 1 82 LYS HE2 H 25.554 5.894 -8.302 1.00 . A A . 82 LYS HE2 1 1
12 15195 1 1 82 LYS HE3 H 26.483 7.049 -7.348 1.00 . A A . 82 LYS HE3 1 1
12 15196 1 1 82 LYS HG2 H 24.452 5.173 -6.103 1.00 . A A . 82 LYS HG2 1 1
12 15197 1 1 82 LYS HG3 H 25.474 6.338 -5.257 1.00 . A A . 82 LYS HG3 1 1
12 15198 1 1 82 LYS HZ1 H 28.514 6.066 -8.164 1.00 . A A . 82 LYS HZ1 1 1
12 15199 1 1 82 LYS HZ2 H 27.539 6.507 -9.472 1.00 . A A . 82 LYS HZ2 1 1
12 15200 1 1 82 LYS HZ3 H 27.648 4.892 -9.017 1.00 . A A . 82 LYS HZ3 1 1
12 15201 1 1 82 LYS N N 23.144 3.895 -4.616 1.00 . A A . 82 LYS N 1 1
12 15202 1 1 82 LYS NZ N 27.620 5.867 -8.658 1.00 . A A . 82 LYS NZ 1 1
12 15203 1 1 82 LYS O O 24.743 6.014 -2.152 1.00 . A A . 82 LYS O 1 1
12 15204 1 1 83 CYS C C 21.583 7.055 -1.134 1.00 . A A . 83 CYS C 1 1
12 15205 1 1 83 CYS CA C 22.359 7.320 -2.420 1.00 . A A . 83 CYS CA 1 1
12 15206 1 1 83 CYS CB C 21.560 8.217 -3.359 1.00 . A A . 83 CYS CB 1 1
12 15207 1 1 83 CYS H H 22.059 5.648 -3.676 1.00 . A A . 83 CYS H 1 1
12 15208 1 1 83 CYS HA H 23.279 7.824 -2.164 1.00 . A A . 83 CYS HA 1 1
12 15209 1 1 83 CYS HB2 H 21.150 9.041 -2.795 1.00 . A A . 83 CYS HB2 1 1
12 15210 1 1 83 CYS HB3 H 22.218 8.601 -4.125 1.00 . A A . 83 CYS HB3 1 1
12 15211 1 1 83 CYS N N 22.716 6.079 -3.090 1.00 . A A . 83 CYS N 1 1
12 15212 1 1 83 CYS O O 21.461 7.936 -0.279 1.00 . A A . 83 CYS O 1 1
12 15213 1 1 83 CYS SG S 20.195 7.380 -4.176 1.00 . A A . 83 CYS SG 1 1
12 15214 1 1 84 GLY C C 18.833 5.487 -0.025 1.00 . A A . 84 GLY C 1 1
12 15215 1 1 84 GLY CA C 20.325 5.496 0.199 1.00 . A A . 84 GLY CA 1 1
12 15216 1 1 84 GLY H H 21.200 5.172 -1.703 1.00 . A A . 84 GLY H 1 1
12 15217 1 1 84 GLY HA2 H 20.634 4.517 0.529 1.00 . A A . 84 GLY HA2 1 1
12 15218 1 1 84 GLY HA3 H 20.558 6.214 0.971 1.00 . A A . 84 GLY HA3 1 1
12 15219 1 1 84 GLY N N 21.067 5.843 -0.996 1.00 . A A . 84 GLY N 1 1
12 15220 1 1 84 GLY O O 18.063 5.168 0.880 1.00 . A A . 84 GLY O 1 1
12 15221 1 1 85 LYS C C 16.527 4.488 -1.945 1.00 . A A . 85 LYS C 1 1
12 15222 1 1 85 LYS CA C 16.999 5.866 -1.562 1.00 . A A . 85 LYS CA 1 1
12 15223 1 1 85 LYS CB C 16.742 6.816 -2.725 1.00 . A A . 85 LYS CB 1 1
12 15224 1 1 85 LYS CD C 16.654 8.854 -1.291 1.00 . A A . 85 LYS CD 1 1
12 15225 1 1 85 LYS CE C 17.163 10.261 -1.133 1.00 . A A . 85 LYS CE 1 1
12 15226 1 1 85 LYS CG C 17.274 8.208 -2.507 1.00 . A A . 85 LYS CG 1 1
12 15227 1 1 85 LYS H H 19.079 6.095 -1.906 1.00 . A A . 85 LYS H 1 1
12 15228 1 1 85 LYS HA H 16.449 6.206 -0.699 1.00 . A A . 85 LYS HA 1 1
12 15229 1 1 85 LYS HB2 H 17.207 6.411 -3.612 1.00 . A A . 85 LYS HB2 1 1
12 15230 1 1 85 LYS HB3 H 15.676 6.881 -2.889 1.00 . A A . 85 LYS HB3 1 1
12 15231 1 1 85 LYS HD2 H 15.580 8.876 -1.410 1.00 . A A . 85 LYS HD2 1 1
12 15232 1 1 85 LYS HD3 H 16.914 8.282 -0.413 1.00 . A A . 85 LYS HD3 1 1
12 15233 1 1 85 LYS HE2 H 18.225 10.207 -0.948 1.00 . A A . 85 LYS HE2 1 1
12 15234 1 1 85 LYS HE3 H 16.987 10.792 -2.055 1.00 . A A . 85 LYS HE3 1 1
12 15235 1 1 85 LYS HG2 H 18.344 8.156 -2.367 1.00 . A A . 85 LYS HG2 1 1
12 15236 1 1 85 LYS HG3 H 17.051 8.806 -3.377 1.00 . A A . 85 LYS HG3 1 1
12 15237 1 1 85 LYS HZ1 H 15.477 11.058 -0.187 1.00 . A A . 85 LYS HZ1 1 1
12 15238 1 1 85 LYS HZ2 H 16.891 11.930 0.086 1.00 . A A . 85 LYS HZ2 1 1
12 15239 1 1 85 LYS HZ3 H 16.644 10.461 0.879 1.00 . A A . 85 LYS HZ3 1 1
12 15240 1 1 85 LYS N N 18.418 5.839 -1.228 1.00 . A A . 85 LYS N 1 1
12 15241 1 1 85 LYS NZ N 16.500 10.973 -0.014 1.00 . A A . 85 LYS NZ 1 1
12 15242 1 1 85 LYS O O 15.455 4.043 -1.532 1.00 . A A . 85 LYS O 1 1
12 15243 1 1 86 GLY C C 16.104 2.618 -4.445 1.00 . A A . 86 GLY C 1 1
12 15244 1 1 86 GLY CA C 16.977 2.511 -3.221 1.00 . A A . 86 GLY CA 1 1
12 15245 1 1 86 GLY H H 18.182 4.243 -2.994 1.00 . A A . 86 GLY H 1 1
12 15246 1 1 86 GLY HA2 H 17.877 1.969 -3.471 1.00 . A A . 86 GLY HA2 1 1
12 15247 1 1 86 GLY HA3 H 16.439 1.979 -2.452 1.00 . A A . 86 GLY HA3 1 1
12 15248 1 1 86 GLY N N 17.333 3.823 -2.735 1.00 . A A . 86 GLY N 1 1
12 15249 1 1 86 GLY O O 15.054 1.993 -4.530 1.00 . A A . 86 GLY O 1 1
12 15250 1 1 87 CYS C C 16.169 2.681 -7.693 1.00 . A A . 87 CYS C 1 1
12 15251 1 1 87 CYS CA C 15.785 3.668 -6.603 1.00 . A A . 87 CYS CA 1 1
12 15252 1 1 87 CYS CB C 16.027 5.100 -7.063 1.00 . A A . 87 CYS CB 1 1
12 15253 1 1 87 CYS H H 17.420 3.854 -5.287 1.00 . A A . 87 CYS H 1 1
12 15254 1 1 87 CYS HA H 14.738 3.547 -6.372 1.00 . A A . 87 CYS HA 1 1
12 15255 1 1 87 CYS HB2 H 15.704 5.201 -8.089 1.00 . A A . 87 CYS HB2 1 1
12 15256 1 1 87 CYS HB3 H 15.456 5.775 -6.440 1.00 . A A . 87 CYS HB3 1 1
12 15257 1 1 87 CYS N N 16.545 3.420 -5.393 1.00 . A A . 87 CYS N 1 1
12 15258 1 1 87 CYS O O 15.310 2.052 -8.306 1.00 . A A . 87 CYS O 1 1
12 15259 1 1 87 CYS SG S 17.760 5.603 -6.978 1.00 . A A . 87 CYS SG 1 1
12 15260 1 1 88 THR C C 17.448 1.836 -10.304 1.00 . A A . 88 THR C 1 1
12 15261 1 1 88 THR CA C 18.042 1.631 -8.913 1.00 . A A . 88 THR CA 1 1
12 15262 1 1 88 THR CB C 17.894 0.141 -8.494 1.00 . A A . 88 THR CB 1 1
12 15263 1 1 88 THR CG2 C 18.577 -0.109 -7.171 1.00 . A A . 88 THR CG2 1 1
12 15264 1 1 88 THR H H 18.086 3.121 -7.401 1.00 . A A . 88 THR H 1 1
12 15265 1 1 88 THR HA H 19.099 1.852 -8.973 1.00 . A A . 88 THR HA 1 1
12 15266 1 1 88 THR HB H 18.377 -0.466 -9.248 1.00 . A A . 88 THR HB 1 1
12 15267 1 1 88 THR HG1 H 15.956 0.552 -8.458 1.00 . A A . 88 THR HG1 1 1
12 15268 1 1 88 THR HG21 H 19.633 0.094 -7.272 1.00 . A A . 88 THR HG21 1 1
12 15269 1 1 88 THR HG22 H 18.431 -1.138 -6.879 1.00 . A A . 88 THR HG22 1 1
12 15270 1 1 88 THR HG23 H 18.155 0.542 -6.420 1.00 . A A . 88 THR HG23 1 1
12 15271 1 1 88 THR N N 17.475 2.553 -7.920 1.00 . A A . 88 THR N 1 1
12 15272 1 1 88 THR O O 17.290 0.885 -11.067 1.00 . A A . 88 THR O 1 1
12 15273 1 1 88 THR OG1 O 16.515 -0.240 -8.390 1.00 . A A . 88 THR OG1 1 1
12 15274 1 1 89 GLY C C 15.872 4.670 -11.959 1.00 . A A . 89 GLY C 1 1
12 15275 1 1 89 GLY CA C 16.610 3.361 -11.938 1.00 . A A . 89 GLY CA 1 1
12 15276 1 1 89 GLY H H 17.326 3.800 -10.001 1.00 . A A . 89 GLY H 1 1
12 15277 1 1 89 GLY HA2 H 17.421 3.405 -12.651 1.00 . A A . 89 GLY HA2 1 1
12 15278 1 1 89 GLY HA3 H 15.933 2.569 -12.221 1.00 . A A . 89 GLY HA3 1 1
12 15279 1 1 89 GLY N N 17.160 3.071 -10.638 1.00 . A A . 89 GLY N 1 1
12 15280 1 1 89 GLY O O 15.149 4.976 -11.023 1.00 . A A . 89 GLY O 1 1
12 15281 1 1 90 PRO C C 13.861 6.702 -13.086 1.00 . A A . 90 PRO C 1 1
12 15282 1 1 90 PRO CA C 15.390 6.775 -13.157 1.00 . A A . 90 PRO CA 1 1
12 15283 1 1 90 PRO CB C 15.842 7.294 -14.529 1.00 . A A . 90 PRO CB 1 1
12 15284 1 1 90 PRO CD C 16.879 5.143 -14.183 1.00 . A A . 90 PRO CD 1 1
12 15285 1 1 90 PRO CG C 16.463 6.131 -15.232 1.00 . A A . 90 PRO CG 1 1
12 15286 1 1 90 PRO HA H 15.738 7.449 -12.388 1.00 . A A . 90 PRO HA 1 1
12 15287 1 1 90 PRO HB2 H 14.984 7.660 -15.070 1.00 . A A . 90 PRO HB2 1 1
12 15288 1 1 90 PRO HB3 H 16.552 8.097 -14.395 1.00 . A A . 90 PRO HB3 1 1
12 15289 1 1 90 PRO HD2 H 16.690 4.136 -14.524 1.00 . A A . 90 PRO HD2 1 1
12 15290 1 1 90 PRO HD3 H 17.922 5.264 -13.944 1.00 . A A . 90 PRO HD3 1 1
12 15291 1 1 90 PRO HG2 H 15.751 5.682 -15.904 1.00 . A A . 90 PRO HG2 1 1
12 15292 1 1 90 PRO HG3 H 17.328 6.467 -15.788 1.00 . A A . 90 PRO HG3 1 1
12 15293 1 1 90 PRO N N 16.035 5.464 -13.029 1.00 . A A . 90 PRO N 1 1
12 15294 1 1 90 PRO O O 13.212 7.653 -12.666 1.00 . A A . 90 PRO O 1 1
12 15295 1 1 91 ASP C C 11.375 5.129 -12.007 1.00 . A A . 91 ASP C 1 1
12 15296 1 1 91 ASP CA C 11.838 5.382 -13.436 1.00 . A A . 91 ASP CA 1 1
12 15297 1 1 91 ASP CB C 11.395 4.222 -14.332 1.00 . A A . 91 ASP CB 1 1
12 15298 1 1 91 ASP CG C 11.502 4.530 -15.808 1.00 . A A . 91 ASP CG 1 1
12 15299 1 1 91 ASP H H 13.870 4.847 -13.830 1.00 . A A . 91 ASP H 1 1
12 15300 1 1 91 ASP HA H 11.380 6.293 -13.790 1.00 . A A . 91 ASP HA 1 1
12 15301 1 1 91 ASP HB2 H 12.009 3.362 -14.125 1.00 . A A . 91 ASP HB2 1 1
12 15302 1 1 91 ASP HB3 H 10.367 3.981 -14.107 1.00 . A A . 91 ASP HB3 1 1
12 15303 1 1 91 ASP N N 13.297 5.569 -13.487 1.00 . A A . 91 ASP N 1 1
12 15304 1 1 91 ASP O O 10.212 5.349 -11.668 1.00 . A A . 91 ASP O 1 1
12 15305 1 1 91 ASP OD1 O 10.451 4.739 -16.451 1.00 . A A . 91 ASP OD1 1 1
12 15306 1 1 91 ASP OD2 O 12.634 4.550 -16.337 1.00 . A A . 91 ASP OD2 1 1
12 15307 1 1 92 SER C C 12.700 5.412 -8.888 1.00 . A A . 92 SER C 1 1
12 15308 1 1 92 SER CA C 11.987 4.397 -9.776 1.00 . A A . 92 SER CA 1 1
12 15309 1 1 92 SER CB C 12.421 2.978 -9.409 1.00 . A A . 92 SER CB 1 1
12 15310 1 1 92 SER H H 13.200 4.502 -11.504 1.00 . A A . 92 SER H 1 1
12 15311 1 1 92 SER HA H 10.921 4.491 -9.637 1.00 . A A . 92 SER HA 1 1
12 15312 1 1 92 SER HB2 H 13.498 2.907 -9.457 1.00 . A A . 92 SER HB2 1 1
12 15313 1 1 92 SER HB3 H 12.090 2.751 -8.406 1.00 . A A . 92 SER HB3 1 1
12 15314 1 1 92 SER HG H 12.076 2.288 -11.206 1.00 . A A . 92 SER HG 1 1
12 15315 1 1 92 SER N N 12.289 4.664 -11.174 1.00 . A A . 92 SER N 1 1
12 15316 1 1 92 SER O O 12.719 5.290 -7.665 1.00 . A A . 92 SER O 1 1
12 15317 1 1 92 SER OG O 11.861 2.028 -10.303 1.00 . A A . 92 SER OG 1 1
12 15318 1 1 93 CYS C C 13.048 8.475 -8.263 1.00 . A A . 93 CYS C 1 1
12 15319 1 1 93 CYS CA C 14.008 7.451 -8.841 1.00 . A A . 93 CYS CA 1 1
12 15320 1 1 93 CYS CB C 14.970 8.109 -9.818 1.00 . A A . 93 CYS CB 1 1
12 15321 1 1 93 CYS H H 13.194 6.461 -10.499 1.00 . A A . 93 CYS H 1 1
12 15322 1 1 93 CYS HA H 14.571 6.999 -8.039 1.00 . A A . 93 CYS HA 1 1
12 15323 1 1 93 CYS HB2 H 15.596 7.348 -10.259 1.00 . A A . 93 CYS HB2 1 1
12 15324 1 1 93 CYS HB3 H 14.402 8.594 -10.598 1.00 . A A . 93 CYS HB3 1 1
12 15325 1 1 93 CYS N N 13.272 6.413 -9.524 1.00 . A A . 93 CYS N 1 1
12 15326 1 1 93 CYS O O 12.295 9.107 -8.995 1.00 . A A . 93 CYS O 1 1
12 15327 1 1 93 CYS SG S 16.046 9.329 -9.085 1.00 . A A . 93 CYS SG 1 1
12 15328 1 1 94 LYS C C 12.885 10.682 -5.611 1.00 . A A . 94 LYS C 1 1
12 15329 1 1 94 LYS CA C 12.141 9.527 -6.269 1.00 . A A . 94 LYS CA 1 1
12 15330 1 1 94 LYS CB C 11.356 8.751 -5.201 1.00 . A A . 94 LYS CB 1 1
12 15331 1 1 94 LYS CD C 9.913 7.543 -6.891 1.00 . A A . 94 LYS CD 1 1
12 15332 1 1 94 LYS CE C 9.303 6.207 -7.280 1.00 . A A . 94 LYS CE 1 1
12 15333 1 1 94 LYS CG C 10.806 7.405 -5.667 1.00 . A A . 94 LYS CG 1 1
12 15334 1 1 94 LYS H H 13.748 8.151 -6.425 1.00 . A A . 94 LYS H 1 1
12 15335 1 1 94 LYS HA H 11.450 9.917 -7.000 1.00 . A A . 94 LYS HA 1 1
12 15336 1 1 94 LYS HB2 H 12.007 8.571 -4.358 1.00 . A A . 94 LYS HB2 1 1
12 15337 1 1 94 LYS HB3 H 10.526 9.360 -4.873 1.00 . A A . 94 LYS HB3 1 1
12 15338 1 1 94 LYS HD2 H 9.118 8.240 -6.670 1.00 . A A . 94 LYS HD2 1 1
12 15339 1 1 94 LYS HD3 H 10.503 7.916 -7.715 1.00 . A A . 94 LYS HD3 1 1
12 15340 1 1 94 LYS HE2 H 8.775 6.325 -8.214 1.00 . A A . 94 LYS HE2 1 1
12 15341 1 1 94 LYS HE3 H 10.099 5.487 -7.406 1.00 . A A . 94 LYS HE3 1 1
12 15342 1 1 94 LYS HG2 H 11.634 6.758 -5.914 1.00 . A A . 94 LYS HG2 1 1
12 15343 1 1 94 LYS HG3 H 10.235 6.965 -4.862 1.00 . A A . 94 LYS HG3 1 1
12 15344 1 1 94 LYS HZ1 H 8.005 4.766 -6.516 1.00 . A A . 94 LYS HZ1 1 1
12 15345 1 1 94 LYS HZ2 H 7.546 6.352 -6.167 1.00 . A A . 94 LYS HZ2 1 1
12 15346 1 1 94 LYS HZ3 H 8.823 5.639 -5.323 1.00 . A A . 94 LYS HZ3 1 1
12 15347 1 1 94 LYS N N 13.074 8.632 -6.950 1.00 . A A . 94 LYS N 1 1
12 15348 1 1 94 LYS NZ N 8.357 5.708 -6.251 1.00 . A A . 94 LYS NZ 1 1
12 15349 1 1 94 LYS O O 12.409 11.270 -4.637 1.00 . A A . 94 LYS O 1 1
12 15350 1 1 95 CYS C C 15.196 13.144 -6.597 1.00 . A A . 95 CYS C 1 1
12 15351 1 1 95 CYS CA C 14.855 12.066 -5.578 1.00 . A A . 95 CYS CA 1 1
12 15352 1 1 95 CYS CB C 16.116 11.472 -4.953 1.00 . A A . 95 CYS CB 1 1
12 15353 1 1 95 CYS H H 14.325 10.562 -6.968 1.00 . A A . 95 CYS H 1 1
12 15354 1 1 95 CYS HA H 14.273 12.527 -4.793 1.00 . A A . 95 CYS HA 1 1
12 15355 1 1 95 CYS HB2 H 16.945 12.141 -5.128 1.00 . A A . 95 CYS HB2 1 1
12 15356 1 1 95 CYS HB3 H 15.964 11.368 -3.889 1.00 . A A . 95 CYS HB3 1 1
12 15357 1 1 95 CYS N N 14.028 11.017 -6.150 1.00 . A A . 95 CYS N 1 1
12 15358 1 1 95 CYS O O 15.070 12.940 -7.807 1.00 . A A . 95 CYS O 1 1
12 15359 1 1 95 CYS SG S 16.570 9.853 -5.607 1.00 . A A . 95 CYS SG 1 1
12 15360 1 1 96 ASP C C 17.213 15.257 -7.673 1.00 . A A . 96 ASP C 1 1
12 15361 1 1 96 ASP CA C 15.913 15.451 -6.928 1.00 . A A . 96 ASP CA 1 1
12 15362 1 1 96 ASP CB C 15.958 16.746 -6.111 1.00 . A A . 96 ASP CB 1 1
12 15363 1 1 96 ASP CG C 16.994 16.721 -5.009 1.00 . A A . 96 ASP CG 1 1
12 15364 1 1 96 ASP H H 15.666 14.400 -5.122 1.00 . A A . 96 ASP H 1 1
12 15365 1 1 96 ASP HA H 15.118 15.540 -7.653 1.00 . A A . 96 ASP HA 1 1
12 15366 1 1 96 ASP HB2 H 16.193 17.567 -6.772 1.00 . A A . 96 ASP HB2 1 1
12 15367 1 1 96 ASP HB3 H 14.988 16.918 -5.673 1.00 . A A . 96 ASP HB3 1 1
12 15368 1 1 96 ASP N N 15.592 14.307 -6.092 1.00 . A A . 96 ASP N 1 1
12 15369 1 1 96 ASP O O 18.001 14.363 -7.367 1.00 . A A . 96 ASP O 1 1
12 15370 1 1 96 ASP OD1 O 18.024 17.401 -5.147 1.00 . A A . 96 ASP OD1 1 1
12 15371 1 1 96 ASP OD2 O 16.771 16.028 -3.990 1.00 . A A . 96 ASP OD2 1 1
12 15372 1 1 97 ARG C C 19.892 16.472 -8.785 1.00 . A A . 97 ARG C 1 1
12 15373 1 1 97 ARG CA C 18.621 16.025 -9.490 1.00 . A A . 97 ARG CA 1 1
12 15374 1 1 97 ARG CB C 18.427 16.828 -10.773 1.00 . A A . 97 ARG CB 1 1
12 15375 1 1 97 ARG CD C 16.987 17.282 -12.772 1.00 . A A . 97 ARG CD 1 1
12 15376 1 1 97 ARG CG C 17.084 16.606 -11.419 1.00 . A A . 97 ARG CG 1 1
12 15377 1 1 97 ARG CZ C 15.243 17.658 -14.532 1.00 . A A . 97 ARG CZ 1 1
12 15378 1 1 97 ARG H H 16.822 16.873 -8.755 1.00 . A A . 97 ARG H 1 1
12 15379 1 1 97 ARG HA H 18.710 14.983 -9.746 1.00 . A A . 97 ARG HA 1 1
12 15380 1 1 97 ARG HB2 H 18.523 17.880 -10.544 1.00 . A A . 97 ARG HB2 1 1
12 15381 1 1 97 ARG HB3 H 19.194 16.551 -11.480 1.00 . A A . 97 ARG HB3 1 1
12 15382 1 1 97 ARG HD2 H 17.202 18.335 -12.650 1.00 . A A . 97 ARG HD2 1 1
12 15383 1 1 97 ARG HD3 H 17.699 16.836 -13.449 1.00 . A A . 97 ARG HD3 1 1
12 15384 1 1 97 ARG HE H 14.969 16.667 -12.800 1.00 . A A . 97 ARG HE 1 1
12 15385 1 1 97 ARG HG2 H 16.919 15.546 -11.537 1.00 . A A . 97 ARG HG2 1 1
12 15386 1 1 97 ARG HG3 H 16.328 17.022 -10.765 1.00 . A A . 97 ARG HG3 1 1
12 15387 1 1 97 ARG HH11 H 17.062 18.441 -14.983 1.00 . A A . 97 ARG HH11 1 1
12 15388 1 1 97 ARG HH12 H 15.842 18.694 -16.180 1.00 . A A . 97 ARG HH12 1 1
12 15389 1 1 97 ARG HH21 H 13.300 17.024 -14.389 1.00 . A A . 97 ARG HH21 1 1
12 15390 1 1 97 ARG HH22 H 13.685 17.884 -15.833 1.00 . A A . 97 ARG HH22 1 1
12 15391 1 1 97 ARG N N 17.455 16.134 -8.628 1.00 . A A . 97 ARG N 1 1
12 15392 1 1 97 ARG NE N 15.627 17.151 -13.345 1.00 . A A . 97 ARG NE 1 1
12 15393 1 1 97 ARG NH1 N 16.113 18.316 -15.289 1.00 . A A . 97 ARG NH1 1 1
12 15394 1 1 97 ARG NH2 N 13.981 17.509 -14.947 1.00 . A A . 97 ARG NH2 1 1
12 15395 1 1 97 ARG O O 20.978 16.446 -9.364 1.00 . A A . 97 ARG O 1 1
12 15396 1 1 98 SER C C 21.191 16.290 -5.686 1.00 . A A . 98 SER C 1 1
12 15397 1 1 98 SER CA C 20.895 17.304 -6.792 1.00 . A A . 98 SER CA 1 1
12 15398 1 1 98 SER CB C 20.630 18.698 -6.207 1.00 . A A . 98 SER CB 1 1
12 15399 1 1 98 SER H H 18.869 16.883 -7.141 1.00 . A A . 98 SER H 1 1
12 15400 1 1 98 SER HA H 21.745 17.357 -7.455 1.00 . A A . 98 SER HA 1 1
12 15401 1 1 98 SER HB2 H 20.227 19.338 -6.979 1.00 . A A . 98 SER HB2 1 1
12 15402 1 1 98 SER HB3 H 19.915 18.615 -5.402 1.00 . A A . 98 SER HB3 1 1
12 15403 1 1 98 SER HG H 22.124 18.766 -4.946 1.00 . A A . 98 SER HG 1 1
12 15404 1 1 98 SER N N 19.760 16.873 -7.556 1.00 . A A . 98 SER N 1 1
12 15405 1 1 98 SER O O 21.798 16.624 -4.666 1.00 . A A . 98 SER O 1 1
12 15406 1 1 98 SER OG O 21.823 19.281 -5.706 1.00 . A A . 98 SER OG 1 1
12 15407 1 1 99 CYS C C 22.373 13.353 -5.080 1.00 . A A . 99 CYS C 1 1
12 15408 1 1 99 CYS CA C 20.996 13.997 -4.910 1.00 . A A . 99 CYS CA 1 1
12 15409 1 1 99 CYS CB C 19.896 12.930 -4.984 1.00 . A A . 99 CYS CB 1 1
12 15410 1 1 99 CYS H H 20.329 14.818 -6.752 1.00 . A A . 99 CYS H 1 1
12 15411 1 1 99 CYS HA H 20.960 14.465 -3.939 1.00 . A A . 99 CYS HA 1 1
12 15412 1 1 99 CYS HB2 H 18.933 13.413 -5.020 1.00 . A A . 99 CYS HB2 1 1
12 15413 1 1 99 CYS HB3 H 20.039 12.346 -5.881 1.00 . A A . 99 CYS HB3 1 1
12 15414 1 1 99 CYS N N 20.781 15.040 -5.904 1.00 . A A . 99 CYS N 1 1
12 15415 1 1 99 CYS O O 23.119 13.694 -6.001 1.00 . A A . 99 CYS O 1 1
12 15416 1 1 99 CYS SG S 19.887 11.782 -3.580 1.00 . A A . 99 CYS SG 1 1
12 15417 1 1 100 SER C C 24.131 10.843 -5.433 1.00 . A A . 100 SER C 1 1
12 15418 1 1 100 SER CA C 23.971 11.728 -4.195 1.00 . A A . 100 SER CA 1 1
12 15419 1 1 100 SER CB C 24.088 10.882 -2.936 1.00 . A A . 100 SER CB 1 1
12 15420 1 1 100 SER H H 22.031 12.186 -3.501 1.00 . A A . 100 SER H 1 1
12 15421 1 1 100 SER HA H 24.752 12.470 -4.188 1.00 . A A . 100 SER HA 1 1
12 15422 1 1 100 SER HB2 H 23.393 10.059 -3.001 1.00 . A A . 100 SER HB2 1 1
12 15423 1 1 100 SER HB3 H 25.095 10.503 -2.846 1.00 . A A . 100 SER HB3 1 1
12 15424 1 1 100 SER HG H 24.458 12.323 -1.661 1.00 . A A . 100 SER HG 1 1
12 15425 1 1 100 SER N N 22.690 12.420 -4.193 1.00 . A A . 100 SER N 1 1
12 15426 1 1 100 SER O O 25.241 10.628 -5.913 1.00 . A A . 100 SER O 1 1
12 15427 1 1 100 SER OG O 23.778 11.647 -1.786 1.00 . A A . 100 SER OG 1 1
12 15428 1 1 101 CYS C C 23.249 10.375 -8.341 1.00 . A A . 101 CYS C 1 1
12 15429 1 1 101 CYS CA C 23.047 9.492 -7.129 1.00 . A A . 101 CYS CA 1 1
12 15430 1 1 101 CYS CB C 21.717 8.764 -7.266 1.00 . A A . 101 CYS CB 1 1
12 15431 1 1 101 CYS H H 22.162 10.495 -5.498 1.00 . A A . 101 CYS H 1 1
12 15432 1 1 101 CYS HA H 23.849 8.774 -7.050 1.00 . A A . 101 CYS HA 1 1
12 15433 1 1 101 CYS HB2 H 21.751 8.122 -8.134 1.00 . A A . 101 CYS HB2 1 1
12 15434 1 1 101 CYS HB3 H 21.544 8.167 -6.383 1.00 . A A . 101 CYS HB3 1 1
12 15435 1 1 101 CYS N N 23.026 10.322 -5.934 1.00 . A A . 101 CYS N 1 1
12 15436 1 1 101 CYS O O 23.938 10.016 -9.304 1.00 . A A . 101 CYS O 1 1
12 15437 1 1 101 CYS SG S 20.312 9.888 -7.459 1.00 . A A . 101 CYS SG 1 1
12 15438 1 1 102 LYS C C 23.658 13.595 -9.025 1.00 . A A . 102 LYS C 1 1
12 15439 1 1 102 LYS CA C 22.650 12.485 -9.318 1.00 . A A . 102 LYS CA 1 1
12 15440 1 1 102 LYS CB C 21.250 13.060 -9.409 1.00 . A A . 102 LYS CB 1 1
12 15441 1 1 102 LYS CD C 20.355 12.453 -11.669 1.00 . A A . 102 LYS CD 1 1
12 15442 1 1 102 LYS CE C 21.460 11.887 -12.566 1.00 . A A . 102 LYS CE 1 1
12 15443 1 1 102 LYS CG C 20.871 13.562 -10.763 1.00 . A A . 102 LYS CG 1 1
12 15444 1 1 102 LYS H H 22.150 11.766 -7.459 1.00 . A A . 102 LYS H 1 1
12 15445 1 1 102 LYS HA H 22.892 11.994 -10.245 1.00 . A A . 102 LYS HA 1 1
12 15446 1 1 102 LYS HB2 H 20.543 12.296 -9.125 1.00 . A A . 102 LYS HB2 1 1
12 15447 1 1 102 LYS HB3 H 21.172 13.879 -8.709 1.00 . A A . 102 LYS HB3 1 1
12 15448 1 1 102 LYS HD2 H 19.961 11.654 -11.057 1.00 . A A . 102 LYS HD2 1 1
12 15449 1 1 102 LYS HD3 H 19.566 12.849 -12.292 1.00 . A A . 102 LYS HD3 1 1
12 15450 1 1 102 LYS HE2 H 22.220 11.436 -11.949 1.00 . A A . 102 LYS HE2 1 1
12 15451 1 1 102 LYS HE3 H 21.028 11.131 -13.207 1.00 . A A . 102 LYS HE3 1 1
12 15452 1 1 102 LYS HG2 H 20.117 14.316 -10.656 1.00 . A A . 102 LYS HG2 1 1
12 15453 1 1 102 LYS HG3 H 21.756 13.984 -11.193 1.00 . A A . 102 LYS HG3 1 1
12 15454 1 1 102 LYS HZ1 H 22.717 12.513 -14.131 1.00 . A A . 102 LYS HZ1 1 1
12 15455 1 1 102 LYS HZ2 H 22.650 13.592 -12.838 1.00 . A A . 102 LYS HZ2 1 1
12 15456 1 1 102 LYS HZ3 H 21.357 13.493 -13.912 1.00 . A A . 102 LYS HZ3 1 1
12 15457 1 1 102 LYS N N 22.646 11.538 -8.269 1.00 . A A . 102 LYS N 1 1
12 15458 1 1 102 LYS NZ N 22.087 12.941 -13.420 1.00 . A A . 102 LYS NZ 1 1
12 15459 1 1 102 LYS O O 24.888 13.328 -9.139 1.00 . A A . 102 LYS O 1 1
12 15460 2 2 1 CD CD CD 18.367 8.051 -8.481 1.00 . B A . 201 CD CD 1 1
12 15461 3 2 1 CD CD CD 20.008 5.513 -5.884 1.00 . C A . 202 CD CD 1 1
12 15462 4 2 1 CD CD CD 19.260 9.700 -5.211 1.00 . D A . 203 CD CD 1 1
12 15463 5 2 1 CD CD CD 8.360 15.917 -14.582 1.00 . E A . 204 CD CD 1 1
12 15464 6 2 1 CD CD CD 9.790 19.253 -12.563 1.00 . F A . 205 CD CD 1 1
12 15465 7 2 1 CD CD CD 11.055 18.465 -16.502 1.00 . G A . 206 CD CD 1 1
12 15466 8 2 1 CD CD CD 6.069 22.872 3.533 1.00 . H A . 207 CD CD 1 1
12 15467 9 2 1 CD CD CD 8.006 26.052 1.708 1.00 . I A . 208 CD CD 1 1
12 15468 10 2 1 CD CD CD 3.776 25.298 0.635 1.00 . J A . 209 CD CD 1 1
13 15469 1 1 1 GLY C C 21.953 8.304 0.530 1.00 . A A . 1 GLY C 1 1
13 15470 1 1 1 GLY CA C 23.342 8.475 -0.040 1.00 . A A . 1 GLY CA 1 1
13 15471 1 1 1 GLY HA2 H 23.914 7.582 0.161 1.00 . A A . 1 GLY HA2 1 1
13 15472 1 1 1 GLY HA3 H 23.819 9.312 0.446 1.00 . A A . 1 GLY HA3 1 1
13 15473 1 1 1 GLY N N 23.323 8.718 -1.513 1.00 . A A . 1 GLY N 1 1
13 15474 1 1 1 GLY O O 21.402 7.205 0.504 1.00 . A A . 1 GLY O 1 1
13 15475 1 1 2 SER C C 19.584 10.802 1.912 1.00 . A A . 2 SER C 1 1
13 15476 1 1 2 SER CA C 20.043 9.380 1.600 1.00 . A A . 2 SER CA 1 1
13 15477 1 1 2 SER CB C 19.979 8.505 2.863 1.00 . A A . 2 SER CB 1 1
13 15478 1 1 2 SER H H 21.887 10.236 1.042 1.00 . A A . 2 SER H 1 1
13 15479 1 1 2 SER HA H 19.384 8.963 0.853 1.00 . A A . 2 SER HA 1 1
13 15480 1 1 2 SER HB2 H 18.999 8.589 3.307 1.00 . A A . 2 SER HB2 1 1
13 15481 1 1 2 SER HB3 H 20.164 7.475 2.592 1.00 . A A . 2 SER HB3 1 1
13 15482 1 1 2 SER HG H 21.323 9.757 3.563 1.00 . A A . 2 SER HG 1 1
13 15483 1 1 2 SER N N 21.387 9.391 1.043 1.00 . A A . 2 SER N 1 1
13 15484 1 1 2 SER O O 20.409 11.693 2.145 1.00 . A A . 2 SER O 1 1
13 15485 1 1 2 SER OG O 20.948 8.906 3.823 1.00 . A A . 2 SER OG 1 1
13 15486 1 1 3 MET C C 16.654 12.188 3.269 1.00 . A A . 3 MET C 1 1
13 15487 1 1 3 MET CA C 17.721 12.313 2.197 1.00 . A A . 3 MET CA 1 1
13 15488 1 1 3 MET CB C 17.141 12.960 0.934 1.00 . A A . 3 MET CB 1 1
13 15489 1 1 3 MET CE C 14.631 13.963 -0.786 1.00 . A A . 3 MET CE 1 1
13 15490 1 1 3 MET CG C 16.571 14.355 1.165 1.00 . A A . 3 MET CG 1 1
13 15491 1 1 3 MET H H 17.673 10.267 1.698 1.00 . A A . 3 MET H 1 1
13 15492 1 1 3 MET HA H 18.518 12.937 2.575 1.00 . A A . 3 MET HA 1 1
13 15493 1 1 3 MET HB2 H 17.921 13.032 0.190 1.00 . A A . 3 MET HB2 1 1
13 15494 1 1 3 MET HB3 H 16.351 12.329 0.555 1.00 . A A . 3 MET HB3 1 1
13 15495 1 1 3 MET HE1 H 13.920 13.897 0.024 1.00 . A A . 3 MET HE1 1 1
13 15496 1 1 3 MET HE2 H 15.058 12.989 -0.973 1.00 . A A . 3 MET HE2 1 1
13 15497 1 1 3 MET HE3 H 14.130 14.313 -1.676 1.00 . A A . 3 MET HE3 1 1
13 15498 1 1 3 MET HG2 H 15.766 14.285 1.881 1.00 . A A . 3 MET HG2 1 1
13 15499 1 1 3 MET HG3 H 17.353 14.982 1.567 1.00 . A A . 3 MET HG3 1 1
13 15500 1 1 3 MET N N 18.284 11.013 1.902 1.00 . A A . 3 MET N 1 1
13 15501 1 1 3 MET O O 15.491 11.880 2.982 1.00 . A A . 3 MET O 1 1
13 15502 1 1 3 MET SD S 15.935 15.115 -0.344 1.00 . A A . 3 MET SD 1 1
13 15503 1 1 4 SER C C 15.515 13.658 5.900 1.00 . A A . 4 SER C 1 1
13 15504 1 1 4 SER CA C 16.153 12.300 5.621 1.00 . A A . 4 SER CA 1 1
13 15505 1 1 4 SER CB C 16.910 11.799 6.851 1.00 . A A . 4 SER CB 1 1
13 15506 1 1 4 SER H H 17.998 12.614 4.663 1.00 . A A . 4 SER H 1 1
13 15507 1 1 4 SER HA H 15.378 11.591 5.371 1.00 . A A . 4 SER HA 1 1
13 15508 1 1 4 SER HB2 H 17.562 12.580 7.214 1.00 . A A . 4 SER HB2 1 1
13 15509 1 1 4 SER HB3 H 16.204 11.530 7.623 1.00 . A A . 4 SER HB3 1 1
13 15510 1 1 4 SER HG H 18.567 10.952 6.235 1.00 . A A . 4 SER HG 1 1
13 15511 1 1 4 SER N N 17.056 12.394 4.500 1.00 . A A . 4 SER N 1 1
13 15512 1 1 4 SER O O 14.319 13.755 6.182 1.00 . A A . 4 SER O 1 1
13 15513 1 1 4 SER OG O 17.695 10.655 6.528 1.00 . A A . 4 SER OG 1 1
13 15514 1 1 5 SER C C 15.447 16.703 4.717 1.00 . A A . 5 SER C 1 1
13 15515 1 1 5 SER CA C 15.828 16.043 6.031 1.00 . A A . 5 SER CA 1 1
13 15516 1 1 5 SER CB C 16.876 16.881 6.765 1.00 . A A . 5 SER CB 1 1
13 15517 1 1 5 SER H H 17.258 14.575 5.570 1.00 . A A . 5 SER H 1 1
13 15518 1 1 5 SER HA H 14.942 15.971 6.640 1.00 . A A . 5 SER HA 1 1
13 15519 1 1 5 SER HB2 H 17.709 17.068 6.106 1.00 . A A . 5 SER HB2 1 1
13 15520 1 1 5 SER HB3 H 16.437 17.821 7.067 1.00 . A A . 5 SER HB3 1 1
13 15521 1 1 5 SER HG H 17.993 16.767 8.372 1.00 . A A . 5 SER HG 1 1
13 15522 1 1 5 SER N N 16.315 14.705 5.802 1.00 . A A . 5 SER N 1 1
13 15523 1 1 5 SER O O 16.252 17.391 4.092 1.00 . A A . 5 SER O 1 1
13 15524 1 1 5 SER OG O 17.349 16.203 7.922 1.00 . A A . 5 SER OG 1 1
13 15525 1 1 6 VAL C C 13.084 18.390 3.377 1.00 . A A . 6 VAL C 1 1
13 15526 1 1 6 VAL CA C 13.733 17.047 3.057 1.00 . A A . 6 VAL CA 1 1
13 15527 1 1 6 VAL CB C 12.725 16.111 2.341 1.00 . A A . 6 VAL CB 1 1
13 15528 1 1 6 VAL CG1 C 11.414 16.020 3.102 1.00 . A A . 6 VAL CG1 1 1
13 15529 1 1 6 VAL CG2 C 12.494 16.549 0.900 1.00 . A A . 6 VAL CG2 1 1
13 15530 1 1 6 VAL H H 13.656 15.841 4.790 1.00 . A A . 6 VAL H 1 1
13 15531 1 1 6 VAL HA H 14.579 17.216 2.404 1.00 . A A . 6 VAL HA 1 1
13 15532 1 1 6 VAL HB H 13.163 15.123 2.330 1.00 . A A . 6 VAL HB 1 1
13 15533 1 1 6 VAL HG11 H 10.745 15.347 2.587 1.00 . A A . 6 VAL HG11 1 1
13 15534 1 1 6 VAL HG12 H 10.965 17.002 3.156 1.00 . A A . 6 VAL HG12 1 1
13 15535 1 1 6 VAL HG13 H 11.601 15.653 4.101 1.00 . A A . 6 VAL HG13 1 1
13 15536 1 1 6 VAL HG21 H 13.428 16.513 0.358 1.00 . A A . 6 VAL HG21 1 1
13 15537 1 1 6 VAL HG22 H 12.110 17.559 0.890 1.00 . A A . 6 VAL HG22 1 1
13 15538 1 1 6 VAL HG23 H 11.780 15.888 0.433 1.00 . A A . 6 VAL HG23 1 1
13 15539 1 1 6 VAL N N 14.231 16.451 4.279 1.00 . A A . 6 VAL N 1 1
13 15540 1 1 6 VAL O O 12.768 19.176 2.493 1.00 . A A . 6 VAL O 1 1
13 15541 1 1 7 PHE C C 13.406 20.665 5.864 1.00 . A A . 7 PHE C 1 1
13 15542 1 1 7 PHE CA C 12.344 19.882 5.126 1.00 . A A . 7 PHE CA 1 1
13 15543 1 1 7 PHE CB C 11.139 19.624 6.040 1.00 . A A . 7 PHE CB 1 1
13 15544 1 1 7 PHE CD1 C 9.696 17.581 5.825 1.00 . A A . 7 PHE CD1 1 1
13 15545 1 1 7 PHE CD2 C 9.359 19.373 4.289 1.00 . A A . 7 PHE CD2 1 1
13 15546 1 1 7 PHE CE1 C 8.691 16.860 5.208 1.00 . A A . 7 PHE CE1 1 1
13 15547 1 1 7 PHE CE2 C 8.354 18.657 3.668 1.00 . A A . 7 PHE CE2 1 1
13 15548 1 1 7 PHE CG C 10.039 18.846 5.374 1.00 . A A . 7 PHE CG 1 1
13 15549 1 1 7 PHE CZ C 8.020 17.400 4.127 1.00 . A A . 7 PHE CZ 1 1
13 15550 1 1 7 PHE H H 13.184 17.972 5.318 1.00 . A A . 7 PHE H 1 1
13 15551 1 1 7 PHE HA H 12.022 20.449 4.264 1.00 . A A . 7 PHE HA 1 1
13 15552 1 1 7 PHE HB2 H 11.465 19.068 6.905 1.00 . A A . 7 PHE HB2 1 1
13 15553 1 1 7 PHE HB3 H 10.730 20.575 6.366 1.00 . A A . 7 PHE HB3 1 1
13 15554 1 1 7 PHE HD1 H 10.219 17.160 6.670 1.00 . A A . 7 PHE HD1 1 1
13 15555 1 1 7 PHE HD2 H 9.619 20.357 3.929 1.00 . A A . 7 PHE HD2 1 1
13 15556 1 1 7 PHE HE1 H 8.433 15.875 5.569 1.00 . A A . 7 PHE HE1 1 1
13 15557 1 1 7 PHE HE2 H 7.830 19.081 2.824 1.00 . A A . 7 PHE HE2 1 1
13 15558 1 1 7 PHE HZ H 7.235 16.838 3.642 1.00 . A A . 7 PHE HZ 1 1
13 15559 1 1 7 PHE N N 12.907 18.641 4.660 1.00 . A A . 7 PHE N 1 1
13 15560 1 1 7 PHE O O 14.557 20.235 5.945 1.00 . A A . 7 PHE O 1 1
13 15561 1 1 8 GLY C C 13.688 22.664 8.580 1.00 . A A . 8 GLY C 1 1
13 15562 1 1 8 GLY CA C 13.972 22.610 7.104 1.00 . A A . 8 GLY CA 1 1
13 15563 1 1 8 GLY H H 12.099 22.094 6.293 1.00 . A A . 8 GLY H 1 1
13 15564 1 1 8 GLY HA2 H 14.964 22.209 6.954 1.00 . A A . 8 GLY HA2 1 1
13 15565 1 1 8 GLY HA3 H 13.938 23.613 6.705 1.00 . A A . 8 GLY HA3 1 1
13 15566 1 1 8 GLY N N 13.033 21.800 6.391 1.00 . A A . 8 GLY N 1 1
13 15567 1 1 8 GLY O O 13.489 21.636 9.221 1.00 . A A . 8 GLY O 1 1
13 15568 1 1 9 ALA C C 12.344 25.117 10.722 1.00 . A A . 9 ALA C 1 1
13 15569 1 1 9 ALA CA C 13.421 24.078 10.529 1.00 . A A . 9 ALA CA 1 1
13 15570 1 1 9 ALA CB C 14.713 24.521 11.197 1.00 . A A . 9 ALA CB 1 1
13 15571 1 1 9 ALA H H 13.743 24.647 8.527 1.00 . A A . 9 ALA H 1 1
13 15572 1 1 9 ALA HA H 13.105 23.144 10.970 1.00 . A A . 9 ALA HA 1 1
13 15573 1 1 9 ALA HB1 H 15.034 25.458 10.765 1.00 . A A . 9 ALA HB1 1 1
13 15574 1 1 9 ALA HB2 H 15.475 23.773 11.039 1.00 . A A . 9 ALA HB2 1 1
13 15575 1 1 9 ALA HB3 H 14.546 24.651 12.255 1.00 . A A . 9 ALA HB3 1 1
13 15576 1 1 9 ALA N N 13.642 23.866 9.111 1.00 . A A . 9 ALA N 1 1
13 15577 1 1 9 ALA O O 12.258 25.768 11.764 1.00 . A A . 9 ALA O 1 1
13 15578 1 1 10 GLY C C 9.550 26.115 8.562 1.00 . A A . 10 GLY C 1 1
13 15579 1 1 10 GLY CA C 10.467 26.235 9.749 1.00 . A A . 10 GLY CA 1 1
13 15580 1 1 10 GLY H H 11.645 24.706 8.915 1.00 . A A . 10 GLY H 1 1
13 15581 1 1 10 GLY HA2 H 9.895 26.087 10.653 1.00 . A A . 10 GLY HA2 1 1
13 15582 1 1 10 GLY HA3 H 10.894 27.228 9.763 1.00 . A A . 10 GLY HA3 1 1
13 15583 1 1 10 GLY N N 11.529 25.271 9.707 1.00 . A A . 10 GLY N 1 1
13 15584 1 1 10 GLY O O 9.073 27.123 8.035 1.00 . A A . 10 GLY O 1 1
13 15585 1 1 11 CYS C C 6.992 24.821 7.445 1.00 . A A . 11 CYS C 1 1
13 15586 1 1 11 CYS CA C 8.427 24.642 7.006 1.00 . A A . 11 CYS CA 1 1
13 15587 1 1 11 CYS CB C 8.611 23.233 6.474 1.00 . A A . 11 CYS CB 1 1
13 15588 1 1 11 CYS H H 9.759 24.112 8.537 1.00 . A A . 11 CYS H 1 1
13 15589 1 1 11 CYS HA H 8.671 25.349 6.229 1.00 . A A . 11 CYS HA 1 1
13 15590 1 1 11 CYS HB2 H 8.329 22.525 7.239 1.00 . A A . 11 CYS HB2 1 1
13 15591 1 1 11 CYS HB3 H 7.974 23.094 5.612 1.00 . A A . 11 CYS HB3 1 1
13 15592 1 1 11 CYS N N 9.319 24.884 8.117 1.00 . A A . 11 CYS N 1 1
13 15593 1 1 11 CYS O O 6.679 24.692 8.633 1.00 . A A . 11 CYS O 1 1
13 15594 1 1 11 CYS SG S 10.289 22.857 5.982 1.00 . A A . 11 CYS SG 1 1
13 15595 1 1 12 THR C C 4.070 23.900 6.911 1.00 . A A . 12 THR C 1 1
13 15596 1 1 12 THR CA C 4.729 25.261 6.815 1.00 . A A . 12 THR CA 1 1
13 15597 1 1 12 THR CB C 4.007 26.070 5.732 1.00 . A A . 12 THR CB 1 1
13 15598 1 1 12 THR CG2 C 4.641 27.422 5.568 1.00 . A A . 12 THR CG2 1 1
13 15599 1 1 12 THR H H 6.428 25.232 5.581 1.00 . A A . 12 THR H 1 1
13 15600 1 1 12 THR HA H 4.635 25.779 7.757 1.00 . A A . 12 THR HA 1 1
13 15601 1 1 12 THR HB H 2.973 26.198 6.020 1.00 . A A . 12 THR HB 1 1
13 15602 1 1 12 THR HG1 H 4.701 25.778 3.893 1.00 . A A . 12 THR HG1 1 1
13 15603 1 1 12 THR HG21 H 4.579 27.956 6.503 1.00 . A A . 12 THR HG21 1 1
13 15604 1 1 12 THR HG22 H 4.119 27.970 4.798 1.00 . A A . 12 THR HG22 1 1
13 15605 1 1 12 THR HG23 H 5.678 27.302 5.289 1.00 . A A . 12 THR HG23 1 1
13 15606 1 1 12 THR N N 6.124 25.111 6.509 1.00 . A A . 12 THR N 1 1
13 15607 1 1 12 THR O O 4.659 22.879 6.531 1.00 . A A . 12 THR O 1 1
13 15608 1 1 12 THR OG1 O 4.063 25.364 4.489 1.00 . A A . 12 THR OG1 1 1
13 15609 1 1 13 ASP C C 1.563 22.362 6.068 1.00 . A A . 13 ASP C 1 1
13 15610 1 1 13 ASP CA C 2.086 22.653 7.460 1.00 . A A . 13 ASP CA 1 1
13 15611 1 1 13 ASP CB C 0.930 22.791 8.449 1.00 . A A . 13 ASP CB 1 1
13 15612 1 1 13 ASP CG C 1.388 23.284 9.806 1.00 . A A . 13 ASP CG 1 1
13 15613 1 1 13 ASP H H 2.456 24.716 7.736 1.00 . A A . 13 ASP H 1 1
13 15614 1 1 13 ASP HA H 2.745 21.858 7.771 1.00 . A A . 13 ASP HA 1 1
13 15615 1 1 13 ASP HB2 H 0.209 23.493 8.057 1.00 . A A . 13 ASP HB2 1 1
13 15616 1 1 13 ASP HB3 H 0.457 21.829 8.576 1.00 . A A . 13 ASP HB3 1 1
13 15617 1 1 13 ASP N N 2.852 23.881 7.401 1.00 . A A . 13 ASP N 1 1
13 15618 1 1 13 ASP O O 1.144 21.247 5.749 1.00 . A A . 13 ASP O 1 1
13 15619 1 1 13 ASP OD1 O 1.241 24.497 10.082 1.00 . A A . 13 ASP OD1 1 1
13 15620 1 1 13 ASP OD2 O 1.909 22.464 10.603 1.00 . A A . 13 ASP OD2 1 1
13 15621 1 1 14 VAL C C 2.317 22.674 3.018 1.00 . A A . 14 VAL C 1 1
13 15622 1 1 14 VAL CA C 1.218 23.339 3.856 1.00 . A A . 14 VAL CA 1 1
13 15623 1 1 14 VAL CB C 0.954 24.772 3.323 1.00 . A A . 14 VAL CB 1 1
13 15624 1 1 14 VAL CG1 C 0.327 24.740 1.949 1.00 . A A . 14 VAL CG1 1 1
13 15625 1 1 14 VAL CG2 C 0.078 25.553 4.292 1.00 . A A . 14 VAL CG2 1 1
13 15626 1 1 14 VAL H H 1.976 24.240 5.585 1.00 . A A . 14 VAL H 1 1
13 15627 1 1 14 VAL HA H 0.307 22.764 3.786 1.00 . A A . 14 VAL HA 1 1
13 15628 1 1 14 VAL HB H 1.904 25.280 3.245 1.00 . A A . 14 VAL HB 1 1
13 15629 1 1 14 VAL HG11 H 0.993 24.237 1.262 1.00 . A A . 14 VAL HG11 1 1
13 15630 1 1 14 VAL HG12 H 0.157 25.750 1.611 1.00 . A A . 14 VAL HG12 1 1
13 15631 1 1 14 VAL HG13 H -0.612 24.210 1.992 1.00 . A A . 14 VAL HG13 1 1
13 15632 1 1 14 VAL HG21 H 0.571 25.617 5.251 1.00 . A A . 14 VAL HG21 1 1
13 15633 1 1 14 VAL HG22 H -0.870 25.051 4.406 1.00 . A A . 14 VAL HG22 1 1
13 15634 1 1 14 VAL HG23 H -0.086 26.548 3.905 1.00 . A A . 14 VAL HG23 1 1
13 15635 1 1 14 VAL N N 1.628 23.393 5.239 1.00 . A A . 14 VAL N 1 1
13 15636 1 1 14 VAL O O 2.057 22.113 1.953 1.00 . A A . 14 VAL O 1 1
13 15637 1 1 15 CYS C C 4.631 20.608 3.040 1.00 . A A . 15 CYS C 1 1
13 15638 1 1 15 CYS CA C 4.687 22.122 2.868 1.00 . A A . 15 CYS CA 1 1
13 15639 1 1 15 CYS CB C 5.986 22.687 3.465 1.00 . A A . 15 CYS CB 1 1
13 15640 1 1 15 CYS H H 3.693 23.209 4.369 1.00 . A A . 15 CYS H 1 1
13 15641 1 1 15 CYS HA H 4.642 22.364 1.816 1.00 . A A . 15 CYS HA 1 1
13 15642 1 1 15 CYS HB2 H 6.025 23.751 3.278 1.00 . A A . 15 CYS HB2 1 1
13 15643 1 1 15 CYS HB3 H 5.978 22.519 4.532 1.00 . A A . 15 CYS HB3 1 1
13 15644 1 1 15 CYS N N 3.542 22.732 3.526 1.00 . A A . 15 CYS N 1 1
13 15645 1 1 15 CYS O O 5.144 19.850 2.223 1.00 . A A . 15 CYS O 1 1
13 15646 1 1 15 CYS SG S 7.503 21.970 2.804 1.00 . A A . 15 CYS SG 1 1
13 15647 1 1 16 LYS C C 2.675 18.155 3.567 1.00 . A A . 16 LYS C 1 1
13 15648 1 1 16 LYS CA C 3.820 18.753 4.386 1.00 . A A . 16 LYS CA 1 1
13 15649 1 1 16 LYS CB C 3.585 18.519 5.886 1.00 . A A . 16 LYS CB 1 1
13 15650 1 1 16 LYS CD C 6.008 18.871 6.566 1.00 . A A . 16 LYS CD 1 1
13 15651 1 1 16 LYS CE C 6.943 19.937 7.115 1.00 . A A . 16 LYS CE 1 1
13 15652 1 1 16 LYS CG C 4.551 19.280 6.789 1.00 . A A . 16 LYS CG 1 1
13 15653 1 1 16 LYS H H 3.542 20.826 4.700 1.00 . A A . 16 LYS H 1 1
13 15654 1 1 16 LYS HA H 4.740 18.269 4.094 1.00 . A A . 16 LYS HA 1 1
13 15655 1 1 16 LYS HB2 H 2.579 18.828 6.132 1.00 . A A . 16 LYS HB2 1 1
13 15656 1 1 16 LYS HB3 H 3.687 17.465 6.093 1.00 . A A . 16 LYS HB3 1 1
13 15657 1 1 16 LYS HD2 H 6.196 17.937 7.073 1.00 . A A . 16 LYS HD2 1 1
13 15658 1 1 16 LYS HD3 H 6.187 18.755 5.508 1.00 . A A . 16 LYS HD3 1 1
13 15659 1 1 16 LYS HE2 H 7.962 19.664 6.889 1.00 . A A . 16 LYS HE2 1 1
13 15660 1 1 16 LYS HE3 H 6.700 20.872 6.623 1.00 . A A . 16 LYS HE3 1 1
13 15661 1 1 16 LYS HG2 H 4.454 20.336 6.588 1.00 . A A . 16 LYS HG2 1 1
13 15662 1 1 16 LYS HG3 H 4.286 19.088 7.819 1.00 . A A . 16 LYS HG3 1 1
13 15663 1 1 16 LYS HZ1 H 6.840 19.188 9.063 1.00 . A A . 16 LYS HZ1 1 1
13 15664 1 1 16 LYS HZ2 H 5.882 20.557 8.815 1.00 . A A . 16 LYS HZ2 1 1
13 15665 1 1 16 LYS HZ3 H 7.558 20.711 8.954 1.00 . A A . 16 LYS HZ3 1 1
13 15666 1 1 16 LYS N N 3.957 20.173 4.101 1.00 . A A . 16 LYS N 1 1
13 15667 1 1 16 LYS NZ N 6.793 20.111 8.584 1.00 . A A . 16 LYS NZ 1 1
13 15668 1 1 16 LYS O O 2.363 16.962 3.684 1.00 . A A . 16 LYS O 1 1
13 15669 1 1 17 GLN C C 1.519 17.616 0.780 1.00 . A A . 17 GLN C 1 1
13 15670 1 1 17 GLN CA C 0.972 18.545 1.853 1.00 . A A . 17 GLN CA 1 1
13 15671 1 1 17 GLN CB C 0.252 19.730 1.178 1.00 . A A . 17 GLN CB 1 1
13 15672 1 1 17 GLN CD C -1.570 21.497 1.264 1.00 . A A . 17 GLN CD 1 1
13 15673 1 1 17 GLN CG C -0.799 20.425 2.036 1.00 . A A . 17 GLN CG 1 1
13 15674 1 1 17 GLN H H 2.342 19.931 2.707 1.00 . A A . 17 GLN H 1 1
13 15675 1 1 17 GLN HA H 0.261 17.999 2.455 1.00 . A A . 17 GLN HA 1 1
13 15676 1 1 17 GLN HB2 H 0.990 20.467 0.902 1.00 . A A . 17 GLN HB2 1 1
13 15677 1 1 17 GLN HB3 H -0.230 19.371 0.279 1.00 . A A . 17 GLN HB3 1 1
13 15678 1 1 17 GLN HE21 H -1.894 22.510 2.944 1.00 . A A . 17 GLN HE21 1 1
13 15679 1 1 17 GLN HE22 H -2.552 23.204 1.504 1.00 . A A . 17 GLN HE22 1 1
13 15680 1 1 17 GLN HG2 H -1.501 19.685 2.391 1.00 . A A . 17 GLN HG2 1 1
13 15681 1 1 17 GLN HG3 H -0.308 20.889 2.878 1.00 . A A . 17 GLN HG3 1 1
13 15682 1 1 17 GLN N N 2.050 18.994 2.734 1.00 . A A . 17 GLN N 1 1
13 15683 1 1 17 GLN NE2 N -2.052 22.503 1.973 1.00 . A A . 17 GLN NE2 1 1
13 15684 1 1 17 GLN O O 2.721 17.358 0.710 1.00 . A A . 17 GLN O 1 1
13 15685 1 1 17 GLN OE1 O -1.739 21.408 0.048 1.00 . A A . 17 GLN OE1 1 1
13 15686 1 1 18 THR C C -0.056 16.243 -2.214 1.00 . A A . 18 THR C 1 1
13 15687 1 1 18 THR CA C 1.017 16.229 -1.131 1.00 . A A . 18 THR CA 1 1
13 15688 1 1 18 THR CB C 1.238 14.777 -0.628 1.00 . A A . 18 THR CB 1 1
13 15689 1 1 18 THR CG2 C 1.674 13.868 -1.772 1.00 . A A . 18 THR CG2 1 1
13 15690 1 1 18 THR H H -0.298 17.404 0.034 1.00 . A A . 18 THR H 1 1
13 15691 1 1 18 THR HA H 1.943 16.592 -1.552 1.00 . A A . 18 THR HA 1 1
13 15692 1 1 18 THR HB H 0.313 14.403 -0.215 1.00 . A A . 18 THR HB 1 1
13 15693 1 1 18 THR HG1 H 2.507 15.689 0.571 1.00 . A A . 18 THR HG1 1 1
13 15694 1 1 18 THR HG21 H 2.608 14.226 -2.179 1.00 . A A . 18 THR HG21 1 1
13 15695 1 1 18 THR HG22 H 0.920 13.875 -2.544 1.00 . A A . 18 THR HG22 1 1
13 15696 1 1 18 THR HG23 H 1.803 12.862 -1.403 1.00 . A A . 18 THR HG23 1 1
13 15697 1 1 18 THR N N 0.642 17.127 -0.054 1.00 . A A . 18 THR N 1 1
13 15698 1 1 18 THR O O -1.138 15.676 -2.032 1.00 . A A . 18 THR O 1 1
13 15699 1 1 18 THR OG1 O 2.252 14.769 0.392 1.00 . A A . 18 THR OG1 1 1
13 15700 1 1 19 PRO C C 1.644 18.837 -2.687 1.00 . A A . 19 PRO C 1 1
13 15701 1 1 19 PRO CA C 1.479 17.628 -3.598 1.00 . A A . 19 PRO CA 1 1
13 15702 1 1 19 PRO CB C 1.352 18.080 -5.055 1.00 . A A . 19 PRO CB 1 1
13 15703 1 1 19 PRO CD C -0.728 17.061 -4.462 1.00 . A A . 19 PRO CD 1 1
13 15704 1 1 19 PRO CG C -0.114 18.145 -5.303 1.00 . A A . 19 PRO CG 1 1
13 15705 1 1 19 PRO HA H 2.331 16.973 -3.490 1.00 . A A . 19 PRO HA 1 1
13 15706 1 1 19 PRO HB2 H 1.820 19.047 -5.175 1.00 . A A . 19 PRO HB2 1 1
13 15707 1 1 19 PRO HB3 H 1.832 17.360 -5.700 1.00 . A A . 19 PRO HB3 1 1
13 15708 1 1 19 PRO HD2 H -1.702 17.364 -4.109 1.00 . A A . 19 PRO HD2 1 1
13 15709 1 1 19 PRO HD3 H -0.798 16.143 -5.026 1.00 . A A . 19 PRO HD3 1 1
13 15710 1 1 19 PRO HG2 H -0.493 19.111 -5.006 1.00 . A A . 19 PRO HG2 1 1
13 15711 1 1 19 PRO HG3 H -0.317 17.968 -6.349 1.00 . A A . 19 PRO HG3 1 1
13 15712 1 1 19 PRO N N 0.209 16.918 -3.348 1.00 . A A . 19 PRO N 1 1
13 15713 1 1 19 PRO O O 0.683 19.269 -2.046 1.00 . A A . 19 PRO O 1 1
13 15714 1 1 20 CYS C C 2.197 21.654 -2.067 1.00 . A A . 20 CYS C 1 1
13 15715 1 1 20 CYS CA C 3.143 20.505 -1.771 1.00 . A A . 20 CYS CA 1 1
13 15716 1 1 20 CYS CB C 4.582 20.950 -1.934 1.00 . A A . 20 CYS CB 1 1
13 15717 1 1 20 CYS H H 3.570 19.007 -3.182 1.00 . A A . 20 CYS H 1 1
13 15718 1 1 20 CYS HA H 2.988 20.188 -0.750 1.00 . A A . 20 CYS HA 1 1
13 15719 1 1 20 CYS HB2 H 5.236 20.110 -1.749 1.00 . A A . 20 CYS HB2 1 1
13 15720 1 1 20 CYS HB3 H 4.731 21.303 -2.943 1.00 . A A . 20 CYS HB3 1 1
13 15721 1 1 20 CYS N N 2.854 19.373 -2.629 1.00 . A A . 20 CYS N 1 1
13 15722 1 1 20 CYS O O 2.058 22.085 -3.216 1.00 . A A . 20 CYS O 1 1
13 15723 1 1 20 CYS SG S 5.053 22.269 -0.813 1.00 . A A . 20 CYS SG 1 1
13 15724 1 1 21 GLY C C 1.131 24.561 -1.303 1.00 . A A . 21 GLY C 1 1
13 15725 1 1 21 GLY CA C 0.564 23.163 -1.209 1.00 . A A . 21 GLY CA 1 1
13 15726 1 1 21 GLY H H 1.776 21.825 -0.131 1.00 . A A . 21 GLY H 1 1
13 15727 1 1 21 GLY HA2 H 0.020 22.951 -2.119 1.00 . A A . 21 GLY HA2 1 1
13 15728 1 1 21 GLY HA3 H -0.121 23.105 -0.377 1.00 . A A . 21 GLY HA3 1 1
13 15729 1 1 21 GLY N N 1.559 22.149 -1.034 1.00 . A A . 21 GLY N 1 1
13 15730 1 1 21 GLY O O 0.429 25.481 -1.709 1.00 . A A . 21 GLY O 1 1
13 15731 1 1 22 CYS C C 3.017 26.652 -2.399 1.00 . A A . 22 CYS C 1 1
13 15732 1 1 22 CYS CA C 3.026 26.066 -0.991 1.00 . A A . 22 CYS CA 1 1
13 15733 1 1 22 CYS CB C 4.460 26.019 -0.474 1.00 . A A . 22 CYS CB 1 1
13 15734 1 1 22 CYS H H 2.937 23.958 -0.669 1.00 . A A . 22 CYS H 1 1
13 15735 1 1 22 CYS HA H 2.450 26.717 -0.350 1.00 . A A . 22 CYS HA 1 1
13 15736 1 1 22 CYS HB2 H 4.972 25.200 -0.954 1.00 . A A . 22 CYS HB2 1 1
13 15737 1 1 22 CYS HB3 H 4.956 26.943 -0.732 1.00 . A A . 22 CYS HB3 1 1
13 15738 1 1 22 CYS N N 2.402 24.735 -0.954 1.00 . A A . 22 CYS N 1 1
13 15739 1 1 22 CYS O O 3.060 27.866 -2.574 1.00 . A A . 22 CYS O 1 1
13 15740 1 1 22 CYS SG S 4.621 25.780 1.304 1.00 . A A . 22 CYS SG 1 1
13 15741 1 1 23 ALA C C 1.626 26.860 -5.201 1.00 . A A . 23 ALA C 1 1
13 15742 1 1 23 ALA CA C 2.949 26.218 -4.782 1.00 . A A . 23 ALA CA 1 1
13 15743 1 1 23 ALA CB C 3.288 25.049 -5.695 1.00 . A A . 23 ALA CB 1 1
13 15744 1 1 23 ALA H H 2.866 24.829 -3.192 1.00 . A A . 23 ALA H 1 1
13 15745 1 1 23 ALA HA H 3.730 26.955 -4.882 1.00 . A A . 23 ALA HA 1 1
13 15746 1 1 23 ALA HB1 H 2.505 24.307 -5.636 1.00 . A A . 23 ALA HB1 1 1
13 15747 1 1 23 ALA HB2 H 4.224 24.609 -5.384 1.00 . A A . 23 ALA HB2 1 1
13 15748 1 1 23 ALA HB3 H 3.376 25.400 -6.713 1.00 . A A . 23 ALA HB3 1 1
13 15749 1 1 23 ALA N N 2.934 25.787 -3.396 1.00 . A A . 23 ALA N 1 1
13 15750 1 1 23 ALA O O 1.569 27.568 -6.206 1.00 . A A . 23 ALA O 1 1
13 15751 1 1 24 THR C C -1.348 27.961 -3.595 1.00 . A A . 24 THR C 1 1
13 15752 1 1 24 THR CA C -0.735 27.178 -4.773 1.00 . A A . 24 THR CA 1 1
13 15753 1 1 24 THR CB C -1.721 26.072 -5.251 1.00 . A A . 24 THR CB 1 1
13 15754 1 1 24 THR CG2 C -2.023 25.080 -4.131 1.00 . A A . 24 THR CG2 1 1
13 15755 1 1 24 THR H H 0.664 26.053 -3.641 1.00 . A A . 24 THR H 1 1
13 15756 1 1 24 THR HA H -0.585 27.866 -5.592 1.00 . A A . 24 THR HA 1 1
13 15757 1 1 24 THR HB H -1.263 25.538 -6.072 1.00 . A A . 24 THR HB 1 1
13 15758 1 1 24 THR HG1 H -2.743 27.510 -6.125 1.00 . A A . 24 THR HG1 1 1
13 15759 1 1 24 THR HG21 H -2.472 25.603 -3.299 1.00 . A A . 24 THR HG21 1 1
13 15760 1 1 24 THR HG22 H -1.106 24.611 -3.807 1.00 . A A . 24 THR HG22 1 1
13 15761 1 1 24 THR HG23 H -2.707 24.326 -4.492 1.00 . A A . 24 THR HG23 1 1
13 15762 1 1 24 THR N N 0.568 26.620 -4.437 1.00 . A A . 24 THR N 1 1
13 15763 1 1 24 THR O O -2.258 28.765 -3.781 1.00 . A A . 24 THR O 1 1
13 15764 1 1 24 THR OG1 O -2.944 26.661 -5.708 1.00 . A A . 24 THR OG1 1 1
13 15765 1 1 25 SER C C -0.414 29.489 -0.732 1.00 . A A . 25 SER C 1 1
13 15766 1 1 25 SER CA C -1.373 28.403 -1.218 1.00 . A A . 25 SER CA 1 1
13 15767 1 1 25 SER CB C -1.635 27.380 -0.102 1.00 . A A . 25 SER CB 1 1
13 15768 1 1 25 SER H H -0.120 27.078 -2.289 1.00 . A A . 25 SER H 1 1
13 15769 1 1 25 SER HA H -2.309 28.864 -1.492 1.00 . A A . 25 SER HA 1 1
13 15770 1 1 25 SER HB2 H -2.259 26.586 -0.484 1.00 . A A . 25 SER HB2 1 1
13 15771 1 1 25 SER HB3 H -0.694 26.970 0.228 1.00 . A A . 25 SER HB3 1 1
13 15772 1 1 25 SER HG H -1.622 28.300 1.626 1.00 . A A . 25 SER HG 1 1
13 15773 1 1 25 SER N N -0.848 27.728 -2.395 1.00 . A A . 25 SER N 1 1
13 15774 1 1 25 SER O O -0.792 30.364 0.054 1.00 . A A . 25 SER O 1 1
13 15775 1 1 25 SER OG O -2.288 27.976 1.006 1.00 . A A . 25 SER OG 1 1
13 15776 1 1 26 GLY C C 2.834 29.790 0.115 1.00 . A A . 26 GLY C 1 1
13 15777 1 1 26 GLY CA C 1.799 30.409 -0.790 1.00 . A A . 26 GLY CA 1 1
13 15778 1 1 26 GLY H H 1.056 28.760 -1.867 1.00 . A A . 26 GLY H 1 1
13 15779 1 1 26 GLY HA2 H 2.290 30.816 -1.661 1.00 . A A . 26 GLY HA2 1 1
13 15780 1 1 26 GLY HA3 H 1.302 31.208 -0.259 1.00 . A A . 26 GLY HA3 1 1
13 15781 1 1 26 GLY N N 0.813 29.446 -1.212 1.00 . A A . 26 GLY N 1 1
13 15782 1 1 26 GLY O O 2.507 28.973 0.976 1.00 . A A . 26 GLY O 1 1
13 15783 1 1 27 CYS C C 5.466 30.525 1.900 1.00 . A A . 27 CYS C 1 1
13 15784 1 1 27 CYS CA C 5.164 29.630 0.705 1.00 . A A . 27 CYS CA 1 1
13 15785 1 1 27 CYS CB C 6.407 29.480 -0.158 1.00 . A A . 27 CYS CB 1 1
13 15786 1 1 27 CYS H H 4.274 30.825 -0.777 1.00 . A A . 27 CYS H 1 1
13 15787 1 1 27 CYS HA H 4.871 28.656 1.063 1.00 . A A . 27 CYS HA 1 1
13 15788 1 1 27 CYS HB2 H 6.214 28.757 -0.936 1.00 . A A . 27 CYS HB2 1 1
13 15789 1 1 27 CYS HB3 H 6.641 30.433 -0.609 1.00 . A A . 27 CYS HB3 1 1
13 15790 1 1 27 CYS N N 4.076 30.163 -0.083 1.00 . A A . 27 CYS N 1 1
13 15791 1 1 27 CYS O O 5.334 31.751 1.819 1.00 . A A . 27 CYS O 1 1
13 15792 1 1 27 CYS SG S 7.855 28.934 0.752 1.00 . A A . 27 CYS SG 1 1
13 15793 1 1 28 ASN C C 7.340 29.970 4.977 1.00 . A A . 28 ASN C 1 1
13 15794 1 1 28 ASN CA C 6.195 30.653 4.232 1.00 . A A . 28 ASN CA 1 1
13 15795 1 1 28 ASN CB C 4.977 30.752 5.173 1.00 . A A . 28 ASN CB 1 1
13 15796 1 1 28 ASN CG C 3.743 31.327 4.514 1.00 . A A . 28 ASN CG 1 1
13 15797 1 1 28 ASN H H 5.946 28.932 3.012 1.00 . A A . 28 ASN H 1 1
13 15798 1 1 28 ASN HA H 6.501 31.647 3.946 1.00 . A A . 28 ASN HA 1 1
13 15799 1 1 28 ASN HB2 H 4.735 29.768 5.538 1.00 . A A . 28 ASN HB2 1 1
13 15800 1 1 28 ASN HB3 H 5.240 31.379 6.011 1.00 . A A . 28 ASN HB3 1 1
13 15801 1 1 28 ASN HD21 H 3.137 29.507 4.007 1.00 . A A . 28 ASN HD21 1 1
13 15802 1 1 28 ASN HD22 H 2.107 30.807 3.521 1.00 . A A . 28 ASN HD22 1 1
13 15803 1 1 28 ASN N N 5.864 29.910 3.013 1.00 . A A . 28 ASN N 1 1
13 15804 1 1 28 ASN ND2 N 2.913 30.462 3.961 1.00 . A A . 28 ASN ND2 1 1
13 15805 1 1 28 ASN O O 7.561 30.224 6.163 1.00 . A A . 28 ASN O 1 1
13 15806 1 1 28 ASN OD1 O 3.530 32.536 4.516 1.00 . A A . 28 ASN OD1 1 1
13 15807 1 1 29 CYS C C 10.418 29.203 5.023 1.00 . A A . 29 CYS C 1 1
13 15808 1 1 29 CYS CA C 9.157 28.362 4.891 1.00 . A A . 29 CYS CA 1 1
13 15809 1 1 29 CYS CB C 9.456 27.108 4.082 1.00 . A A . 29 CYS CB 1 1
13 15810 1 1 29 CYS H H 7.874 28.971 3.328 1.00 . A A . 29 CYS H 1 1
13 15811 1 1 29 CYS HA H 8.838 28.064 5.878 1.00 . A A . 29 CYS HA 1 1
13 15812 1 1 29 CYS HB2 H 9.713 27.390 3.072 1.00 . A A . 29 CYS HB2 1 1
13 15813 1 1 29 CYS HB3 H 10.290 26.588 4.530 1.00 . A A . 29 CYS HB3 1 1
13 15814 1 1 29 CYS N N 8.065 29.110 4.280 1.00 . A A . 29 CYS N 1 1
13 15815 1 1 29 CYS O O 10.529 30.285 4.440 1.00 . A A . 29 CYS O 1 1
13 15816 1 1 29 CYS SG S 8.076 25.959 3.995 1.00 . A A . 29 CYS SG 1 1
13 15817 1 1 30 THR C C 13.648 28.891 4.981 1.00 . A A . 30 THR C 1 1
13 15818 1 1 30 THR CA C 12.622 29.380 6.000 1.00 . A A . 30 THR CA 1 1
13 15819 1 1 30 THR CB C 13.165 29.149 7.431 1.00 . A A . 30 THR CB 1 1
13 15820 1 1 30 THR CG2 C 12.200 29.704 8.467 1.00 . A A . 30 THR CG2 1 1
13 15821 1 1 30 THR H H 11.212 27.850 6.255 1.00 . A A . 30 THR H 1 1
13 15822 1 1 30 THR HA H 12.462 30.439 5.859 1.00 . A A . 30 THR HA 1 1
13 15823 1 1 30 THR HB H 14.113 29.656 7.529 1.00 . A A . 30 THR HB 1 1
13 15824 1 1 30 THR HG1 H 14.224 27.618 8.096 1.00 . A A . 30 THR HG1 1 1
13 15825 1 1 30 THR HG21 H 12.072 30.765 8.310 1.00 . A A . 30 THR HG21 1 1
13 15826 1 1 30 THR HG22 H 12.598 29.532 9.457 1.00 . A A . 30 THR HG22 1 1
13 15827 1 1 30 THR HG23 H 11.246 29.208 8.373 1.00 . A A . 30 THR HG23 1 1
13 15828 1 1 30 THR N N 11.364 28.704 5.801 1.00 . A A . 30 THR N 1 1
13 15829 1 1 30 THR O O 13.353 28.016 4.163 1.00 . A A . 30 THR O 1 1
13 15830 1 1 30 THR OG1 O 13.359 27.742 7.666 1.00 . A A . 30 THR OG1 1 1
13 15831 1 1 31 ASP C C 16.329 27.606 4.305 1.00 . A A . 31 ASP C 1 1
13 15832 1 1 31 ASP CA C 15.922 29.071 4.120 1.00 . A A . 31 ASP CA 1 1
13 15833 1 1 31 ASP CB C 17.132 29.983 4.332 1.00 . A A . 31 ASP CB 1 1
13 15834 1 1 31 ASP CG C 18.224 29.754 3.316 1.00 . A A . 31 ASP CG 1 1
13 15835 1 1 31 ASP H H 15.025 30.126 5.725 1.00 . A A . 31 ASP H 1 1
13 15836 1 1 31 ASP HA H 15.554 29.208 3.115 1.00 . A A . 31 ASP HA 1 1
13 15837 1 1 31 ASP HB2 H 16.814 31.011 4.261 1.00 . A A . 31 ASP HB2 1 1
13 15838 1 1 31 ASP HB3 H 17.538 29.804 5.317 1.00 . A A . 31 ASP HB3 1 1
13 15839 1 1 31 ASP N N 14.849 29.442 5.043 1.00 . A A . 31 ASP N 1 1
13 15840 1 1 31 ASP O O 16.892 26.984 3.403 1.00 . A A . 31 ASP O 1 1
13 15841 1 1 31 ASP OD1 O 18.161 30.361 2.221 1.00 . A A . 31 ASP OD1 1 1
13 15842 1 1 31 ASP OD2 O 19.157 28.974 3.606 1.00 . A A . 31 ASP OD2 1 1
13 15843 1 1 32 ASP C C 15.610 24.678 4.962 1.00 . A A . 32 ASP C 1 1
13 15844 1 1 32 ASP CA C 16.355 25.679 5.824 1.00 . A A . 32 ASP CA 1 1
13 15845 1 1 32 ASP CB C 16.007 25.394 7.285 1.00 . A A . 32 ASP CB 1 1
13 15846 1 1 32 ASP CG C 16.569 26.401 8.239 1.00 . A A . 32 ASP CG 1 1
13 15847 1 1 32 ASP H H 15.528 27.610 6.129 1.00 . A A . 32 ASP H 1 1
13 15848 1 1 32 ASP HA H 17.415 25.548 5.688 1.00 . A A . 32 ASP HA 1 1
13 15849 1 1 32 ASP HB2 H 14.935 25.398 7.393 1.00 . A A . 32 ASP HB2 1 1
13 15850 1 1 32 ASP HB3 H 16.385 24.418 7.552 1.00 . A A . 32 ASP HB3 1 1
13 15851 1 1 32 ASP N N 16.009 27.062 5.474 1.00 . A A . 32 ASP N 1 1
13 15852 1 1 32 ASP O O 16.006 23.516 4.879 1.00 . A A . 32 ASP O 1 1
13 15853 1 1 32 ASP OD1 O 17.718 26.228 8.684 1.00 . A A . 32 ASP OD1 1 1
13 15854 1 1 32 ASP OD2 O 15.856 27.375 8.554 1.00 . A A . 32 ASP OD2 1 1
13 15855 1 1 33 CYS C C 14.471 23.610 2.403 1.00 . A A . 33 CYS C 1 1
13 15856 1 1 33 CYS CA C 13.680 24.260 3.536 1.00 . A A . 33 CYS CA 1 1
13 15857 1 1 33 CYS CB C 12.503 25.048 2.972 1.00 . A A . 33 CYS CB 1 1
13 15858 1 1 33 CYS H H 14.284 26.072 4.430 1.00 . A A . 33 CYS H 1 1
13 15859 1 1 33 CYS HA H 13.298 23.481 4.179 1.00 . A A . 33 CYS HA 1 1
13 15860 1 1 33 CYS HB2 H 11.966 25.510 3.788 1.00 . A A . 33 CYS HB2 1 1
13 15861 1 1 33 CYS HB3 H 12.876 25.818 2.313 1.00 . A A . 33 CYS HB3 1 1
13 15862 1 1 33 CYS N N 14.523 25.125 4.347 1.00 . A A . 33 CYS N 1 1
13 15863 1 1 33 CYS O O 15.021 24.295 1.538 1.00 . A A . 33 CYS O 1 1
13 15864 1 1 33 CYS SG S 11.328 24.050 2.042 1.00 . A A . 33 CYS SG 1 1
13 15865 1 1 34 LYS C C 14.261 20.931 0.420 1.00 . A A . 34 LYS C 1 1
13 15866 1 1 34 LYS CA C 15.233 21.525 1.411 1.00 . A A . 34 LYS CA 1 1
13 15867 1 1 34 LYS CB C 16.047 20.395 2.050 1.00 . A A . 34 LYS CB 1 1
13 15868 1 1 34 LYS CD C 17.931 21.977 2.528 1.00 . A A . 34 LYS CD 1 1
13 15869 1 1 34 LYS CE C 18.694 21.559 1.289 1.00 . A A . 34 LYS CE 1 1
13 15870 1 1 34 LYS CG C 17.062 20.860 3.075 1.00 . A A . 34 LYS CG 1 1
13 15871 1 1 34 LYS H H 14.081 21.800 3.148 1.00 . A A . 34 LYS H 1 1
13 15872 1 1 34 LYS HA H 15.904 22.191 0.893 1.00 . A A . 34 LYS HA 1 1
13 15873 1 1 34 LYS HB2 H 15.365 19.718 2.543 1.00 . A A . 34 LYS HB2 1 1
13 15874 1 1 34 LYS HB3 H 16.570 19.858 1.273 1.00 . A A . 34 LYS HB3 1 1
13 15875 1 1 34 LYS HD2 H 17.303 22.820 2.281 1.00 . A A . 34 LYS HD2 1 1
13 15876 1 1 34 LYS HD3 H 18.636 22.272 3.291 1.00 . A A . 34 LYS HD3 1 1
13 15877 1 1 34 LYS HE2 H 19.335 20.730 1.541 1.00 . A A . 34 LYS HE2 1 1
13 15878 1 1 34 LYS HE3 H 17.987 21.248 0.535 1.00 . A A . 34 LYS HE3 1 1
13 15879 1 1 34 LYS HG2 H 16.539 21.221 3.948 1.00 . A A . 34 LYS HG2 1 1
13 15880 1 1 34 LYS HG3 H 17.690 20.026 3.348 1.00 . A A . 34 LYS HG3 1 1
13 15881 1 1 34 LYS HZ1 H 18.900 23.454 0.443 1.00 . A A . 34 LYS HZ1 1 1
13 15882 1 1 34 LYS HZ2 H 20.069 22.350 -0.063 1.00 . A A . 34 LYS HZ2 1 1
13 15883 1 1 34 LYS HZ3 H 20.165 23.028 1.480 1.00 . A A . 34 LYS HZ3 1 1
13 15884 1 1 34 LYS N N 14.527 22.285 2.425 1.00 . A A . 34 LYS N 1 1
13 15885 1 1 34 LYS NZ N 19.514 22.673 0.753 1.00 . A A . 34 LYS NZ 1 1
13 15886 1 1 34 LYS O O 14.625 20.054 -0.367 1.00 . A A . 34 LYS O 1 1
13 15887 1 1 35 CYS C C 12.175 21.449 -1.807 1.00 . A A . 35 CYS C 1 1
13 15888 1 1 35 CYS CA C 12.030 20.872 -0.416 1.00 . A A . 35 CYS CA 1 1
13 15889 1 1 35 CYS CB C 10.641 21.147 0.148 1.00 . A A . 35 CYS CB 1 1
13 15890 1 1 35 CYS H H 12.803 22.157 1.033 1.00 . A A . 35 CYS H 1 1
13 15891 1 1 35 CYS HA H 12.179 19.803 -0.470 1.00 . A A . 35 CYS HA 1 1
13 15892 1 1 35 CYS HB2 H 10.572 20.717 1.137 1.00 . A A . 35 CYS HB2 1 1
13 15893 1 1 35 CYS HB3 H 10.487 22.212 0.215 1.00 . A A . 35 CYS HB3 1 1
13 15894 1 1 35 CYS N N 13.036 21.408 0.442 1.00 . A A . 35 CYS N 1 1
13 15895 1 1 35 CYS O O 12.584 22.591 -1.974 1.00 . A A . 35 CYS O 1 1
13 15896 1 1 35 CYS SG S 9.305 20.454 -0.840 1.00 . A A . 35 CYS SG 1 1
13 15897 1 1 36 GLN C C 10.593 21.256 -4.777 1.00 . A A . 36 GLN C 1 1
13 15898 1 1 36 GLN CA C 11.977 21.086 -4.174 1.00 . A A . 36 GLN CA 1 1
13 15899 1 1 36 GLN CB C 12.767 20.062 -4.980 1.00 . A A . 36 GLN CB 1 1
13 15900 1 1 36 GLN CD C 15.149 20.860 -4.578 1.00 . A A . 36 GLN CD 1 1
13 15901 1 1 36 GLN CG C 14.138 19.739 -4.405 1.00 . A A . 36 GLN CG 1 1
13 15902 1 1 36 GLN H H 11.582 19.732 -2.608 1.00 . A A . 36 GLN H 1 1
13 15903 1 1 36 GLN HA H 12.498 22.031 -4.196 1.00 . A A . 36 GLN HA 1 1
13 15904 1 1 36 GLN HB2 H 12.198 19.146 -5.026 1.00 . A A . 36 GLN HB2 1 1
13 15905 1 1 36 GLN HB3 H 12.902 20.439 -5.983 1.00 . A A . 36 GLN HB3 1 1
13 15906 1 1 36 GLN HE21 H 16.583 19.520 -4.776 1.00 . A A . 36 GLN HE21 1 1
13 15907 1 1 36 GLN HE22 H 17.073 21.172 -4.918 1.00 . A A . 36 GLN HE22 1 1
13 15908 1 1 36 GLN HG2 H 14.031 19.542 -3.349 1.00 . A A . 36 GLN HG2 1 1
13 15909 1 1 36 GLN HG3 H 14.516 18.853 -4.894 1.00 . A A . 36 GLN HG3 1 1
13 15910 1 1 36 GLN N N 11.874 20.651 -2.799 1.00 . A A . 36 GLN N 1 1
13 15911 1 1 36 GLN NE2 N 16.390 20.482 -4.765 1.00 . A A . 36 GLN NE2 1 1
13 15912 1 1 36 GLN O O 10.451 21.520 -5.964 1.00 . A A . 36 GLN O 1 1
13 15913 1 1 36 GLN OE1 O 14.809 22.043 -4.565 1.00 . A A . 36 GLN OE1 1 1
13 15914 1 1 37 SER C C 7.585 22.571 -4.166 1.00 . A A . 37 SER C 1 1
13 15915 1 1 37 SER CA C 8.205 21.195 -4.420 1.00 . A A . 37 SER CA 1 1
13 15916 1 1 37 SER CB C 7.362 20.092 -3.788 1.00 . A A . 37 SER CB 1 1
13 15917 1 1 37 SER H H 9.747 20.947 -2.994 1.00 . A A . 37 SER H 1 1
13 15918 1 1 37 SER HA H 8.229 21.036 -5.487 1.00 . A A . 37 SER HA 1 1
13 15919 1 1 37 SER HB2 H 7.324 20.237 -2.719 1.00 . A A . 37 SER HB2 1 1
13 15920 1 1 37 SER HB3 H 6.362 20.128 -4.194 1.00 . A A . 37 SER HB3 1 1
13 15921 1 1 37 SER HG H 8.775 18.744 -3.621 1.00 . A A . 37 SER HG 1 1
13 15922 1 1 37 SER N N 9.574 21.113 -3.947 1.00 . A A . 37 SER N 1 1
13 15923 1 1 37 SER O O 6.559 22.906 -4.746 1.00 . A A . 37 SER O 1 1
13 15924 1 1 37 SER OG O 7.920 18.811 -4.058 1.00 . A A . 37 SER OG 1 1
13 15925 1 1 38 CYS C C 8.712 25.732 -3.455 1.00 . A A . 38 CYS C 1 1
13 15926 1 1 38 CYS CA C 7.683 24.699 -3.051 1.00 . A A . 38 CYS CA 1 1
13 15927 1 1 38 CYS CB C 7.311 24.874 -1.582 1.00 . A A . 38 CYS CB 1 1
13 15928 1 1 38 CYS H H 8.976 23.053 -2.803 1.00 . A A . 38 CYS H 1 1
13 15929 1 1 38 CYS HA H 6.799 24.833 -3.656 1.00 . A A . 38 CYS HA 1 1
13 15930 1 1 38 CYS HB2 H 6.835 25.835 -1.455 1.00 . A A . 38 CYS HB2 1 1
13 15931 1 1 38 CYS HB3 H 6.619 24.094 -1.302 1.00 . A A . 38 CYS HB3 1 1
13 15932 1 1 38 CYS N N 8.191 23.364 -3.299 1.00 . A A . 38 CYS N 1 1
13 15933 1 1 38 CYS O O 8.398 26.906 -3.645 1.00 . A A . 38 CYS O 1 1
13 15934 1 1 38 CYS SG S 8.700 24.811 -0.442 1.00 . A A . 38 CYS SG 1 1
13 15935 1 1 39 LYS C C 11.290 26.128 -5.476 1.00 . A A . 39 LYS C 1 1
13 15936 1 1 39 LYS CA C 11.034 26.157 -3.966 1.00 . A A . 39 LYS CA 1 1
13 15937 1 1 39 LYS CB C 12.304 25.738 -3.211 1.00 . A A . 39 LYS CB 1 1
13 15938 1 1 39 LYS CD C 11.509 26.664 -0.964 1.00 . A A . 39 LYS CD 1 1
13 15939 1 1 39 LYS CE C 12.307 27.931 -1.202 1.00 . A A . 39 LYS CE 1 1
13 15940 1 1 39 LYS CG C 12.112 25.476 -1.704 1.00 . A A . 39 LYS CG 1 1
13 15941 1 1 39 LYS H H 10.115 24.325 -3.503 1.00 . A A . 39 LYS H 1 1
13 15942 1 1 39 LYS HA H 10.767 27.161 -3.672 1.00 . A A . 39 LYS HA 1 1
13 15943 1 1 39 LYS HB2 H 12.683 24.830 -3.658 1.00 . A A . 39 LYS HB2 1 1
13 15944 1 1 39 LYS HB3 H 13.045 26.514 -3.327 1.00 . A A . 39 LYS HB3 1 1
13 15945 1 1 39 LYS HD2 H 10.497 26.802 -1.302 1.00 . A A . 39 LYS HD2 1 1
13 15946 1 1 39 LYS HD3 H 11.504 26.444 0.094 1.00 . A A . 39 LYS HD3 1 1
13 15947 1 1 39 LYS HE2 H 12.288 28.150 -2.258 1.00 . A A . 39 LYS HE2 1 1
13 15948 1 1 39 LYS HE3 H 11.843 28.737 -0.658 1.00 . A A . 39 LYS HE3 1 1
13 15949 1 1 39 LYS HG2 H 11.456 24.629 -1.580 1.00 . A A . 39 LYS HG2 1 1
13 15950 1 1 39 LYS HG3 H 13.075 25.245 -1.270 1.00 . A A . 39 LYS HG3 1 1
13 15951 1 1 39 LYS HZ1 H 14.252 28.656 -0.967 1.00 . A A . 39 LYS HZ1 1 1
13 15952 1 1 39 LYS HZ2 H 14.176 27.000 -1.253 1.00 . A A . 39 LYS HZ2 1 1
13 15953 1 1 39 LYS HZ3 H 13.769 27.609 0.264 1.00 . A A . 39 LYS HZ3 1 1
13 15954 1 1 39 LYS N N 9.940 25.280 -3.620 1.00 . A A . 39 LYS N 1 1
13 15955 1 1 39 LYS NZ N 13.719 27.791 -0.759 1.00 . A A . 39 LYS NZ 1 1
13 15956 1 1 39 LYS O O 12.437 26.154 -5.918 1.00 . A A . 39 LYS O 1 1
13 15957 1 1 40 TYR C C 11.070 27.276 -8.252 1.00 . A A . 40 TYR C 1 1
13 15958 1 1 40 TYR CA C 10.313 26.057 -7.725 1.00 . A A . 40 TYR CA 1 1
13 15959 1 1 40 TYR CB C 8.926 26.005 -8.378 1.00 . A A . 40 TYR CB 1 1
13 15960 1 1 40 TYR CD1 C 6.820 24.693 -7.914 1.00 . A A . 40 TYR CD1 1 1
13 15961 1 1 40 TYR CD2 C 8.833 23.478 -8.296 1.00 . A A . 40 TYR CD2 1 1
13 15962 1 1 40 TYR CE1 C 6.131 23.508 -7.755 1.00 . A A . 40 TYR CE1 1 1
13 15963 1 1 40 TYR CE2 C 8.151 22.288 -8.135 1.00 . A A . 40 TYR CE2 1 1
13 15964 1 1 40 TYR CG C 8.182 24.700 -8.188 1.00 . A A . 40 TYR CG 1 1
13 15965 1 1 40 TYR CZ C 6.801 22.309 -7.866 1.00 . A A . 40 TYR CZ 1 1
13 15966 1 1 40 TYR H H 9.324 26.066 -5.842 1.00 . A A . 40 TYR H 1 1
13 15967 1 1 40 TYR HA H 10.861 25.169 -8.000 1.00 . A A . 40 TYR HA 1 1
13 15968 1 1 40 TYR HB2 H 8.315 26.791 -7.961 1.00 . A A . 40 TYR HB2 1 1
13 15969 1 1 40 TYR HB3 H 9.036 26.174 -9.439 1.00 . A A . 40 TYR HB3 1 1
13 15970 1 1 40 TYR HD1 H 6.298 25.634 -7.827 1.00 . A A . 40 TYR HD1 1 1
13 15971 1 1 40 TYR HD2 H 9.892 23.462 -8.508 1.00 . A A . 40 TYR HD2 1 1
13 15972 1 1 40 TYR HE1 H 5.073 23.524 -7.543 1.00 . A A . 40 TYR HE1 1 1
13 15973 1 1 40 TYR HE2 H 8.676 21.349 -8.221 1.00 . A A . 40 TYR HE2 1 1
13 15974 1 1 40 TYR HH H 5.302 21.166 -8.218 1.00 . A A . 40 TYR HH 1 1
13 15975 1 1 40 TYR N N 10.210 26.082 -6.260 1.00 . A A . 40 TYR N 1 1
13 15976 1 1 40 TYR O O 11.072 28.341 -7.623 1.00 . A A . 40 TYR O 1 1
13 15977 1 1 40 TYR OH O 6.116 21.125 -7.710 1.00 . A A . 40 TYR OH 1 1
13 15978 1 1 41 GLY C C 13.837 27.749 -10.394 1.00 . A A . 41 GLY C 1 1
13 15979 1 1 41 GLY CA C 12.456 28.194 -9.998 1.00 . A A . 41 GLY CA 1 1
13 15980 1 1 41 GLY H H 11.679 26.246 -9.858 1.00 . A A . 41 GLY H 1 1
13 15981 1 1 41 GLY HA2 H 11.931 28.546 -10.874 1.00 . A A . 41 GLY HA2 1 1
13 15982 1 1 41 GLY HA3 H 12.538 29.001 -9.285 1.00 . A A . 41 GLY HA3 1 1
13 15983 1 1 41 GLY N N 11.709 27.112 -9.404 1.00 . A A . 41 GLY N 1 1
13 15984 1 1 41 GLY O O 14.179 27.729 -11.575 1.00 . A A . 41 GLY O 1 1
13 15985 1 1 42 ALA C C 15.975 25.421 -10.076 1.00 . A A . 42 ALA C 1 1
13 15986 1 1 42 ALA CA C 15.972 26.876 -9.647 1.00 . A A . 42 ALA CA 1 1
13 15987 1 1 42 ALA CB C 16.822 27.061 -8.400 1.00 . A A . 42 ALA CB 1 1
13 15988 1 1 42 ALA H H 14.268 27.337 -8.490 1.00 . A A . 42 ALA H 1 1
13 15989 1 1 42 ALA HA H 16.394 27.477 -10.439 1.00 . A A . 42 ALA HA 1 1
13 15990 1 1 42 ALA HB1 H 17.835 26.746 -8.604 1.00 . A A . 42 ALA HB1 1 1
13 15991 1 1 42 ALA HB2 H 16.415 26.466 -7.595 1.00 . A A . 42 ALA HB2 1 1
13 15992 1 1 42 ALA HB3 H 16.821 28.103 -8.113 1.00 . A A . 42 ALA HB3 1 1
13 15993 1 1 42 ALA N N 14.616 27.335 -9.410 1.00 . A A . 42 ALA N 1 1
13 15994 1 1 42 ALA O O 17.028 24.832 -10.307 1.00 . A A . 42 ALA O 1 1
13 15995 1 1 43 GLY C C 13.677 23.251 -11.709 1.00 . A A . 43 GLY C 1 1
13 15996 1 1 43 GLY CA C 14.676 23.475 -10.585 1.00 . A A . 43 GLY CA 1 1
13 15997 1 1 43 GLY H H 13.993 25.345 -9.926 1.00 . A A . 43 GLY H 1 1
13 15998 1 1 43 GLY HA2 H 15.642 23.124 -10.902 1.00 . A A . 43 GLY HA2 1 1
13 15999 1 1 43 GLY HA3 H 14.364 22.898 -9.728 1.00 . A A . 43 GLY HA3 1 1
13 16000 1 1 43 GLY N N 14.790 24.843 -10.173 1.00 . A A . 43 GLY N 1 1
13 16001 1 1 43 GLY O O 13.596 22.156 -12.242 1.00 . A A . 43 GLY O 1 1
13 16002 1 1 44 CYS C C 11.974 25.083 -14.271 1.00 . A A . 44 CYS C 1 1
13 16003 1 1 44 CYS CA C 11.889 24.132 -13.099 1.00 . A A . 44 CYS CA 1 1
13 16004 1 1 44 CYS CB C 10.533 24.305 -12.433 1.00 . A A . 44 CYS CB 1 1
13 16005 1 1 44 CYS H H 13.192 25.186 -11.789 1.00 . A A . 44 CYS H 1 1
13 16006 1 1 44 CYS HA H 11.944 23.122 -13.475 1.00 . A A . 44 CYS HA 1 1
13 16007 1 1 44 CYS HB2 H 10.583 25.134 -11.743 1.00 . A A . 44 CYS HB2 1 1
13 16008 1 1 44 CYS HB3 H 9.791 24.519 -13.188 1.00 . A A . 44 CYS HB3 1 1
13 16009 1 1 44 CYS N N 12.970 24.295 -12.118 1.00 . A A . 44 CYS N 1 1
13 16010 1 1 44 CYS O O 12.919 25.865 -14.405 1.00 . A A . 44 CYS O 1 1
13 16011 1 1 44 CYS SG S 9.985 22.878 -11.517 1.00 . A A . 44 CYS SG 1 1
13 16012 1 1 45 THR C C 9.303 26.133 -16.435 1.00 . A A . 45 THR C 1 1
13 16013 1 1 45 THR CA C 10.792 25.813 -16.270 1.00 . A A . 45 THR CA 1 1
13 16014 1 1 45 THR CB C 11.330 25.090 -17.541 1.00 . A A . 45 THR CB 1 1
13 16015 1 1 45 THR CG2 C 10.617 23.761 -17.764 1.00 . A A . 45 THR CG2 1 1
13 16016 1 1 45 THR H H 10.237 24.349 -14.916 1.00 . A A . 45 THR H 1 1
13 16017 1 1 45 THR HA H 11.344 26.730 -16.122 1.00 . A A . 45 THR HA 1 1
13 16018 1 1 45 THR HB H 12.384 24.898 -17.403 1.00 . A A . 45 THR HB 1 1
13 16019 1 1 45 THR HG1 H 11.681 25.562 -19.425 1.00 . A A . 45 THR HG1 1 1
13 16020 1 1 45 THR HG21 H 10.816 23.103 -16.931 1.00 . A A . 45 THR HG21 1 1
13 16021 1 1 45 THR HG22 H 10.978 23.308 -18.676 1.00 . A A . 45 THR HG22 1 1
13 16022 1 1 45 THR HG23 H 9.554 23.932 -17.842 1.00 . A A . 45 THR HG23 1 1
13 16023 1 1 45 THR N N 10.948 24.999 -15.106 1.00 . A A . 45 THR N 1 1
13 16024 1 1 45 THR O O 8.461 25.598 -15.702 1.00 . A A . 45 THR O 1 1
13 16025 1 1 45 THR OG1 O 11.162 25.919 -18.696 1.00 . A A . 45 THR OG1 1 1
13 16026 1 1 46 ASP C C 6.797 26.331 -18.397 1.00 . A A . 46 ASP C 1 1
13 16027 1 1 46 ASP CA C 7.595 27.388 -17.630 1.00 . A A . 46 ASP CA 1 1
13 16028 1 1 46 ASP CB C 7.554 28.736 -18.371 1.00 . A A . 46 ASP CB 1 1
13 16029 1 1 46 ASP CG C 8.240 28.699 -19.724 1.00 . A A . 46 ASP CG 1 1
13 16030 1 1 46 ASP H H 9.699 27.285 -17.990 1.00 . A A . 46 ASP H 1 1
13 16031 1 1 46 ASP HA H 7.138 27.514 -16.661 1.00 . A A . 46 ASP HA 1 1
13 16032 1 1 46 ASP HB2 H 6.524 29.020 -18.524 1.00 . A A . 46 ASP HB2 1 1
13 16033 1 1 46 ASP HB3 H 8.040 29.485 -17.762 1.00 . A A . 46 ASP HB3 1 1
13 16034 1 1 46 ASP N N 8.981 26.960 -17.401 1.00 . A A . 46 ASP N 1 1
13 16035 1 1 46 ASP O O 5.618 26.515 -18.690 1.00 . A A . 46 ASP O 1 1
13 16036 1 1 46 ASP OD1 O 9.489 28.759 -19.766 1.00 . A A . 46 ASP OD1 1 1
13 16037 1 1 46 ASP OD2 O 7.539 28.637 -20.752 1.00 . A A . 46 ASP OD2 1 1
13 16038 1 1 47 THR C C 6.354 23.032 -18.460 1.00 . A A . 47 THR C 1 1
13 16039 1 1 47 THR CA C 6.817 24.141 -19.421 1.00 . A A . 47 THR CA 1 1
13 16040 1 1 47 THR CB C 7.818 23.551 -20.438 1.00 . A A . 47 THR CB 1 1
13 16041 1 1 47 THR CG2 C 7.092 22.805 -21.544 1.00 . A A . 47 THR CG2 1 1
13 16042 1 1 47 THR H H 8.372 25.136 -18.417 1.00 . A A . 47 THR H 1 1
13 16043 1 1 47 THR HA H 5.967 24.532 -19.959 1.00 . A A . 47 THR HA 1 1
13 16044 1 1 47 THR HB H 8.481 22.870 -19.924 1.00 . A A . 47 THR HB 1 1
13 16045 1 1 47 THR HG1 H 7.995 25.174 -21.543 1.00 . A A . 47 THR HG1 1 1
13 16046 1 1 47 THR HG21 H 7.813 22.423 -22.253 1.00 . A A . 47 THR HG21 1 1
13 16047 1 1 47 THR HG22 H 6.412 23.476 -22.047 1.00 . A A . 47 THR HG22 1 1
13 16048 1 1 47 THR HG23 H 6.538 21.981 -21.118 1.00 . A A . 47 THR HG23 1 1
13 16049 1 1 47 THR N N 7.440 25.225 -18.690 1.00 . A A . 47 THR N 1 1
13 16050 1 1 47 THR O O 5.496 22.223 -18.794 1.00 . A A . 47 THR O 1 1
13 16051 1 1 47 THR OG1 O 8.586 24.616 -21.019 1.00 . A A . 47 THR OG1 1 1
13 16052 1 1 48 CYS C C 5.466 22.423 -15.343 1.00 . A A . 48 CYS C 1 1
13 16053 1 1 48 CYS CA C 6.605 21.996 -16.263 1.00 . A A . 48 CYS CA 1 1
13 16054 1 1 48 CYS CB C 7.860 21.695 -15.437 1.00 . A A . 48 CYS CB 1 1
13 16055 1 1 48 CYS H H 7.529 23.747 -17.026 1.00 . A A . 48 CYS H 1 1
13 16056 1 1 48 CYS HA H 6.313 21.102 -16.791 1.00 . A A . 48 CYS HA 1 1
13 16057 1 1 48 CYS HB2 H 8.596 21.230 -16.075 1.00 . A A . 48 CYS HB2 1 1
13 16058 1 1 48 CYS HB3 H 8.258 22.623 -15.055 1.00 . A A . 48 CYS HB3 1 1
13 16059 1 1 48 CYS N N 6.906 23.032 -17.259 1.00 . A A . 48 CYS N 1 1
13 16060 1 1 48 CYS O O 4.733 21.594 -14.807 1.00 . A A . 48 CYS O 1 1
13 16061 1 1 48 CYS SG S 7.584 20.594 -14.037 1.00 . A A . 48 CYS SG 1 1
13 16062 1 1 49 LYS C C 2.886 24.176 -14.887 1.00 . A A . 49 LYS C 1 1
13 16063 1 1 49 LYS CA C 4.298 24.302 -14.315 1.00 . A A . 49 LYS CA 1 1
13 16064 1 1 49 LYS CB C 4.606 25.763 -14.127 1.00 . A A . 49 LYS CB 1 1
13 16065 1 1 49 LYS CD C 4.859 27.977 -15.242 1.00 . A A . 49 LYS CD 1 1
13 16066 1 1 49 LYS CE C 3.773 28.658 -14.421 1.00 . A A . 49 LYS CE 1 1
13 16067 1 1 49 LYS CG C 4.577 26.522 -15.438 1.00 . A A . 49 LYS CG 1 1
13 16068 1 1 49 LYS H H 5.891 24.320 -15.705 1.00 . A A . 49 LYS H 1 1
13 16069 1 1 49 LYS HA H 4.350 23.809 -13.357 1.00 . A A . 49 LYS HA 1 1
13 16070 1 1 49 LYS HB2 H 3.872 26.191 -13.459 1.00 . A A . 49 LYS HB2 1 1
13 16071 1 1 49 LYS HB3 H 5.589 25.867 -13.695 1.00 . A A . 49 LYS HB3 1 1
13 16072 1 1 49 LYS HD2 H 5.806 28.070 -14.728 1.00 . A A . 49 LYS HD2 1 1
13 16073 1 1 49 LYS HD3 H 4.926 28.454 -16.209 1.00 . A A . 49 LYS HD3 1 1
13 16074 1 1 49 LYS HE2 H 3.745 28.203 -13.443 1.00 . A A . 49 LYS HE2 1 1
13 16075 1 1 49 LYS HE3 H 4.017 29.706 -14.322 1.00 . A A . 49 LYS HE3 1 1
13 16076 1 1 49 LYS HG2 H 5.324 26.110 -16.099 1.00 . A A . 49 LYS HG2 1 1
13 16077 1 1 49 LYS HG3 H 3.599 26.408 -15.885 1.00 . A A . 49 LYS HG3 1 1
13 16078 1 1 49 LYS HZ1 H 2.438 28.917 -16.008 1.00 . A A . 49 LYS HZ1 1 1
13 16079 1 1 49 LYS HZ2 H 1.725 29.055 -14.491 1.00 . A A . 49 LYS HZ2 1 1
13 16080 1 1 49 LYS HZ3 H 2.132 27.533 -15.090 1.00 . A A . 49 LYS HZ3 1 1
13 16081 1 1 49 LYS N N 5.306 23.721 -15.201 1.00 . A A . 49 LYS N 1 1
13 16082 1 1 49 LYS NZ N 2.429 28.528 -15.044 1.00 . A A . 49 LYS NZ 1 1
13 16083 1 1 49 LYS O O 1.930 24.717 -14.321 1.00 . A A . 49 LYS O 1 1
13 16084 1 1 50 GLN C C 0.643 22.273 -15.962 1.00 . A A . 50 GLN C 1 1
13 16085 1 1 50 GLN CA C 1.476 23.346 -16.658 1.00 . A A . 50 GLN CA 1 1
13 16086 1 1 50 GLN CB C 1.674 23.009 -18.131 1.00 . A A . 50 GLN CB 1 1
13 16087 1 1 50 GLN CD C 2.516 24.010 -20.287 1.00 . A A . 50 GLN CD 1 1
13 16088 1 1 50 GLN CG C 2.709 23.887 -18.799 1.00 . A A . 50 GLN CG 1 1
13 16089 1 1 50 GLN H H 3.551 23.071 -16.397 1.00 . A A . 50 GLN H 1 1
13 16090 1 1 50 GLN HA H 0.962 24.292 -16.590 1.00 . A A . 50 GLN HA 1 1
13 16091 1 1 50 GLN HB2 H 1.993 21.979 -18.217 1.00 . A A . 50 GLN HB2 1 1
13 16092 1 1 50 GLN HB3 H 0.736 23.132 -18.651 1.00 . A A . 50 GLN HB3 1 1
13 16093 1 1 50 GLN HE21 H 3.449 25.749 -20.253 1.00 . A A . 50 GLN HE21 1 1
13 16094 1 1 50 GLN HE22 H 2.870 25.227 -21.797 1.00 . A A . 50 GLN HE22 1 1
13 16095 1 1 50 GLN HG2 H 2.652 24.876 -18.368 1.00 . A A . 50 GLN HG2 1 1
13 16096 1 1 50 GLN HG3 H 3.688 23.472 -18.610 1.00 . A A . 50 GLN HG3 1 1
13 16097 1 1 50 GLN N N 2.760 23.496 -16.007 1.00 . A A . 50 GLN N 1 1
13 16098 1 1 50 GLN NE2 N 2.996 25.099 -20.836 1.00 . A A . 50 GLN NE2 1 1
13 16099 1 1 50 GLN O O 0.914 21.903 -14.824 1.00 . A A . 50 GLN O 1 1
13 16100 1 1 50 GLN OE1 O 1.977 23.119 -20.940 1.00 . A A . 50 GLN OE1 1 1
13 16101 1 1 51 THR C C -1.675 19.798 -17.149 1.00 . A A . 51 THR C 1 1
13 16102 1 1 51 THR CA C -1.231 20.780 -16.066 1.00 . A A . 51 THR CA 1 1
13 16103 1 1 51 THR CB C -2.468 21.405 -15.390 1.00 . A A . 51 THR CB 1 1
13 16104 1 1 51 THR CG2 C -3.237 20.358 -14.597 1.00 . A A . 51 THR CG2 1 1
13 16105 1 1 51 THR H H -0.571 22.146 -17.526 1.00 . A A . 51 THR H 1 1
13 16106 1 1 51 THR HA H -0.662 20.248 -15.318 1.00 . A A . 51 THR HA 1 1
13 16107 1 1 51 THR HB H -3.112 21.818 -16.152 1.00 . A A . 51 THR HB 1 1
13 16108 1 1 51 THR HG1 H -1.094 22.356 -14.342 1.00 . A A . 51 THR HG1 1 1
13 16109 1 1 51 THR HG21 H -4.109 20.813 -14.150 1.00 . A A . 51 THR HG21 1 1
13 16110 1 1 51 THR HG22 H -2.603 19.957 -13.820 1.00 . A A . 51 THR HG22 1 1
13 16111 1 1 51 THR HG23 H -3.545 19.561 -15.257 1.00 . A A . 51 THR HG23 1 1
13 16112 1 1 51 THR N N -0.378 21.800 -16.629 1.00 . A A . 51 THR N 1 1
13 16113 1 1 51 THR O O -2.394 20.170 -18.077 1.00 . A A . 51 THR O 1 1
13 16114 1 1 51 THR OG1 O -2.044 22.453 -14.503 1.00 . A A . 51 THR OG1 1 1
13 16115 1 1 52 PRO C C 1.087 18.595 -16.119 1.00 . A A . 52 PRO C 1 1
13 16116 1 1 52 PRO CA C -0.341 18.045 -15.991 1.00 . A A . 52 PRO CA 1 1
13 16117 1 1 52 PRO CB C -0.349 16.525 -16.183 1.00 . A A . 52 PRO CB 1 1
13 16118 1 1 52 PRO CD C -1.596 17.454 -18.009 1.00 . A A . 52 PRO CD 1 1
13 16119 1 1 52 PRO CG C -0.677 16.324 -17.625 1.00 . A A . 52 PRO CG 1 1
13 16120 1 1 52 PRO HA H -0.733 18.290 -15.013 1.00 . A A . 52 PRO HA 1 1
13 16121 1 1 52 PRO HB2 H 0.624 16.123 -15.939 1.00 . A A . 52 PRO HB2 1 1
13 16122 1 1 52 PRO HB3 H -1.099 16.081 -15.545 1.00 . A A . 52 PRO HB3 1 1
13 16123 1 1 52 PRO HD2 H -1.414 17.759 -19.029 1.00 . A A . 52 PRO HD2 1 1
13 16124 1 1 52 PRO HD3 H -2.627 17.163 -17.880 1.00 . A A . 52 PRO HD3 1 1
13 16125 1 1 52 PRO HG2 H 0.227 16.361 -18.213 1.00 . A A . 52 PRO HG2 1 1
13 16126 1 1 52 PRO HG3 H -1.174 15.375 -17.759 1.00 . A A . 52 PRO HG3 1 1
13 16127 1 1 52 PRO N N -1.235 18.528 -17.066 1.00 . A A . 52 PRO N 1 1
13 16128 1 1 52 PRO O O 1.690 19.006 -15.137 1.00 . A A . 52 PRO O 1 1
13 16129 1 1 53 CYS C C 3.103 19.218 -19.125 1.00 . A A . 53 CYS C 1 1
13 16130 1 1 53 CYS CA C 2.931 19.096 -17.627 1.00 . A A . 53 CYS CA 1 1
13 16131 1 1 53 CYS CB C 3.997 18.167 -17.063 1.00 . A A . 53 CYS CB 1 1
13 16132 1 1 53 CYS H H 1.093 18.208 -18.072 1.00 . A A . 53 CYS H 1 1
13 16133 1 1 53 CYS HA H 3.028 20.070 -17.173 1.00 . A A . 53 CYS HA 1 1
13 16134 1 1 53 CYS HB2 H 3.807 18.037 -16.012 1.00 . A A . 53 CYS HB2 1 1
13 16135 1 1 53 CYS HB3 H 3.919 17.208 -17.554 1.00 . A A . 53 CYS HB3 1 1
13 16136 1 1 53 CYS N N 1.609 18.584 -17.337 1.00 . A A . 53 CYS N 1 1
13 16137 1 1 53 CYS O O 2.550 18.421 -19.879 1.00 . A A . 53 CYS O 1 1
13 16138 1 1 53 CYS SG S 5.697 18.767 -17.277 1.00 . A A . 53 CYS SG 1 1
13 16139 1 1 54 GLY C C 5.408 19.856 -21.431 1.00 . A A . 54 GLY C 1 1
13 16140 1 1 54 GLY CA C 4.074 20.398 -20.968 1.00 . A A . 54 GLY CA 1 1
13 16141 1 1 54 GLY H H 4.286 20.812 -18.911 1.00 . A A . 54 GLY H 1 1
13 16142 1 1 54 GLY HA2 H 3.288 19.894 -21.511 1.00 . A A . 54 GLY HA2 1 1
13 16143 1 1 54 GLY HA3 H 4.032 21.454 -21.185 1.00 . A A . 54 GLY HA3 1 1
13 16144 1 1 54 GLY N N 3.859 20.202 -19.556 1.00 . A A . 54 GLY N 1 1
13 16145 1 1 54 GLY O O 5.624 19.675 -22.630 1.00 . A A . 54 GLY O 1 1
13 16146 1 1 55 CYS C C 7.511 17.716 -21.487 1.00 . A A . 55 CYS C 1 1
13 16147 1 1 55 CYS CA C 7.626 19.078 -20.814 1.00 . A A . 55 CYS CA 1 1
13 16148 1 1 55 CYS CB C 8.495 18.970 -19.559 1.00 . A A . 55 CYS CB 1 1
13 16149 1 1 55 CYS H H 6.103 19.756 -19.539 1.00 . A A . 55 CYS H 1 1
13 16150 1 1 55 CYS HA H 8.091 19.768 -21.502 1.00 . A A . 55 CYS HA 1 1
13 16151 1 1 55 CYS HB2 H 7.976 18.364 -18.833 1.00 . A A . 55 CYS HB2 1 1
13 16152 1 1 55 CYS HB3 H 9.427 18.490 -19.816 1.00 . A A . 55 CYS HB3 1 1
13 16153 1 1 55 CYS N N 6.315 19.597 -20.484 1.00 . A A . 55 CYS N 1 1
13 16154 1 1 55 CYS O O 7.717 17.593 -22.693 1.00 . A A . 55 CYS O 1 1
13 16155 1 1 55 CYS SG S 8.883 20.540 -18.755 1.00 . A A . 55 CYS SG 1 1
13 16156 1 1 56 GLY C C 8.349 14.874 -21.829 1.00 . A A . 56 GLY C 1 1
13 16157 1 1 56 GLY CA C 7.041 15.358 -21.237 1.00 . A A . 56 GLY CA 1 1
13 16158 1 1 56 GLY H H 6.964 16.874 -19.760 1.00 . A A . 56 GLY H 1 1
13 16159 1 1 56 GLY HA2 H 6.745 14.690 -20.440 1.00 . A A . 56 GLY HA2 1 1
13 16160 1 1 56 GLY HA3 H 6.282 15.345 -22.005 1.00 . A A . 56 GLY HA3 1 1
13 16161 1 1 56 GLY N N 7.154 16.703 -20.706 1.00 . A A . 56 GLY N 1 1
13 16162 1 1 56 GLY O O 9.320 14.662 -21.106 1.00 . A A . 56 GLY O 1 1
13 16163 1 1 57 SER C C 10.378 15.487 -24.352 1.00 . A A . 57 SER C 1 1
13 16164 1 1 57 SER CA C 9.579 14.289 -23.836 1.00 . A A . 57 SER CA 1 1
13 16165 1 1 57 SER CB C 9.211 13.359 -24.984 1.00 . A A . 57 SER CB 1 1
13 16166 1 1 57 SER H H 7.574 14.929 -23.663 1.00 . A A . 57 SER H 1 1
13 16167 1 1 57 SER HA H 10.188 13.748 -23.128 1.00 . A A . 57 SER HA 1 1
13 16168 1 1 57 SER HB2 H 8.574 13.888 -25.678 1.00 . A A . 57 SER HB2 1 1
13 16169 1 1 57 SER HB3 H 10.109 13.037 -25.488 1.00 . A A . 57 SER HB3 1 1
13 16170 1 1 57 SER HG H 7.567 12.394 -24.531 1.00 . A A . 57 SER HG 1 1
13 16171 1 1 57 SER N N 8.381 14.729 -23.142 1.00 . A A . 57 SER N 1 1
13 16172 1 1 57 SER O O 11.429 15.328 -24.964 1.00 . A A . 57 SER O 1 1
13 16173 1 1 57 SER OG O 8.516 12.215 -24.505 1.00 . A A . 57 SER OG 1 1
13 16174 1 1 58 GLY C C 10.716 18.790 -23.287 1.00 . A A . 58 GLY C 1 1
13 16175 1 1 58 GLY CA C 10.535 17.894 -24.485 1.00 . A A . 58 GLY CA 1 1
13 16176 1 1 58 GLY H H 8.997 16.732 -23.630 1.00 . A A . 58 GLY H 1 1
13 16177 1 1 58 GLY HA2 H 11.501 17.650 -24.904 1.00 . A A . 58 GLY HA2 1 1
13 16178 1 1 58 GLY HA3 H 9.942 18.409 -25.224 1.00 . A A . 58 GLY HA3 1 1
13 16179 1 1 58 GLY N N 9.861 16.674 -24.099 1.00 . A A . 58 GLY N 1 1
13 16180 1 1 58 GLY O O 10.032 19.799 -23.140 1.00 . A A . 58 GLY O 1 1
13 16181 1 1 59 CYS C C 12.954 20.152 -21.287 1.00 . A A . 59 CYS C 1 1
13 16182 1 1 59 CYS CA C 11.848 19.103 -21.176 1.00 . A A . 59 CYS CA 1 1
13 16183 1 1 59 CYS CB C 12.184 18.083 -20.098 1.00 . A A . 59 CYS CB 1 1
13 16184 1 1 59 CYS H H 12.174 17.623 -22.634 1.00 . A A . 59 CYS H 1 1
13 16185 1 1 59 CYS HA H 10.932 19.600 -20.897 1.00 . A A . 59 CYS HA 1 1
13 16186 1 1 59 CYS HB2 H 11.286 17.534 -19.854 1.00 . A A . 59 CYS HB2 1 1
13 16187 1 1 59 CYS HB3 H 12.929 17.400 -20.475 1.00 . A A . 59 CYS HB3 1 1
13 16188 1 1 59 CYS N N 11.621 18.406 -22.425 1.00 . A A . 59 CYS N 1 1
13 16189 1 1 59 CYS O O 13.826 20.065 -22.158 1.00 . A A . 59 CYS O 1 1
13 16190 1 1 59 CYS SG S 12.804 18.794 -18.577 1.00 . A A . 59 CYS SG 1 1
13 16191 1 1 60 ASN C C 14.008 22.788 -18.938 1.00 . A A . 60 ASN C 1 1
13 16192 1 1 60 ASN CA C 13.897 22.213 -20.361 1.00 . A A . 60 ASN CA 1 1
13 16193 1 1 60 ASN CB C 13.517 23.320 -21.354 1.00 . A A . 60 ASN CB 1 1
13 16194 1 1 60 ASN CG C 14.712 24.153 -21.810 1.00 . A A . 60 ASN CG 1 1
13 16195 1 1 60 ASN H H 12.175 21.155 -19.736 1.00 . A A . 60 ASN H 1 1
13 16196 1 1 60 ASN HA H 14.850 21.792 -20.645 1.00 . A A . 60 ASN HA 1 1
13 16197 1 1 60 ASN HB2 H 13.061 22.872 -22.224 1.00 . A A . 60 ASN HB2 1 1
13 16198 1 1 60 ASN HB3 H 12.804 23.978 -20.882 1.00 . A A . 60 ASN HB3 1 1
13 16199 1 1 60 ASN HD21 H 14.356 25.520 -20.414 1.00 . A A . 60 ASN HD21 1 1
13 16200 1 1 60 ASN HD22 H 15.717 25.820 -21.438 1.00 . A A . 60 ASN HD22 1 1
13 16201 1 1 60 ASN N N 12.904 21.147 -20.395 1.00 . A A . 60 ASN N 1 1
13 16202 1 1 60 ASN ND2 N 14.950 25.275 -21.156 1.00 . A A . 60 ASN ND2 1 1
13 16203 1 1 60 ASN O O 14.229 23.989 -18.751 1.00 . A A . 60 ASN O 1 1
13 16204 1 1 60 ASN OD1 O 15.399 23.795 -22.759 1.00 . A A . 60 ASN OD1 1 1
13 16205 1 1 61 CYS C C 15.414 22.642 -16.159 1.00 . A A . 61 CYS C 1 1
13 16206 1 1 61 CYS CA C 13.957 22.338 -16.530 1.00 . A A . 61 CYS CA 1 1
13 16207 1 1 61 CYS CB C 13.393 21.266 -15.589 1.00 . A A . 61 CYS CB 1 1
13 16208 1 1 61 CYS H H 13.623 20.986 -18.141 1.00 . A A . 61 CYS H 1 1
13 16209 1 1 61 CYS HA H 13.377 23.247 -16.407 1.00 . A A . 61 CYS HA 1 1
13 16210 1 1 61 CYS HB2 H 13.627 20.291 -15.990 1.00 . A A . 61 CYS HB2 1 1
13 16211 1 1 61 CYS HB3 H 13.858 21.368 -14.619 1.00 . A A . 61 CYS HB3 1 1
13 16212 1 1 61 CYS N N 13.837 21.925 -17.935 1.00 . A A . 61 CYS N 1 1
13 16213 1 1 61 CYS O O 16.312 22.597 -17.005 1.00 . A A . 61 CYS O 1 1
13 16214 1 1 61 CYS SG S 11.604 21.342 -15.356 1.00 . A A . 61 CYS SG 1 1
13 16215 1 1 62 LYS C C 17.772 22.069 -13.964 1.00 . A A . 62 LYS C 1 1
13 16216 1 1 62 LYS CA C 16.965 23.298 -14.407 1.00 . A A . 62 LYS CA 1 1
13 16217 1 1 62 LYS CB C 16.842 24.284 -13.243 1.00 . A A . 62 LYS CB 1 1
13 16218 1 1 62 LYS CD C 17.431 26.565 -14.199 1.00 . A A . 62 LYS CD 1 1
13 16219 1 1 62 LYS CE C 18.558 26.815 -13.202 1.00 . A A . 62 LYS CE 1 1
13 16220 1 1 62 LYS CG C 16.327 25.678 -13.613 1.00 . A A . 62 LYS CG 1 1
13 16221 1 1 62 LYS H H 14.900 22.865 -14.248 1.00 . A A . 62 LYS H 1 1
13 16222 1 1 62 LYS HA H 17.488 23.784 -15.217 1.00 . A A . 62 LYS HA 1 1
13 16223 1 1 62 LYS HB2 H 16.156 23.866 -12.526 1.00 . A A . 62 LYS HB2 1 1
13 16224 1 1 62 LYS HB3 H 17.807 24.386 -12.775 1.00 . A A . 62 LYS HB3 1 1
13 16225 1 1 62 LYS HD2 H 17.839 26.080 -15.071 1.00 . A A . 62 LYS HD2 1 1
13 16226 1 1 62 LYS HD3 H 16.999 27.513 -14.486 1.00 . A A . 62 LYS HD3 1 1
13 16227 1 1 62 LYS HE2 H 18.173 27.404 -12.384 1.00 . A A . 62 LYS HE2 1 1
13 16228 1 1 62 LYS HE3 H 18.912 25.870 -12.824 1.00 . A A . 62 LYS HE3 1 1
13 16229 1 1 62 LYS HG2 H 15.547 25.566 -14.354 1.00 . A A . 62 LYS HG2 1 1
13 16230 1 1 62 LYS HG3 H 15.913 26.149 -12.729 1.00 . A A . 62 LYS HG3 1 1
13 16231 1 1 62 LYS HZ1 H 20.123 26.966 -14.579 1.00 . A A . 62 LYS HZ1 1 1
13 16232 1 1 62 LYS HZ2 H 20.425 27.742 -13.109 1.00 . A A . 62 LYS HZ2 1 1
13 16233 1 1 62 LYS HZ3 H 19.375 28.442 -14.226 1.00 . A A . 62 LYS HZ3 1 1
13 16234 1 1 62 LYS N N 15.642 22.927 -14.886 1.00 . A A . 62 LYS N 1 1
13 16235 1 1 62 LYS NZ N 19.696 27.540 -13.822 1.00 . A A . 62 LYS NZ 1 1
13 16236 1 1 62 LYS O O 18.633 21.587 -14.695 1.00 . A A . 62 LYS O 1 1
13 16237 1 1 63 GLU C C 17.454 19.936 -10.945 1.00 . A A . 63 GLU C 1 1
13 16238 1 1 63 GLU CA C 18.186 20.422 -12.194 1.00 . A A . 63 GLU CA 1 1
13 16239 1 1 63 GLU CB C 19.642 20.833 -11.836 1.00 . A A . 63 GLU CB 1 1
13 16240 1 1 63 GLU CD C 21.662 19.299 -12.140 1.00 . A A . 63 GLU CD 1 1
13 16241 1 1 63 GLU CG C 20.508 19.718 -11.234 1.00 . A A . 63 GLU CG 1 1
13 16242 1 1 63 GLU H H 16.732 21.962 -12.266 1.00 . A A . 63 GLU H 1 1
13 16243 1 1 63 GLU HA H 18.203 19.627 -12.921 1.00 . A A . 63 GLU HA 1 1
13 16244 1 1 63 GLU HB2 H 20.129 21.183 -12.734 1.00 . A A . 63 GLU HB2 1 1
13 16245 1 1 63 GLU HB3 H 19.601 21.647 -11.128 1.00 . A A . 63 GLU HB3 1 1
13 16246 1 1 63 GLU HG2 H 20.919 20.066 -10.298 1.00 . A A . 63 GLU HG2 1 1
13 16247 1 1 63 GLU HG3 H 19.882 18.857 -11.050 1.00 . A A . 63 GLU HG3 1 1
13 16248 1 1 63 GLU N N 17.468 21.565 -12.772 1.00 . A A . 63 GLU N 1 1
13 16249 1 1 63 GLU O O 17.331 18.741 -10.704 1.00 . A A . 63 GLU O 1 1
13 16250 1 1 63 GLU OE1 O 21.520 18.274 -12.850 1.00 . A A . 63 GLU OE1 1 1
13 16251 1 1 63 GLU OE2 O 22.699 19.986 -12.155 1.00 . A A . 63 GLU OE2 1 1
13 16252 1 1 64 ASP C C 14.739 20.379 -9.163 1.00 . A A . 64 ASP C 1 1
13 16253 1 1 64 ASP CA C 16.250 20.600 -8.938 1.00 . A A . 64 ASP CA 1 1
13 16254 1 1 64 ASP CB C 16.474 21.779 -7.986 1.00 . A A . 64 ASP CB 1 1
13 16255 1 1 64 ASP CG C 17.927 21.925 -7.551 1.00 . A A . 64 ASP CG 1 1
13 16256 1 1 64 ASP H H 17.056 21.819 -10.423 1.00 . A A . 64 ASP H 1 1
13 16257 1 1 64 ASP HA H 16.679 19.713 -8.498 1.00 . A A . 64 ASP HA 1 1
13 16258 1 1 64 ASP HB2 H 16.187 22.688 -8.494 1.00 . A A . 64 ASP HB2 1 1
13 16259 1 1 64 ASP HB3 H 15.856 21.659 -7.118 1.00 . A A . 64 ASP HB3 1 1
13 16260 1 1 64 ASP N N 16.944 20.881 -10.178 1.00 . A A . 64 ASP N 1 1
13 16261 1 1 64 ASP O O 13.911 21.000 -8.503 1.00 . A A . 64 ASP O 1 1
13 16262 1 1 64 ASP OD1 O 18.244 21.620 -6.383 1.00 . A A . 64 ASP OD1 1 1
13 16263 1 1 64 ASP OD2 O 18.761 22.348 -8.382 1.00 . A A . 64 ASP OD2 1 1
13 16264 1 1 65 CYS C C 12.579 17.834 -9.843 1.00 . A A . 65 CYS C 1 1
13 16265 1 1 65 CYS CA C 12.976 19.202 -10.383 1.00 . A A . 65 CYS CA 1 1
13 16266 1 1 65 CYS CB C 12.698 19.254 -11.888 1.00 . A A . 65 CYS CB 1 1
13 16267 1 1 65 CYS H H 15.096 19.033 -10.598 1.00 . A A . 65 CYS H 1 1
13 16268 1 1 65 CYS HA H 12.377 19.955 -9.891 1.00 . A A . 65 CYS HA 1 1
13 16269 1 1 65 CYS HB2 H 12.845 20.264 -12.239 1.00 . A A . 65 CYS HB2 1 1
13 16270 1 1 65 CYS HB3 H 13.391 18.598 -12.396 1.00 . A A . 65 CYS HB3 1 1
13 16271 1 1 65 CYS N N 14.392 19.497 -10.097 1.00 . A A . 65 CYS N 1 1
13 16272 1 1 65 CYS O O 13.352 16.877 -9.939 1.00 . A A . 65 CYS O 1 1
13 16273 1 1 65 CYS SG S 11.014 18.748 -12.352 1.00 . A A . 65 CYS SG 1 1
13 16274 1 1 66 ARG C C 9.643 15.970 -9.483 1.00 . A A . 66 ARG C 1 1
13 16275 1 1 66 ARG CA C 10.858 16.471 -8.749 1.00 . A A . 66 ARG CA 1 1
13 16276 1 1 66 ARG CB C 10.593 16.535 -7.229 1.00 . A A . 66 ARG CB 1 1
13 16277 1 1 66 ARG CD C 8.927 18.456 -7.375 1.00 . A A . 66 ARG CD 1 1
13 16278 1 1 66 ARG CG C 10.160 17.890 -6.673 1.00 . A A . 66 ARG CG 1 1
13 16279 1 1 66 ARG CZ C 6.788 17.585 -8.259 1.00 . A A . 66 ARG CZ 1 1
13 16280 1 1 66 ARG H H 10.797 18.540 -9.261 1.00 . A A . 66 ARG H 1 1
13 16281 1 1 66 ARG HA H 11.618 15.739 -8.932 1.00 . A A . 66 ARG HA 1 1
13 16282 1 1 66 ARG HB2 H 9.817 15.823 -6.990 1.00 . A A . 66 ARG HB2 1 1
13 16283 1 1 66 ARG HB3 H 11.496 16.236 -6.721 1.00 . A A . 66 ARG HB3 1 1
13 16284 1 1 66 ARG HD2 H 8.645 19.376 -6.887 1.00 . A A . 66 ARG HD2 1 1
13 16285 1 1 66 ARG HD3 H 9.189 18.666 -8.401 1.00 . A A . 66 ARG HD3 1 1
13 16286 1 1 66 ARG HE H 7.762 16.881 -6.637 1.00 . A A . 66 ARG HE 1 1
13 16287 1 1 66 ARG HG2 H 9.941 17.771 -5.623 1.00 . A A . 66 ARG HG2 1 1
13 16288 1 1 66 ARG HG3 H 10.983 18.579 -6.787 1.00 . A A . 66 ARG HG3 1 1
13 16289 1 1 66 ARG HH11 H 7.553 19.154 -9.311 1.00 . A A . 66 ARG HH11 1 1
13 16290 1 1 66 ARG HH12 H 6.063 18.522 -9.917 1.00 . A A . 66 ARG HH12 1 1
13 16291 1 1 66 ARG HH21 H 5.762 16.028 -7.461 1.00 . A A . 66 ARG HH21 1 1
13 16292 1 1 66 ARG HH22 H 5.045 16.742 -8.864 1.00 . A A . 66 ARG HH22 1 1
13 16293 1 1 66 ARG N N 11.366 17.741 -9.292 1.00 . A A . 66 ARG N 1 1
13 16294 1 1 66 ARG NE N 7.782 17.548 -7.356 1.00 . A A . 66 ARG NE 1 1
13 16295 1 1 66 ARG NH1 N 6.802 18.490 -9.238 1.00 . A A . 66 ARG NH1 1 1
13 16296 1 1 66 ARG NH2 N 5.786 16.716 -8.184 1.00 . A A . 66 ARG NH2 1 1
13 16297 1 1 66 ARG O O 8.876 15.158 -8.959 1.00 . A A . 66 ARG O 1 1
13 16298 1 1 67 CYS C C 8.775 14.727 -12.253 1.00 . A A . 67 CYS C 1 1
13 16299 1 1 67 CYS CA C 8.372 15.966 -11.477 1.00 . A A . 67 CYS CA 1 1
13 16300 1 1 67 CYS CB C 7.889 17.037 -12.425 1.00 . A A . 67 CYS CB 1 1
13 16301 1 1 67 CYS H H 10.094 17.088 -11.051 1.00 . A A . 67 CYS H 1 1
13 16302 1 1 67 CYS HA H 7.570 15.707 -10.802 1.00 . A A . 67 CYS HA 1 1
13 16303 1 1 67 CYS HB2 H 7.620 17.918 -11.861 1.00 . A A . 67 CYS HB2 1 1
13 16304 1 1 67 CYS HB3 H 8.680 17.280 -13.118 1.00 . A A . 67 CYS HB3 1 1
13 16305 1 1 67 CYS N N 9.468 16.427 -10.685 1.00 . A A . 67 CYS N 1 1
13 16306 1 1 67 CYS O O 9.647 14.784 -13.118 1.00 . A A . 67 CYS O 1 1
13 16307 1 1 67 CYS SG S 6.459 16.529 -13.377 1.00 . A A . 67 CYS SG 1 1
13 16308 1 1 68 GLN C C 7.820 12.238 -13.980 1.00 . A A . 68 GLN C 1 1
13 16309 1 1 68 GLN CA C 8.454 12.342 -12.596 1.00 . A A . 68 GLN CA 1 1
13 16310 1 1 68 GLN CB C 8.008 11.161 -11.721 1.00 . A A . 68 GLN CB 1 1
13 16311 1 1 68 GLN CD C 6.083 11.072 -10.066 1.00 . A A . 68 GLN CD 1 1
13 16312 1 1 68 GLN CG C 6.494 11.052 -11.527 1.00 . A A . 68 GLN CG 1 1
13 16313 1 1 68 GLN H H 7.407 13.652 -11.298 1.00 . A A . 68 GLN H 1 1
13 16314 1 1 68 GLN HA H 9.528 12.304 -12.705 1.00 . A A . 68 GLN HA 1 1
13 16315 1 1 68 GLN HB2 H 8.352 10.246 -12.181 1.00 . A A . 68 GLN HB2 1 1
13 16316 1 1 68 GLN HB3 H 8.471 11.252 -10.750 1.00 . A A . 68 GLN HB3 1 1
13 16317 1 1 68 GLN HE21 H 7.586 12.291 -9.640 1.00 . A A . 68 GLN HE21 1 1
13 16318 1 1 68 GLN HE22 H 6.610 11.831 -8.313 1.00 . A A . 68 GLN HE22 1 1
13 16319 1 1 68 GLN HG2 H 6.020 11.883 -12.027 1.00 . A A . 68 GLN HG2 1 1
13 16320 1 1 68 GLN HG3 H 6.153 10.129 -11.971 1.00 . A A . 68 GLN HG3 1 1
13 16321 1 1 68 GLN N N 8.129 13.614 -11.957 1.00 . A A . 68 GLN N 1 1
13 16322 1 1 68 GLN NE2 N 6.826 11.807 -9.259 1.00 . A A . 68 GLN NE2 1 1
13 16323 1 1 68 GLN O O 7.911 11.206 -14.638 1.00 . A A . 68 GLN O 1 1
13 16324 1 1 68 GLN OE1 O 5.094 10.458 -9.670 1.00 . A A . 68 GLN OE1 1 1
13 16325 1 1 69 SER C C 7.554 13.687 -16.792 1.00 . A A . 69 SER C 1 1
13 16326 1 1 69 SER CA C 6.549 13.325 -15.708 1.00 . A A . 69 SER CA 1 1
13 16327 1 1 69 SER CB C 5.376 14.316 -15.705 1.00 . A A . 69 SER CB 1 1
13 16328 1 1 69 SER H H 7.176 14.125 -13.874 1.00 . A A . 69 SER H 1 1
13 16329 1 1 69 SER HA H 6.170 12.333 -15.899 1.00 . A A . 69 SER HA 1 1
13 16330 1 1 69 SER HB2 H 4.740 14.113 -14.858 1.00 . A A . 69 SER HB2 1 1
13 16331 1 1 69 SER HB3 H 5.761 15.321 -15.631 1.00 . A A . 69 SER HB3 1 1
13 16332 1 1 69 SER HG H 4.257 15.075 -17.120 1.00 . A A . 69 SER HG 1 1
13 16333 1 1 69 SER N N 7.194 13.314 -14.422 1.00 . A A . 69 SER N 1 1
13 16334 1 1 69 SER O O 7.469 13.201 -17.921 1.00 . A A . 69 SER O 1 1
13 16335 1 1 69 SER OG O 4.602 14.208 -16.889 1.00 . A A . 69 SER OG 1 1
13 16336 1 1 70 CYS C C 10.921 14.483 -17.025 1.00 . A A . 70 CYS C 1 1
13 16337 1 1 70 CYS CA C 9.512 14.948 -17.405 1.00 . A A . 70 CYS CA 1 1
13 16338 1 1 70 CYS CB C 9.456 16.459 -17.596 1.00 . A A . 70 CYS CB 1 1
13 16339 1 1 70 CYS H H 8.556 14.879 -15.530 1.00 . A A . 70 CYS H 1 1
13 16340 1 1 70 CYS HA H 9.247 14.480 -18.338 1.00 . A A . 70 CYS HA 1 1
13 16341 1 1 70 CYS HB2 H 10.213 16.767 -18.297 1.00 . A A . 70 CYS HB2 1 1
13 16342 1 1 70 CYS HB3 H 8.485 16.706 -17.997 1.00 . A A . 70 CYS HB3 1 1
13 16343 1 1 70 CYS N N 8.519 14.526 -16.444 1.00 . A A . 70 CYS N 1 1
13 16344 1 1 70 CYS O O 11.774 14.302 -17.898 1.00 . A A . 70 CYS O 1 1
13 16345 1 1 70 CYS SG S 9.678 17.425 -16.088 1.00 . A A . 70 CYS SG 1 1
13 16346 1 1 71 SER C C 12.716 12.392 -15.809 1.00 . A A . 71 SER C 1 1
13 16347 1 1 71 SER CA C 12.463 13.803 -15.273 1.00 . A A . 71 SER CA 1 1
13 16348 1 1 71 SER CB C 12.522 13.812 -13.740 1.00 . A A . 71 SER CB 1 1
13 16349 1 1 71 SER H H 10.467 14.466 -15.071 1.00 . A A . 71 SER H 1 1
13 16350 1 1 71 SER HA H 13.221 14.467 -15.663 1.00 . A A . 71 SER HA 1 1
13 16351 1 1 71 SER HB2 H 13.496 13.490 -13.408 1.00 . A A . 71 SER HB2 1 1
13 16352 1 1 71 SER HB3 H 12.328 14.812 -13.381 1.00 . A A . 71 SER HB3 1 1
13 16353 1 1 71 SER HG H 10.789 13.481 -12.922 1.00 . A A . 71 SER HG 1 1
13 16354 1 1 71 SER N N 11.165 14.283 -15.732 1.00 . A A . 71 SER N 1 1
13 16355 1 1 71 SER O O 11.776 11.604 -15.956 1.00 . A A . 71 SER O 1 1
13 16356 1 1 71 SER OG O 11.550 12.951 -13.188 1.00 . A A . 71 SER OG 1 1
13 16357 1 1 72 THR C C 14.060 9.694 -15.593 1.00 . A A . 72 THR C 1 1
13 16358 1 1 72 THR CA C 14.299 10.768 -16.645 1.00 . A A . 72 THR CA 1 1
13 16359 1 1 72 THR CB C 15.759 10.691 -17.177 1.00 . A A . 72 THR CB 1 1
13 16360 1 1 72 THR CG2 C 16.764 10.569 -16.037 1.00 . A A . 72 THR CG2 1 1
13 16361 1 1 72 THR H H 14.680 12.739 -15.991 1.00 . A A . 72 THR H 1 1
13 16362 1 1 72 THR HA H 13.626 10.570 -17.465 1.00 . A A . 72 THR HA 1 1
13 16363 1 1 72 THR HB H 15.971 11.590 -17.737 1.00 . A A . 72 THR HB 1 1
13 16364 1 1 72 THR HG1 H 15.515 9.770 -18.899 1.00 . A A . 72 THR HG1 1 1
13 16365 1 1 72 THR HG21 H 17.767 10.617 -16.435 1.00 . A A . 72 THR HG21 1 1
13 16366 1 1 72 THR HG22 H 16.626 9.616 -15.543 1.00 . A A . 72 THR HG22 1 1
13 16367 1 1 72 THR HG23 H 16.613 11.370 -15.329 1.00 . A A . 72 THR HG23 1 1
13 16368 1 1 72 THR N N 13.970 12.078 -16.117 1.00 . A A . 72 THR N 1 1
13 16369 1 1 72 THR O O 14.241 9.931 -14.383 1.00 . A A . 72 THR O 1 1
13 16370 1 1 72 THR OG1 O 15.900 9.556 -18.038 1.00 . A A . 72 THR OG1 1 1
13 16371 1 1 73 ALA C C 14.570 6.940 -14.456 1.00 . A A . 73 ALA C 1 1
13 16372 1 1 73 ALA CA C 13.335 7.438 -15.177 1.00 . A A . 73 ALA CA 1 1
13 16373 1 1 73 ALA CB C 12.682 6.304 -15.950 1.00 . A A . 73 ALA CB 1 1
13 16374 1 1 73 ALA H H 13.534 8.401 -17.017 1.00 . A A . 73 ALA H 1 1
13 16375 1 1 73 ALA HA H 12.625 7.789 -14.443 1.00 . A A . 73 ALA HA 1 1
13 16376 1 1 73 ALA HB1 H 11.790 6.668 -16.439 1.00 . A A . 73 ALA HB1 1 1
13 16377 1 1 73 ALA HB2 H 12.418 5.509 -15.268 1.00 . A A . 73 ALA HB2 1 1
13 16378 1 1 73 ALA HB3 H 13.371 5.929 -16.690 1.00 . A A . 73 ALA HB3 1 1
13 16379 1 1 73 ALA N N 13.640 8.531 -16.050 1.00 . A A . 73 ALA N 1 1
13 16380 1 1 73 ALA O O 15.551 6.529 -15.081 1.00 . A A . 73 ALA O 1 1
13 16381 1 1 74 CYS C C 15.743 5.015 -12.553 1.00 . A A . 74 CYS C 1 1
13 16382 1 1 74 CYS CA C 15.546 6.484 -12.277 1.00 . A A . 74 CYS CA 1 1
13 16383 1 1 74 CYS CB C 15.079 6.612 -10.883 1.00 . A A . 74 CYS CB 1 1
13 16384 1 1 74 CYS H H 13.761 7.494 -12.740 1.00 . A A . 74 CYS H 1 1
13 16385 1 1 74 CYS HA H 16.468 7.090 -12.354 1.00 . A A . 74 CYS HA 1 1
13 16386 1 1 74 CYS HB2 H 14.033 6.333 -10.809 1.00 . A A . 74 CYS HB2 1 1
13 16387 1 1 74 CYS HB3 H 15.679 5.996 -10.231 1.00 . A A . 74 CYS HB3 1 1
13 16388 1 1 74 CYS N N 14.521 7.028 -13.145 1.00 . A A . 74 CYS N 1 1
13 16389 1 1 74 CYS O O 14.871 4.361 -13.137 1.00 . A A . 74 CYS O 1 1
13 16390 1 1 74 CYS SG S 15.217 8.241 -10.357 1.00 . A A . 74 CYS SG 1 1
13 16391 1 1 75 LYS C C 16.747 2.273 -11.008 1.00 . A A . 75 LYS C 1 1
13 16392 1 1 75 LYS CA C 17.035 3.037 -12.296 1.00 . A A . 75 LYS CA 1 1
13 16393 1 1 75 LYS CB C 18.416 2.710 -12.857 1.00 . A A . 75 LYS CB 1 1
13 16394 1 1 75 LYS CD C 17.570 2.013 -15.156 1.00 . A A . 75 LYS CD 1 1
13 16395 1 1 75 LYS CE C 17.618 2.327 -16.642 1.00 . A A . 75 LYS CE 1 1
13 16396 1 1 75 LYS CG C 18.527 2.929 -14.367 1.00 . A A . 75 LYS CG 1 1
13 16397 1 1 75 LYS H H 17.513 5.053 -11.668 1.00 . A A . 75 LYS H 1 1
13 16398 1 1 75 LYS HA H 16.291 2.725 -13.014 1.00 . A A . 75 LYS HA 1 1
13 16399 1 1 75 LYS HB2 H 19.149 3.336 -12.368 1.00 . A A . 75 LYS HB2 1 1
13 16400 1 1 75 LYS HB3 H 18.640 1.675 -12.648 1.00 . A A . 75 LYS HB3 1 1
13 16401 1 1 75 LYS HD2 H 17.856 0.986 -14.992 1.00 . A A . 75 LYS HD2 1 1
13 16402 1 1 75 LYS HD3 H 16.566 2.165 -14.789 1.00 . A A . 75 LYS HD3 1 1
13 16403 1 1 75 LYS HE2 H 16.874 1.732 -17.151 1.00 . A A . 75 LYS HE2 1 1
13 16404 1 1 75 LYS HE3 H 17.391 3.378 -16.775 1.00 . A A . 75 LYS HE3 1 1
13 16405 1 1 75 LYS HG2 H 18.285 3.957 -14.589 1.00 . A A . 75 LYS HG2 1 1
13 16406 1 1 75 LYS HG3 H 19.541 2.722 -14.675 1.00 . A A . 75 LYS HG3 1 1
13 16407 1 1 75 LYS HZ1 H 18.969 2.292 -18.237 1.00 . A A . 75 LYS HZ1 1 1
13 16408 1 1 75 LYS HZ2 H 19.184 1.034 -17.134 1.00 . A A . 75 LYS HZ2 1 1
13 16409 1 1 75 LYS HZ3 H 19.688 2.595 -16.740 1.00 . A A . 75 LYS HZ3 1 1
13 16410 1 1 75 LYS N N 16.836 4.476 -12.119 1.00 . A A . 75 LYS N 1 1
13 16411 1 1 75 LYS NZ N 18.954 2.043 -17.228 1.00 . A A . 75 LYS NZ 1 1
13 16412 1 1 75 LYS O O 17.315 1.206 -10.754 1.00 . A A . 75 LYS O 1 1
13 16413 1 1 76 CYS C C 14.455 1.067 -9.217 1.00 . A A . 76 CYS C 1 1
13 16414 1 1 76 CYS CA C 15.438 2.199 -8.980 1.00 . A A . 76 CYS CA 1 1
13 16415 1 1 76 CYS CB C 14.827 3.229 -8.072 1.00 . A A . 76 CYS CB 1 1
13 16416 1 1 76 CYS H H 15.443 3.678 -10.446 1.00 . A A . 76 CYS H 1 1
13 16417 1 1 76 CYS HA H 16.327 1.805 -8.520 1.00 . A A . 76 CYS HA 1 1
13 16418 1 1 76 CYS HB2 H 13.830 3.464 -8.416 1.00 . A A . 76 CYS HB2 1 1
13 16419 1 1 76 CYS HB3 H 14.778 2.836 -7.067 1.00 . A A . 76 CYS HB3 1 1
13 16420 1 1 76 CYS N N 15.839 2.816 -10.212 1.00 . A A . 76 CYS N 1 1
13 16421 1 1 76 CYS O O 13.613 1.133 -10.112 1.00 . A A . 76 CYS O 1 1
13 16422 1 1 76 CYS SG S 15.764 4.740 -8.021 1.00 . A A . 76 CYS SG 1 1
13 16423 1 1 77 ALA C C 14.352 -2.145 -7.431 1.00 . A A . 77 ALA C 1 1
13 16424 1 1 77 ALA CA C 13.785 -1.159 -8.436 1.00 . A A . 77 ALA CA 1 1
13 16425 1 1 77 ALA CB C 13.907 -1.743 -9.821 1.00 . A A . 77 ALA CB 1 1
13 16426 1 1 77 ALA H H 15.161 0.160 -7.615 1.00 . A A . 77 ALA H 1 1
13 16427 1 1 77 ALA HA H 12.748 -0.953 -8.221 1.00 . A A . 77 ALA HA 1 1
13 16428 1 1 77 ALA HB1 H 13.457 -1.064 -10.529 1.00 . A A . 77 ALA HB1 1 1
13 16429 1 1 77 ALA HB2 H 13.419 -2.704 -9.860 1.00 . A A . 77 ALA HB2 1 1
13 16430 1 1 77 ALA HB3 H 14.960 -1.850 -10.045 1.00 . A A . 77 ALA HB3 1 1
13 16431 1 1 77 ALA N N 14.550 0.065 -8.356 1.00 . A A . 77 ALA N 1 1
13 16432 1 1 77 ALA O O 15.560 -2.156 -7.204 1.00 . A A . 77 ALA O 1 1
13 16433 1 1 78 ALA C C 14.831 -3.405 -4.768 1.00 . A A . 78 ALA C 1 1
13 16434 1 1 78 ALA CA C 13.906 -3.968 -5.858 1.00 . A A . 78 ALA CA 1 1
13 16435 1 1 78 ALA CB C 14.573 -5.131 -6.586 1.00 . A A . 78 ALA CB 1 1
13 16436 1 1 78 ALA H H 12.529 -2.843 -7.009 1.00 . A A . 78 ALA H 1 1
13 16437 1 1 78 ALA HA H 13.012 -4.342 -5.382 1.00 . A A . 78 ALA HA 1 1
13 16438 1 1 78 ALA HB1 H 15.487 -4.789 -7.048 1.00 . A A . 78 ALA HB1 1 1
13 16439 1 1 78 ALA HB2 H 13.905 -5.510 -7.345 1.00 . A A . 78 ALA HB2 1 1
13 16440 1 1 78 ALA HB3 H 14.799 -5.917 -5.881 1.00 . A A . 78 ALA HB3 1 1
13 16441 1 1 78 ALA N N 13.488 -2.939 -6.818 1.00 . A A . 78 ALA N 1 1
13 16442 1 1 78 ALA O O 15.970 -3.849 -4.611 1.00 . A A . 78 ALA O 1 1
13 16443 1 1 79 GLY C C 16.349 -1.079 -3.429 1.00 . A A . 79 GLY C 1 1
13 16444 1 1 79 GLY CA C 15.103 -1.817 -2.956 1.00 . A A . 79 GLY CA 1 1
13 16445 1 1 79 GLY H H 13.426 -2.101 -4.228 1.00 . A A . 79 GLY H 1 1
13 16446 1 1 79 GLY HA2 H 14.469 -1.123 -2.427 1.00 . A A . 79 GLY HA2 1 1
13 16447 1 1 79 GLY HA3 H 15.402 -2.598 -2.272 1.00 . A A . 79 GLY HA3 1 1
13 16448 1 1 79 GLY N N 14.335 -2.417 -4.038 1.00 . A A . 79 GLY N 1 1
13 16449 1 1 79 GLY O O 17.410 -1.205 -2.832 1.00 . A A . 79 GLY O 1 1
13 16450 1 1 80 SER C C 17.120 1.953 -4.914 1.00 . A A . 80 SER C 1 1
13 16451 1 1 80 SER CA C 17.346 0.434 -5.021 1.00 . A A . 80 SER CA 1 1
13 16452 1 1 80 SER CB C 17.604 0.016 -6.461 1.00 . A A . 80 SER CB 1 1
13 16453 1 1 80 SER H H 15.375 -0.261 -4.967 1.00 . A A . 80 SER H 1 1
13 16454 1 1 80 SER HA H 18.210 0.177 -4.429 1.00 . A A . 80 SER HA 1 1
13 16455 1 1 80 SER HB2 H 16.684 0.068 -7.003 1.00 . A A . 80 SER HB2 1 1
13 16456 1 1 80 SER HB3 H 18.311 0.664 -6.928 1.00 . A A . 80 SER HB3 1 1
13 16457 1 1 80 SER HG H 17.344 -1.896 -6.797 1.00 . A A . 80 SER HG 1 1
13 16458 1 1 80 SER N N 16.225 -0.312 -4.500 1.00 . A A . 80 SER N 1 1
13 16459 1 1 80 SER O O 17.885 2.740 -5.461 1.00 . A A . 80 SER O 1 1
13 16460 1 1 80 SER OG O 18.073 -1.319 -6.524 1.00 . A A . 80 SER OG 1 1
13 16461 1 1 81 CYS C C 16.406 4.181 -2.643 1.00 . A A . 81 CYS C 1 1
13 16462 1 1 81 CYS CA C 15.807 3.772 -3.985 1.00 . A A . 81 CYS CA 1 1
13 16463 1 1 81 CYS CB C 14.313 4.049 -3.986 1.00 . A A . 81 CYS CB 1 1
13 16464 1 1 81 CYS H H 15.495 1.695 -3.765 1.00 . A A . 81 CYS H 1 1
13 16465 1 1 81 CYS HA H 16.275 4.318 -4.798 1.00 . A A . 81 CYS HA 1 1
13 16466 1 1 81 CYS HB2 H 13.787 3.143 -4.234 1.00 . A A . 81 CYS HB2 1 1
13 16467 1 1 81 CYS HB3 H 14.021 4.356 -2.994 1.00 . A A . 81 CYS HB3 1 1
13 16468 1 1 81 CYS N N 16.077 2.356 -4.195 1.00 . A A . 81 CYS N 1 1
13 16469 1 1 81 CYS O O 15.699 4.309 -1.639 1.00 . A A . 81 CYS O 1 1
13 16470 1 1 81 CYS SG S 13.790 5.341 -5.144 1.00 . A A . 81 CYS SG 1 1
13 16471 1 1 82 LYS C C 18.216 6.011 -0.811 1.00 . A A . 82 LYS C 1 1
13 16472 1 1 82 LYS CA C 18.475 4.632 -1.417 1.00 . A A . 82 LYS CA 1 1
13 16473 1 1 82 LYS CB C 19.940 4.511 -1.720 1.00 . A A . 82 LYS CB 1 1
13 16474 1 1 82 LYS CD C 21.868 5.484 -2.895 1.00 . A A . 82 LYS CD 1 1
13 16475 1 1 82 LYS CE C 22.327 6.370 -4.048 1.00 . A A . 82 LYS CE 1 1
13 16476 1 1 82 LYS CG C 20.385 5.435 -2.817 1.00 . A A . 82 LYS CG 1 1
13 16477 1 1 82 LYS H H 18.186 4.303 -3.491 1.00 . A A . 82 LYS H 1 1
13 16478 1 1 82 LYS HA H 18.228 3.877 -0.691 1.00 . A A . 82 LYS HA 1 1
13 16479 1 1 82 LYS HB2 H 20.504 4.741 -0.827 1.00 . A A . 82 LYS HB2 1 1
13 16480 1 1 82 LYS HB3 H 20.155 3.497 -2.024 1.00 . A A . 82 LYS HB3 1 1
13 16481 1 1 82 LYS HD2 H 22.247 5.876 -1.963 1.00 . A A . 82 LYS HD2 1 1
13 16482 1 1 82 LYS HD3 H 22.237 4.481 -3.045 1.00 . A A . 82 LYS HD3 1 1
13 16483 1 1 82 LYS HE2 H 22.001 5.928 -4.977 1.00 . A A . 82 LYS HE2 1 1
13 16484 1 1 82 LYS HE3 H 21.872 7.344 -3.938 1.00 . A A . 82 LYS HE3 1 1
13 16485 1 1 82 LYS HG2 H 19.993 5.081 -3.758 1.00 . A A . 82 LYS HG2 1 1
13 16486 1 1 82 LYS HG3 H 20.007 6.427 -2.615 1.00 . A A . 82 LYS HG3 1 1
13 16487 1 1 82 LYS HZ1 H 24.266 5.606 -4.204 1.00 . A A . 82 LYS HZ1 1 1
13 16488 1 1 82 LYS HZ2 H 24.147 6.957 -3.203 1.00 . A A . 82 LYS HZ2 1 1
13 16489 1 1 82 LYS HZ3 H 24.076 7.140 -4.883 1.00 . A A . 82 LYS HZ3 1 1
13 16490 1 1 82 LYS N N 17.708 4.361 -2.637 1.00 . A A . 82 LYS N 1 1
13 16491 1 1 82 LYS NZ N 23.802 6.529 -4.087 1.00 . A A . 82 LYS NZ 1 1
13 16492 1 1 82 LYS O O 18.831 6.364 0.188 1.00 . A A . 82 LYS O 1 1
13 16493 1 1 83 CYS C C 16.457 8.054 0.495 1.00 . A A . 83 CYS C 1 1
13 16494 1 1 83 CYS CA C 17.053 8.120 -0.896 1.00 . A A . 83 CYS CA 1 1
13 16495 1 1 83 CYS CB C 16.102 8.847 -1.823 1.00 . A A . 83 CYS CB 1 1
13 16496 1 1 83 CYS H H 16.793 6.437 -2.140 1.00 . A A . 83 CYS H 1 1
13 16497 1 1 83 CYS HA H 17.989 8.657 -0.856 1.00 . A A . 83 CYS HA 1 1
13 16498 1 1 83 CYS HB2 H 15.970 9.862 -1.474 1.00 . A A . 83 CYS HB2 1 1
13 16499 1 1 83 CYS HB3 H 16.520 8.861 -2.817 1.00 . A A . 83 CYS HB3 1 1
13 16500 1 1 83 CYS N N 17.316 6.781 -1.389 1.00 . A A . 83 CYS N 1 1
13 16501 1 1 83 CYS O O 16.620 8.968 1.298 1.00 . A A . 83 CYS O 1 1
13 16502 1 1 83 CYS SG S 14.477 8.083 -1.919 1.00 . A A . 83 CYS SG 1 1
13 16503 1 1 84 GLY C C 13.680 6.642 1.951 1.00 . A A . 84 GLY C 1 1
13 16504 1 1 84 GLY CA C 15.170 6.788 2.056 1.00 . A A . 84 GLY CA 1 1
13 16505 1 1 84 GLY H H 15.680 6.260 0.085 1.00 . A A . 84 GLY H 1 1
13 16506 1 1 84 GLY HA2 H 15.586 5.909 2.525 1.00 . A A . 84 GLY HA2 1 1
13 16507 1 1 84 GLY HA3 H 15.398 7.653 2.658 1.00 . A A . 84 GLY HA3 1 1
13 16508 1 1 84 GLY N N 15.774 6.960 0.773 1.00 . A A . 84 GLY N 1 1
13 16509 1 1 84 GLY O O 13.027 6.167 2.877 1.00 . A A . 84 GLY O 1 1
13 16510 1 1 85 LYS C C 11.356 5.524 0.139 1.00 . A A . 85 LYS C 1 1
13 16511 1 1 85 LYS CA C 11.708 6.937 0.585 1.00 . A A . 85 LYS CA 1 1
13 16512 1 1 85 LYS CB C 11.238 7.961 -0.457 1.00 . A A . 85 LYS CB 1 1
13 16513 1 1 85 LYS CD C 10.914 9.800 1.265 1.00 . A A . 85 LYS CD 1 1
13 16514 1 1 85 LYS CE C 9.398 9.630 1.272 1.00 . A A . 85 LYS CE 1 1
13 16515 1 1 85 LYS CG C 11.524 9.419 -0.084 1.00 . A A . 85 LYS CG 1 1
13 16516 1 1 85 LYS H H 13.707 7.438 0.118 1.00 . A A . 85 LYS H 1 1
13 16517 1 1 85 LYS HA H 11.207 7.134 1.522 1.00 . A A . 85 LYS HA 1 1
13 16518 1 1 85 LYS HB2 H 11.736 7.752 -1.392 1.00 . A A . 85 LYS HB2 1 1
13 16519 1 1 85 LYS HB3 H 10.173 7.851 -0.598 1.00 . A A . 85 LYS HB3 1 1
13 16520 1 1 85 LYS HD2 H 11.339 9.168 2.029 1.00 . A A . 85 LYS HD2 1 1
13 16521 1 1 85 LYS HD3 H 11.154 10.832 1.478 1.00 . A A . 85 LYS HD3 1 1
13 16522 1 1 85 LYS HE2 H 8.971 10.285 0.528 1.00 . A A . 85 LYS HE2 1 1
13 16523 1 1 85 LYS HE3 H 9.162 8.605 1.029 1.00 . A A . 85 LYS HE3 1 1
13 16524 1 1 85 LYS HG2 H 12.593 9.563 -0.033 1.00 . A A . 85 LYS HG2 1 1
13 16525 1 1 85 LYS HG3 H 11.113 10.061 -0.850 1.00 . A A . 85 LYS HG3 1 1
13 16526 1 1 85 LYS HZ1 H 7.784 9.821 2.582 1.00 . A A . 85 LYS HZ1 1 1
13 16527 1 1 85 LYS HZ2 H 9.013 10.948 2.843 1.00 . A A . 85 LYS HZ2 1 1
13 16528 1 1 85 LYS HZ3 H 9.220 9.351 3.335 1.00 . A A . 85 LYS HZ3 1 1
13 16529 1 1 85 LYS N N 13.134 7.048 0.816 1.00 . A A . 85 LYS N 1 1
13 16530 1 1 85 LYS NZ N 8.815 9.959 2.595 1.00 . A A . 85 LYS NZ 1 1
13 16531 1 1 85 LYS O O 10.261 5.037 0.401 1.00 . A A . 85 LYS O 1 1
13 16532 1 1 86 GLY C C 11.041 3.409 -2.065 1.00 . A A . 86 GLY C 1 1
13 16533 1 1 86 GLY CA C 12.092 3.506 -0.979 1.00 . A A . 86 GLY CA 1 1
13 16534 1 1 86 GLY H H 13.157 5.317 -0.706 1.00 . A A . 86 GLY H 1 1
13 16535 1 1 86 GLY HA2 H 13.025 3.119 -1.361 1.00 . A A . 86 GLY HA2 1 1
13 16536 1 1 86 GLY HA3 H 11.783 2.904 -0.137 1.00 . A A . 86 GLY HA3 1 1
13 16537 1 1 86 GLY N N 12.304 4.869 -0.526 1.00 . A A . 86 GLY N 1 1
13 16538 1 1 86 GLY O O 10.300 2.428 -2.135 1.00 . A A . 86 GLY O 1 1
13 16539 1 1 87 CYS C C 10.218 3.306 -4.953 1.00 . A A . 87 CYS C 1 1
13 16540 1 1 87 CYS CA C 10.013 4.467 -3.998 1.00 . A A . 87 CYS CA 1 1
13 16541 1 1 87 CYS CB C 10.128 5.787 -4.735 1.00 . A A . 87 CYS CB 1 1
13 16542 1 1 87 CYS H H 11.602 5.177 -2.810 1.00 . A A . 87 CYS H 1 1
13 16543 1 1 87 CYS HA H 9.026 4.394 -3.565 1.00 . A A . 87 CYS HA 1 1
13 16544 1 1 87 CYS HB2 H 11.101 5.850 -5.200 1.00 . A A . 87 CYS HB2 1 1
13 16545 1 1 87 CYS HB3 H 9.364 5.839 -5.496 1.00 . A A . 87 CYS HB3 1 1
13 16546 1 1 87 CYS N N 10.981 4.424 -2.915 1.00 . A A . 87 CYS N 1 1
13 16547 1 1 87 CYS O O 9.256 2.651 -5.364 1.00 . A A . 87 CYS O 1 1
13 16548 1 1 87 CYS SG S 9.935 7.216 -3.664 1.00 . A A . 87 CYS SG 1 1
13 16549 1 1 88 THR C C 11.065 1.922 -7.448 1.00 . A A . 88 THR C 1 1
13 16550 1 1 88 THR CA C 11.874 1.941 -6.160 1.00 . A A . 88 THR CA 1 1
13 16551 1 1 88 THR CB C 11.774 0.577 -5.425 1.00 . A A . 88 THR CB 1 1
13 16552 1 1 88 THR CG2 C 12.761 0.539 -4.273 1.00 . A A . 88 THR CG2 1 1
13 16553 1 1 88 THR H H 12.179 3.660 -4.962 1.00 . A A . 88 THR H 1 1
13 16554 1 1 88 THR HA H 12.909 2.102 -6.425 1.00 . A A . 88 THR HA 1 1
13 16555 1 1 88 THR HB H 12.020 -0.215 -6.118 1.00 . A A . 88 THR HB 1 1
13 16556 1 1 88 THR HG1 H 9.883 1.100 -5.206 1.00 . A A . 88 THR HG1 1 1
13 16557 1 1 88 THR HG21 H 13.762 0.682 -4.651 1.00 . A A . 88 THR HG21 1 1
13 16558 1 1 88 THR HG22 H 12.699 -0.417 -3.775 1.00 . A A . 88 THR HG22 1 1
13 16559 1 1 88 THR HG23 H 12.526 1.325 -3.572 1.00 . A A . 88 THR HG23 1 1
13 16560 1 1 88 THR N N 11.482 3.054 -5.295 1.00 . A A . 88 THR N 1 1
13 16561 1 1 88 THR O O 10.451 0.917 -7.806 1.00 . A A . 88 THR O 1 1
13 16562 1 1 88 THR OG1 O 10.448 0.368 -4.916 1.00 . A A . 88 THR OG1 1 1
13 16563 1 1 89 GLY C C 10.142 4.638 -9.692 1.00 . A A . 89 GLY C 1 1
13 16564 1 1 89 GLY CA C 10.336 3.182 -9.347 1.00 . A A . 89 GLY CA 1 1
13 16565 1 1 89 GLY H H 11.623 3.791 -7.809 1.00 . A A . 89 GLY H 1 1
13 16566 1 1 89 GLY HA2 H 10.878 2.690 -10.142 1.00 . A A . 89 GLY HA2 1 1
13 16567 1 1 89 GLY HA3 H 9.370 2.714 -9.231 1.00 . A A . 89 GLY HA3 1 1
13 16568 1 1 89 GLY N N 11.081 3.038 -8.132 1.00 . A A . 89 GLY N 1 1
13 16569 1 1 89 GLY O O 9.976 5.460 -8.801 1.00 . A A . 89 GLY O 1 1
13 16570 1 1 90 PRO C C 8.665 6.985 -11.180 1.00 . A A . 90 PRO C 1 1
13 16571 1 1 90 PRO CA C 10.033 6.370 -11.424 1.00 . A A . 90 PRO CA 1 1
13 16572 1 1 90 PRO CB C 10.333 6.287 -12.918 1.00 . A A . 90 PRO CB 1 1
13 16573 1 1 90 PRO CD C 10.121 4.026 -12.089 1.00 . A A . 90 PRO CD 1 1
13 16574 1 1 90 PRO CG C 9.964 4.898 -13.318 1.00 . A A . 90 PRO CG 1 1
13 16575 1 1 90 PRO HA H 10.783 6.978 -10.938 1.00 . A A . 90 PRO HA 1 1
13 16576 1 1 90 PRO HB2 H 9.740 7.020 -13.446 1.00 . A A . 90 PRO HB2 1 1
13 16577 1 1 90 PRO HB3 H 11.382 6.479 -13.088 1.00 . A A . 90 PRO HB3 1 1
13 16578 1 1 90 PRO HD2 H 9.296 3.335 -12.007 1.00 . A A . 90 PRO HD2 1 1
13 16579 1 1 90 PRO HD3 H 11.056 3.489 -12.129 1.00 . A A . 90 PRO HD3 1 1
13 16580 1 1 90 PRO HG2 H 8.941 4.877 -13.663 1.00 . A A . 90 PRO HG2 1 1
13 16581 1 1 90 PRO HG3 H 10.631 4.567 -14.102 1.00 . A A . 90 PRO HG3 1 1
13 16582 1 1 90 PRO N N 10.113 4.976 -10.975 1.00 . A A . 90 PRO N 1 1
13 16583 1 1 90 PRO O O 8.549 8.174 -10.919 1.00 . A A . 90 PRO O 1 1
13 16584 1 1 91 ASP C C 6.035 6.791 -9.526 1.00 . A A . 91 ASP C 1 1
13 16585 1 1 91 ASP CA C 6.275 6.631 -11.016 1.00 . A A . 91 ASP CA 1 1
13 16586 1 1 91 ASP CB C 5.260 5.650 -11.614 1.00 . A A . 91 ASP CB 1 1
13 16587 1 1 91 ASP CG C 3.824 6.046 -11.335 1.00 . A A . 91 ASP CG 1 1
13 16588 1 1 91 ASP H H 7.789 5.215 -11.447 1.00 . A A . 91 ASP H 1 1
13 16589 1 1 91 ASP HA H 6.165 7.593 -11.495 1.00 . A A . 91 ASP HA 1 1
13 16590 1 1 91 ASP HB2 H 5.401 5.607 -12.682 1.00 . A A . 91 ASP HB2 1 1
13 16591 1 1 91 ASP HB3 H 5.432 4.670 -11.196 1.00 . A A . 91 ASP HB3 1 1
13 16592 1 1 91 ASP N N 7.633 6.163 -11.247 1.00 . A A . 91 ASP N 1 1
13 16593 1 1 91 ASP O O 5.139 7.511 -9.091 1.00 . A A . 91 ASP O 1 1
13 16594 1 1 91 ASP OD1 O 3.319 6.972 -12.003 1.00 . A A . 91 ASP OD1 1 1
13 16595 1 1 91 ASP OD2 O 3.191 5.426 -10.444 1.00 . A A . 91 ASP OD2 1 1
13 16596 1 1 92 SER C C 7.559 7.306 -6.751 1.00 . A A . 92 SER C 1 1
13 16597 1 1 92 SER CA C 6.734 6.167 -7.326 1.00 . A A . 92 SER CA 1 1
13 16598 1 1 92 SER CB C 7.178 4.830 -6.748 1.00 . A A . 92 SER CB 1 1
13 16599 1 1 92 SER H H 7.600 5.633 -9.151 1.00 . A A . 92 SER H 1 1
13 16600 1 1 92 SER HA H 5.695 6.325 -7.087 1.00 . A A . 92 SER HA 1 1
13 16601 1 1 92 SER HB2 H 8.239 4.706 -6.903 1.00 . A A . 92 SER HB2 1 1
13 16602 1 1 92 SER HB3 H 6.960 4.803 -5.691 1.00 . A A . 92 SER HB3 1 1
13 16603 1 1 92 SER HG H 6.896 3.590 -8.247 1.00 . A A . 92 SER HG 1 1
13 16604 1 1 92 SER N N 6.862 6.136 -8.751 1.00 . A A . 92 SER N 1 1
13 16605 1 1 92 SER O O 7.135 7.968 -5.803 1.00 . A A . 92 SER O 1 1
13 16606 1 1 92 SER OG O 6.494 3.760 -7.387 1.00 . A A . 92 SER OG 1 1
13 16607 1 1 93 CYS C C 8.972 9.945 -6.805 1.00 . A A . 93 CYS C 1 1
13 16608 1 1 93 CYS CA C 9.636 8.584 -6.912 1.00 . A A . 93 CYS CA 1 1
13 16609 1 1 93 CYS CB C 10.865 8.671 -7.832 1.00 . A A . 93 CYS CB 1 1
13 16610 1 1 93 CYS H H 8.984 6.999 -8.130 1.00 . A A . 93 CYS H 1 1
13 16611 1 1 93 CYS HA H 9.973 8.289 -5.933 1.00 . A A . 93 CYS HA 1 1
13 16612 1 1 93 CYS HB2 H 10.561 8.527 -8.859 1.00 . A A . 93 CYS HB2 1 1
13 16613 1 1 93 CYS HB3 H 11.322 9.645 -7.730 1.00 . A A . 93 CYS HB3 1 1
13 16614 1 1 93 CYS N N 8.721 7.545 -7.357 1.00 . A A . 93 CYS N 1 1
13 16615 1 1 93 CYS O O 8.691 10.585 -7.800 1.00 . A A . 93 CYS O 1 1
13 16616 1 1 93 CYS SG S 12.123 7.443 -7.490 1.00 . A A . 93 CYS SG 1 1
13 16617 1 1 94 LYS C C 9.340 12.653 -5.085 1.00 . A A . 94 LYS C 1 1
13 16618 1 1 94 LYS CA C 8.161 11.699 -5.342 1.00 . A A . 94 LYS CA 1 1
13 16619 1 1 94 LYS CB C 7.198 11.699 -4.118 1.00 . A A . 94 LYS CB 1 1
13 16620 1 1 94 LYS CD C 4.709 11.416 -4.800 1.00 . A A . 94 LYS CD 1 1
13 16621 1 1 94 LYS CE C 4.785 11.521 -6.322 1.00 . A A . 94 LYS CE 1 1
13 16622 1 1 94 LYS CG C 5.978 10.744 -4.213 1.00 . A A . 94 LYS CG 1 1
13 16623 1 1 94 LYS H H 8.877 9.766 -4.826 1.00 . A A . 94 LYS H 1 1
13 16624 1 1 94 LYS HA H 7.633 12.017 -6.227 1.00 . A A . 94 LYS HA 1 1
13 16625 1 1 94 LYS HB2 H 7.763 11.421 -3.242 1.00 . A A . 94 LYS HB2 1 1
13 16626 1 1 94 LYS HB3 H 6.826 12.704 -3.980 1.00 . A A . 94 LYS HB3 1 1
13 16627 1 1 94 LYS HD2 H 3.845 10.825 -4.535 1.00 . A A . 94 LYS HD2 1 1
13 16628 1 1 94 LYS HD3 H 4.612 12.407 -4.381 1.00 . A A . 94 LYS HD3 1 1
13 16629 1 1 94 LYS HE2 H 3.884 11.993 -6.682 1.00 . A A . 94 LYS HE2 1 1
13 16630 1 1 94 LYS HE3 H 5.637 12.128 -6.587 1.00 . A A . 94 LYS HE3 1 1
13 16631 1 1 94 LYS HG2 H 6.247 9.919 -4.855 1.00 . A A . 94 LYS HG2 1 1
13 16632 1 1 94 LYS HG3 H 5.754 10.370 -3.225 1.00 . A A . 94 LYS HG3 1 1
13 16633 1 1 94 LYS HZ1 H 5.769 9.690 -6.626 1.00 . A A . 94 LYS HZ1 1 1
13 16634 1 1 94 LYS HZ2 H 4.987 10.277 -8.010 1.00 . A A . 94 LYS HZ2 1 1
13 16635 1 1 94 LYS HZ3 H 4.089 9.594 -6.753 1.00 . A A . 94 LYS HZ3 1 1
13 16636 1 1 94 LYS N N 8.702 10.367 -5.583 1.00 . A A . 94 LYS N 1 1
13 16637 1 1 94 LYS NZ N 4.918 10.182 -6.971 1.00 . A A . 94 LYS NZ 1 1
13 16638 1 1 94 LYS O O 9.157 13.795 -4.663 1.00 . A A . 94 LYS O 1 1
13 16639 1 1 95 CYS C C 12.289 13.604 -6.393 1.00 . A A . 95 CYS C 1 1
13 16640 1 1 95 CYS CA C 11.796 12.876 -5.131 1.00 . A A . 95 CYS CA 1 1
13 16641 1 1 95 CYS CB C 12.866 11.895 -4.612 1.00 . A A . 95 CYS CB 1 1
13 16642 1 1 95 CYS H H 10.608 11.263 -5.777 1.00 . A A . 95 CYS H 1 1
13 16643 1 1 95 CYS HA H 11.605 13.611 -4.364 1.00 . A A . 95 CYS HA 1 1
13 16644 1 1 95 CYS HB2 H 13.839 12.349 -4.721 1.00 . A A . 95 CYS HB2 1 1
13 16645 1 1 95 CYS HB3 H 12.685 11.700 -3.565 1.00 . A A . 95 CYS HB3 1 1
13 16646 1 1 95 CYS N N 10.548 12.154 -5.370 1.00 . A A . 95 CYS N 1 1
13 16647 1 1 95 CYS O O 11.797 13.359 -7.499 1.00 . A A . 95 CYS O 1 1
13 16648 1 1 95 CYS SG S 12.912 10.289 -5.477 1.00 . A A . 95 CYS SG 1 1
13 16649 1 1 96 ASP C C 14.982 14.612 -7.970 1.00 . A A . 96 ASP C 1 1
13 16650 1 1 96 ASP CA C 13.804 15.297 -7.322 1.00 . A A . 96 ASP CA 1 1
13 16651 1 1 96 ASP CB C 14.207 16.699 -6.873 1.00 . A A . 96 ASP CB 1 1
13 16652 1 1 96 ASP CG C 15.263 16.689 -5.800 1.00 . A A . 96 ASP CG 1 1
13 16653 1 1 96 ASP H H 13.583 14.698 -5.307 1.00 . A A . 96 ASP H 1 1
13 16654 1 1 96 ASP HA H 13.042 15.386 -8.063 1.00 . A A . 96 ASP HA 1 1
13 16655 1 1 96 ASP HB2 H 14.599 17.236 -7.724 1.00 . A A . 96 ASP HB2 1 1
13 16656 1 1 96 ASP HB3 H 13.337 17.214 -6.506 1.00 . A A . 96 ASP HB3 1 1
13 16657 1 1 96 ASP N N 13.248 14.522 -6.211 1.00 . A A . 96 ASP N 1 1
13 16658 1 1 96 ASP O O 15.600 13.742 -7.388 1.00 . A A . 96 ASP O 1 1
13 16659 1 1 96 ASP OD1 O 14.935 16.359 -4.642 1.00 . A A . 96 ASP OD1 1 1
13 16660 1 1 96 ASP OD2 O 16.419 17.016 -6.108 1.00 . A A . 96 ASP OD2 1 1
13 16661 1 1 97 ARG C C 17.775 14.854 -9.419 1.00 . A A . 97 ARG C 1 1
13 16662 1 1 97 ARG CA C 16.411 14.456 -9.955 1.00 . A A . 97 ARG CA 1 1
13 16663 1 1 97 ARG CB C 16.318 14.783 -11.455 1.00 . A A . 97 ARG CB 1 1
13 16664 1 1 97 ARG CD C 16.355 16.543 -13.265 1.00 . A A . 97 ARG CD 1 1
13 16665 1 1 97 ARG CG C 16.069 16.241 -11.788 1.00 . A A . 97 ARG CG 1 1
13 16666 1 1 97 ARG CZ C 18.182 17.639 -14.538 1.00 . A A . 97 ARG CZ 1 1
13 16667 1 1 97 ARG H H 14.792 15.804 -9.553 1.00 . A A . 97 ARG H 1 1
13 16668 1 1 97 ARG HA H 16.320 13.385 -9.840 1.00 . A A . 97 ARG HA 1 1
13 16669 1 1 97 ARG HB2 H 17.257 14.508 -11.909 1.00 . A A . 97 ARG HB2 1 1
13 16670 1 1 97 ARG HB3 H 15.529 14.191 -11.893 1.00 . A A . 97 ARG HB3 1 1
13 16671 1 1 97 ARG HD2 H 16.105 15.674 -13.855 1.00 . A A . 97 ARG HD2 1 1
13 16672 1 1 97 ARG HD3 H 15.733 17.374 -13.573 1.00 . A A . 97 ARG HD3 1 1
13 16673 1 1 97 ARG HE H 18.417 16.581 -12.839 1.00 . A A . 97 ARG HE 1 1
13 16674 1 1 97 ARG HG2 H 15.036 16.477 -11.576 1.00 . A A . 97 ARG HG2 1 1
13 16675 1 1 97 ARG HG3 H 16.712 16.854 -11.174 1.00 . A A . 97 ARG HG3 1 1
13 16676 1 1 97 ARG HH11 H 16.360 17.740 -15.443 1.00 . A A . 97 ARG HH11 1 1
13 16677 1 1 97 ARG HH12 H 17.627 18.581 -16.260 1.00 . A A . 97 ARG HH12 1 1
13 16678 1 1 97 ARG HH21 H 20.130 17.724 -13.929 1.00 . A A . 97 ARG HH21 1 1
13 16679 1 1 97 ARG HH22 H 19.774 18.557 -15.399 1.00 . A A . 97 ARG HH22 1 1
13 16680 1 1 97 ARG N N 15.311 15.053 -9.183 1.00 . A A . 97 ARG N 1 1
13 16681 1 1 97 ARG NE N 17.760 16.892 -13.504 1.00 . A A . 97 ARG NE 1 1
13 16682 1 1 97 ARG NH1 N 17.325 18.014 -15.486 1.00 . A A . 97 ARG NH1 1 1
13 16683 1 1 97 ARG NH2 N 19.459 18.000 -14.630 1.00 . A A . 97 ARG NH2 1 1
13 16684 1 1 97 ARG O O 18.801 14.418 -9.933 1.00 . A A . 97 ARG O 1 1
13 16685 1 1 98 SER C C 19.071 15.431 -6.384 1.00 . A A . 98 SER C 1 1
13 16686 1 1 98 SER CA C 19.011 16.077 -7.767 1.00 . A A . 98 SER CA 1 1
13 16687 1 1 98 SER CB C 19.056 17.611 -7.669 1.00 . A A . 98 SER CB 1 1
13 16688 1 1 98 SER H H 16.937 16.015 -8.040 1.00 . A A . 98 SER H 1 1
13 16689 1 1 98 SER HA H 19.838 15.726 -8.364 1.00 . A A . 98 SER HA 1 1
13 16690 1 1 98 SER HB2 H 18.867 18.026 -8.648 1.00 . A A . 98 SER HB2 1 1
13 16691 1 1 98 SER HB3 H 18.288 17.946 -6.986 1.00 . A A . 98 SER HB3 1 1
13 16692 1 1 98 SER HG H 20.993 17.828 -7.856 1.00 . A A . 98 SER HG 1 1
13 16693 1 1 98 SER N N 17.785 15.670 -8.400 1.00 . A A . 98 SER N 1 1
13 16694 1 1 98 SER O O 19.834 15.848 -5.505 1.00 . A A . 98 SER O 1 1
13 16695 1 1 98 SER OG O 20.321 18.078 -7.211 1.00 . A A . 98 SER OG 1 1
13 16696 1 1 99 CYS C C 19.364 12.780 -4.736 1.00 . A A . 99 CYS C 1 1
13 16697 1 1 99 CYS CA C 18.165 13.688 -4.952 1.00 . A A . 99 CYS CA 1 1
13 16698 1 1 99 CYS CB C 16.866 12.878 -4.910 1.00 . A A . 99 CYS CB 1 1
13 16699 1 1 99 CYS H H 17.762 14.040 -6.989 1.00 . A A . 99 CYS H 1 1
13 16700 1 1 99 CYS HA H 18.141 14.430 -4.170 1.00 . A A . 99 CYS HA 1 1
13 16701 1 1 99 CYS HB2 H 16.053 13.496 -5.258 1.00 . A A . 99 CYS HB2 1 1
13 16702 1 1 99 CYS HB3 H 16.968 12.027 -5.568 1.00 . A A . 99 CYS HB3 1 1
13 16703 1 1 99 CYS N N 18.278 14.375 -6.220 1.00 . A A . 99 CYS N 1 1
13 16704 1 1 99 CYS O O 20.237 12.673 -5.600 1.00 . A A . 99 CYS O 1 1
13 16705 1 1 99 CYS SG S 16.414 12.257 -3.281 1.00 . A A . 99 CYS SG 1 1
13 16706 1 1 100 SER C C 20.567 10.046 -4.180 1.00 . A A . 100 SER C 1 1
13 16707 1 1 100 SER CA C 20.489 11.241 -3.244 1.00 . A A . 100 SER CA 1 1
13 16708 1 1 100 SER CB C 20.354 10.805 -1.803 1.00 . A A . 100 SER CB 1 1
13 16709 1 1 100 SER H H 18.647 12.226 -2.964 1.00 . A A . 100 SER H 1 1
13 16710 1 1 100 SER HA H 21.394 11.807 -3.356 1.00 . A A . 100 SER HA 1 1
13 16711 1 1 100 SER HB2 H 19.457 10.212 -1.695 1.00 . A A . 100 SER HB2 1 1
13 16712 1 1 100 SER HB3 H 21.216 10.220 -1.516 1.00 . A A . 100 SER HB3 1 1
13 16713 1 1 100 SER HG H 20.538 12.718 -1.449 1.00 . A A . 100 SER HG 1 1
13 16714 1 1 100 SER N N 19.394 12.117 -3.595 1.00 . A A . 100 SER N 1 1
13 16715 1 1 100 SER O O 21.630 9.468 -4.378 1.00 . A A . 100 SER O 1 1
13 16716 1 1 100 SER OG O 20.261 11.937 -0.955 1.00 . A A . 100 SER OG 1 1
13 16717 1 1 101 CYS C C 19.334 9.291 -7.076 1.00 . A A . 101 CYS C 1 1
13 16718 1 1 101 CYS CA C 19.413 8.629 -5.730 1.00 . A A . 101 CYS CA 1 1
13 16719 1 1 101 CYS CB C 18.173 7.744 -5.549 1.00 . A A . 101 CYS CB 1 1
13 16720 1 1 101 CYS H H 18.605 10.107 -4.477 1.00 . A A . 101 CYS H 1 1
13 16721 1 1 101 CYS HA H 20.309 8.032 -5.654 1.00 . A A . 101 CYS HA 1 1
13 16722 1 1 101 CYS HB2 H 18.285 6.851 -6.147 1.00 . A A . 101 CYS HB2 1 1
13 16723 1 1 101 CYS HB3 H 18.085 7.467 -4.508 1.00 . A A . 101 CYS HB3 1 1
13 16724 1 1 101 CYS N N 19.442 9.670 -4.736 1.00 . A A . 101 CYS N 1 1
13 16725 1 1 101 CYS O O 20.174 9.068 -7.957 1.00 . A A . 101 CYS O 1 1
13 16726 1 1 101 CYS SG S 16.616 8.551 -6.044 1.00 . A A . 101 CYS SG 1 1
13 16727 1 1 102 LYS C C 16.414 11.186 -8.242 1.00 . A A . 102 LYS C 1 1
13 16728 1 1 102 LYS CA C 17.903 10.863 -8.302 1.00 . A A . 102 LYS CA 1 1
13 16729 1 1 102 LYS CB C 18.138 10.121 -9.496 1.00 . A A . 102 LYS CB 1 1
13 16730 1 1 102 LYS CD C 18.512 10.530 -11.787 1.00 . A A . 102 LYS CD 1 1
13 16731 1 1 102 LYS CE C 17.129 10.013 -12.190 1.00 . A A . 102 LYS CE 1 1
13 16732 1 1 102 LYS CG C 18.542 11.067 -10.491 1.00 . A A . 102 LYS CG 1 1
13 16733 1 1 102 LYS H H 17.822 10.328 -6.346 1.00 . A A . 102 LYS H 1 1
13 16734 1 1 102 LYS HA H 18.445 11.770 -8.399 1.00 . A A . 102 LYS HA 1 1
13 16735 1 1 102 LYS HB2 H 18.919 9.398 -9.319 1.00 . A A . 102 LYS HB2 1 1
13 16736 1 1 102 LYS HB3 H 17.227 9.642 -9.808 1.00 . A A . 102 LYS HB3 1 1
13 16737 1 1 102 LYS HD2 H 18.807 11.305 -12.478 1.00 . A A . 102 LYS HD2 1 1
13 16738 1 1 102 LYS HD3 H 19.215 9.714 -11.837 1.00 . A A . 102 LYS HD3 1 1
13 16739 1 1 102 LYS HE2 H 17.146 9.777 -13.243 1.00 . A A . 102 LYS HE2 1 1
13 16740 1 1 102 LYS HE3 H 16.915 9.113 -11.633 1.00 . A A . 102 LYS HE3 1 1
13 16741 1 1 102 LYS HG2 H 17.867 11.897 -10.445 1.00 . A A . 102 LYS HG2 1 1
13 16742 1 1 102 LYS HG3 H 19.543 11.371 -10.250 1.00 . A A . 102 LYS HG3 1 1
13 16743 1 1 102 LYS HZ1 H 16.269 11.907 -12.413 1.00 . A A . 102 LYS HZ1 1 1
13 16744 1 1 102 LYS HZ2 H 15.937 11.171 -10.914 1.00 . A A . 102 LYS HZ2 1 1
13 16745 1 1 102 LYS HZ3 H 15.144 10.645 -12.311 1.00 . A A . 102 LYS HZ3 1 1
13 16746 1 1 102 LYS N N 18.326 10.163 -7.160 1.00 . A A . 102 LYS N 1 1
13 16747 1 1 102 LYS NZ N 16.047 11.008 -11.945 1.00 . A A . 102 LYS NZ 1 1
13 16748 1 1 102 LYS O O 15.826 11.447 -9.340 1.00 . A A . 102 LYS O 1 1
13 16749 2 2 1 CD CD CD 14.907 7.245 -7.992 1.00 . B A . 201 CD CD 1 1
13 16750 3 2 1 CD CD CD 12.665 7.612 -4.037 1.00 . C A . 202 CD CD 1 1
13 16751 4 2 1 CD CD CD 15.115 9.886 -4.199 1.00 . D A . 203 CD CD 1 1
13 16752 5 2 1 CD CD CD 7.357 18.330 -15.217 1.00 . E A . 204 CD CD 1 1
13 16753 6 2 1 CD CD CD 10.052 20.886 -13.326 1.00 . F A . 205 CD CD 1 1
13 16754 7 2 1 CD CD CD 10.733 19.527 -17.198 1.00 . G A . 206 CD CD 1 1
13 16755 8 2 1 CD CD CD 9.297 23.694 3.704 1.00 . H A . 207 CD CD 1 1
13 16756 9 2 1 CD CD CD 7.316 26.375 1.410 1.00 . I A . 208 CD CD 1 1
13 16757 10 2 1 CD CD CD 7.638 22.382 0.207 1.00 . J A . 209 CD CD 1 1
14 16758 1 1 1 GLY C C 25.379 11.230 5.972 1.00 . A A . 1 GLY C 1 1
14 16759 1 1 1 GLY CA C 26.258 10.409 6.900 1.00 . A A . 1 GLY CA 1 1
14 16760 1 1 1 GLY HA2 H 26.076 10.718 7.918 1.00 . A A . 1 GLY HA2 1 1
14 16761 1 1 1 GLY HA3 H 27.293 10.598 6.658 1.00 . A A . 1 GLY HA3 1 1
14 16762 1 1 1 GLY N N 25.997 8.946 6.783 1.00 . A A . 1 GLY N 1 1
14 16763 1 1 1 GLY O O 25.548 12.449 5.856 1.00 . A A . 1 GLY O 1 1
14 16764 1 1 2 SER C C 22.225 11.564 5.060 1.00 . A A . 2 SER C 1 1
14 16765 1 1 2 SER CA C 23.558 11.242 4.391 1.00 . A A . 2 SER CA 1 1
14 16766 1 1 2 SER CB C 23.337 10.374 3.145 1.00 . A A . 2 SER CB 1 1
14 16767 1 1 2 SER H H 24.340 9.606 5.461 1.00 . A A . 2 SER H 1 1
14 16768 1 1 2 SER HA H 24.029 12.165 4.095 1.00 . A A . 2 SER HA 1 1
14 16769 1 1 2 SER HB2 H 24.292 10.050 2.759 1.00 . A A . 2 SER HB2 1 1
14 16770 1 1 2 SER HB3 H 22.749 9.510 3.415 1.00 . A A . 2 SER HB3 1 1
14 16771 1 1 2 SER HG H 23.105 11.932 1.973 1.00 . A A . 2 SER HG 1 1
14 16772 1 1 2 SER N N 24.441 10.571 5.316 1.00 . A A . 2 SER N 1 1
14 16773 1 1 2 SER O O 21.557 10.682 5.611 1.00 . A A . 2 SER O 1 1
14 16774 1 1 2 SER OG O 22.652 11.090 2.124 1.00 . A A . 2 SER OG 1 1
14 16775 1 1 3 MET C C 19.746 13.935 4.530 1.00 . A A . 3 MET C 1 1
14 16776 1 1 3 MET CA C 20.586 13.252 5.591 1.00 . A A . 3 MET CA 1 1
14 16777 1 1 3 MET CB C 20.809 14.180 6.788 1.00 . A A . 3 MET CB 1 1
14 16778 1 1 3 MET CE C 17.219 13.875 8.898 1.00 . A A . 3 MET CE 1 1
14 16779 1 1 3 MET CG C 19.526 14.553 7.514 1.00 . A A . 3 MET CG 1 1
14 16780 1 1 3 MET H H 22.429 13.489 4.595 1.00 . A A . 3 MET H 1 1
14 16781 1 1 3 MET HA H 20.064 12.368 5.927 1.00 . A A . 3 MET HA 1 1
14 16782 1 1 3 MET HB2 H 21.466 13.689 7.492 1.00 . A A . 3 MET HB2 1 1
14 16783 1 1 3 MET HB3 H 21.279 15.088 6.443 1.00 . A A . 3 MET HB3 1 1
14 16784 1 1 3 MET HE1 H 16.680 14.511 8.212 1.00 . A A . 3 MET HE1 1 1
14 16785 1 1 3 MET HE2 H 17.593 14.468 9.720 1.00 . A A . 3 MET HE2 1 1
14 16786 1 1 3 MET HE3 H 16.557 13.112 9.279 1.00 . A A . 3 MET HE3 1 1
14 16787 1 1 3 MET HG2 H 19.777 15.141 8.386 1.00 . A A . 3 MET HG2 1 1
14 16788 1 1 3 MET HG3 H 18.909 15.140 6.851 1.00 . A A . 3 MET HG3 1 1
14 16789 1 1 3 MET N N 21.847 12.825 5.024 1.00 . A A . 3 MET N 1 1
14 16790 1 1 3 MET O O 19.963 15.101 4.205 1.00 . A A . 3 MET O 1 1
14 16791 1 1 3 MET SD S 18.592 13.102 8.045 1.00 . A A . 3 MET SD 1 1
14 16792 1 1 4 SER C C 16.692 14.337 3.483 1.00 . A A . 4 SER C 1 1
14 16793 1 1 4 SER CA C 17.958 13.701 2.924 1.00 . A A . 4 SER CA 1 1
14 16794 1 1 4 SER CB C 17.597 12.565 1.980 1.00 . A A . 4 SER CB 1 1
14 16795 1 1 4 SER H H 18.679 12.275 4.282 1.00 . A A . 4 SER H 1 1
14 16796 1 1 4 SER HA H 18.513 14.443 2.371 1.00 . A A . 4 SER HA 1 1
14 16797 1 1 4 SER HB2 H 16.862 12.908 1.268 1.00 . A A . 4 SER HB2 1 1
14 16798 1 1 4 SER HB3 H 18.482 12.232 1.458 1.00 . A A . 4 SER HB3 1 1
14 16799 1 1 4 SER HG H 16.380 11.805 3.313 1.00 . A A . 4 SER HG 1 1
14 16800 1 1 4 SER N N 18.808 13.197 3.978 1.00 . A A . 4 SER N 1 1
14 16801 1 1 4 SER O O 15.885 13.669 4.138 1.00 . A A . 4 SER O 1 1
14 16802 1 1 4 SER OG O 17.057 11.472 2.708 1.00 . A A . 4 SER OG 1 1
14 16803 1 1 5 SER C C 14.930 17.297 2.536 1.00 . A A . 5 SER C 1 1
14 16804 1 1 5 SER CA C 15.346 16.335 3.642 1.00 . A A . 5 SER CA 1 1
14 16805 1 1 5 SER CB C 15.601 17.075 4.958 1.00 . A A . 5 SER CB 1 1
14 16806 1 1 5 SER H H 17.234 16.102 2.757 1.00 . A A . 5 SER H 1 1
14 16807 1 1 5 SER HA H 14.555 15.614 3.788 1.00 . A A . 5 SER HA 1 1
14 16808 1 1 5 SER HB2 H 14.808 17.787 5.129 1.00 . A A . 5 SER HB2 1 1
14 16809 1 1 5 SER HB3 H 15.624 16.361 5.768 1.00 . A A . 5 SER HB3 1 1
14 16810 1 1 5 SER HG H 17.145 17.873 5.837 1.00 . A A . 5 SER HG 1 1
14 16811 1 1 5 SER N N 16.528 15.612 3.233 1.00 . A A . 5 SER N 1 1
14 16812 1 1 5 SER O O 15.636 17.426 1.532 1.00 . A A . 5 SER O 1 1
14 16813 1 1 5 SER OG O 16.834 17.771 4.929 1.00 . A A . 5 SER OG 1 1
14 16814 1 1 6 VAL C C 12.857 20.203 2.309 1.00 . A A . 6 VAL C 1 1
14 16815 1 1 6 VAL CA C 13.312 18.882 1.691 1.00 . A A . 6 VAL CA 1 1
14 16816 1 1 6 VAL CB C 12.161 18.265 0.844 1.00 . A A . 6 VAL CB 1 1
14 16817 1 1 6 VAL CG1 C 10.966 17.893 1.709 1.00 . A A . 6 VAL CG1 1 1
14 16818 1 1 6 VAL CG2 C 11.740 19.213 -0.264 1.00 . A A . 6 VAL CG2 1 1
14 16819 1 1 6 VAL H H 13.277 17.819 3.522 1.00 . A A . 6 VAL H 1 1
14 16820 1 1 6 VAL HA H 14.139 19.089 1.028 1.00 . A A . 6 VAL HA 1 1
14 16821 1 1 6 VAL HB H 12.532 17.358 0.386 1.00 . A A . 6 VAL HB 1 1
14 16822 1 1 6 VAL HG11 H 10.197 17.453 1.093 1.00 . A A . 6 VAL HG11 1 1
14 16823 1 1 6 VAL HG12 H 10.578 18.786 2.181 1.00 . A A . 6 VAL HG12 1 1
14 16824 1 1 6 VAL HG13 H 11.273 17.188 2.466 1.00 . A A . 6 VAL HG13 1 1
14 16825 1 1 6 VAL HG21 H 11.385 20.138 0.168 1.00 . A A . 6 VAL HG21 1 1
14 16826 1 1 6 VAL HG22 H 10.948 18.759 -0.841 1.00 . A A . 6 VAL HG22 1 1
14 16827 1 1 6 VAL HG23 H 12.583 19.417 -0.907 1.00 . A A . 6 VAL HG23 1 1
14 16828 1 1 6 VAL N N 13.796 17.956 2.702 1.00 . A A . 6 VAL N 1 1
14 16829 1 1 6 VAL O O 13.049 21.267 1.727 1.00 . A A . 6 VAL O 1 1
14 16830 1 1 7 PHE C C 12.915 22.037 4.868 1.00 . A A . 7 PHE C 1 1
14 16831 1 1 7 PHE CA C 11.796 21.343 4.134 1.00 . A A . 7 PHE CA 1 1
14 16832 1 1 7 PHE CB C 10.647 21.031 5.094 1.00 . A A . 7 PHE CB 1 1
14 16833 1 1 7 PHE CD1 C 9.107 19.094 4.666 1.00 . A A . 7 PHE CD1 1 1
14 16834 1 1 7 PHE CD2 C 8.701 21.142 3.513 1.00 . A A . 7 PHE CD2 1 1
14 16835 1 1 7 PHE CE1 C 8.023 18.518 4.032 1.00 . A A . 7 PHE CE1 1 1
14 16836 1 1 7 PHE CE2 C 7.615 20.572 2.878 1.00 . A A . 7 PHE CE2 1 1
14 16837 1 1 7 PHE CG C 9.459 20.411 4.415 1.00 . A A . 7 PHE CG 1 1
14 16838 1 1 7 PHE CZ C 7.276 19.258 3.137 1.00 . A A . 7 PHE CZ 1 1
14 16839 1 1 7 PHE H H 12.172 19.279 3.940 1.00 . A A . 7 PHE H 1 1
14 16840 1 1 7 PHE HA H 11.431 22.005 3.363 1.00 . A A . 7 PHE HA 1 1
14 16841 1 1 7 PHE HB2 H 10.999 20.343 5.849 1.00 . A A . 7 PHE HB2 1 1
14 16842 1 1 7 PHE HB3 H 10.327 21.948 5.575 1.00 . A A . 7 PHE HB3 1 1
14 16843 1 1 7 PHE HD1 H 9.689 18.515 5.368 1.00 . A A . 7 PHE HD1 1 1
14 16844 1 1 7 PHE HD2 H 8.964 22.169 3.310 1.00 . A A . 7 PHE HD2 1 1
14 16845 1 1 7 PHE HE1 H 7.759 17.491 4.236 1.00 . A A . 7 PHE HE1 1 1
14 16846 1 1 7 PHE HE2 H 7.032 21.153 2.178 1.00 . A A . 7 PHE HE2 1 1
14 16847 1 1 7 PHE HZ H 6.428 18.811 2.640 1.00 . A A . 7 PHE HZ 1 1
14 16848 1 1 7 PHE N N 12.275 20.142 3.488 1.00 . A A . 7 PHE N 1 1
14 16849 1 1 7 PHE O O 13.903 21.407 5.262 1.00 . A A . 7 PHE O 1 1
14 16850 1 1 8 GLY C C 13.726 23.742 7.203 1.00 . A A . 8 GLY C 1 1
14 16851 1 1 8 GLY CA C 13.725 24.098 5.743 1.00 . A A . 8 GLY CA 1 1
14 16852 1 1 8 GLY H H 12.007 23.785 4.631 1.00 . A A . 8 GLY H 1 1
14 16853 1 1 8 GLY HA2 H 14.709 23.918 5.333 1.00 . A A . 8 GLY HA2 1 1
14 16854 1 1 8 GLY HA3 H 13.486 25.146 5.641 1.00 . A A . 8 GLY HA3 1 1
14 16855 1 1 8 GLY N N 12.777 23.334 5.020 1.00 . A A . 8 GLY N 1 1
14 16856 1 1 8 GLY O O 12.819 23.057 7.695 1.00 . A A . 8 GLY O 1 1
14 16857 1 1 9 ALA C C 13.861 24.628 10.152 1.00 . A A . 9 ALA C 1 1
14 16858 1 1 9 ALA CA C 14.892 23.922 9.296 1.00 . A A . 9 ALA CA 1 1
14 16859 1 1 9 ALA CB C 16.290 24.302 9.712 1.00 . A A . 9 ALA CB 1 1
14 16860 1 1 9 ALA H H 15.304 24.853 7.438 1.00 . A A . 9 ALA H 1 1
14 16861 1 1 9 ALA HA H 14.779 22.854 9.419 1.00 . A A . 9 ALA HA 1 1
14 16862 1 1 9 ALA HB1 H 16.996 23.775 9.088 1.00 . A A . 9 ALA HB1 1 1
14 16863 1 1 9 ALA HB2 H 16.446 24.039 10.746 1.00 . A A . 9 ALA HB2 1 1
14 16864 1 1 9 ALA HB3 H 16.419 25.365 9.578 1.00 . A A . 9 ALA HB3 1 1
14 16865 1 1 9 ALA N N 14.699 24.236 7.893 1.00 . A A . 9 ALA N 1 1
14 16866 1 1 9 ALA O O 13.536 24.187 11.261 1.00 . A A . 9 ALA O 1 1
14 16867 1 1 10 GLY C C 11.101 26.583 9.484 1.00 . A A . 10 GLY C 1 1
14 16868 1 1 10 GLY CA C 12.341 26.462 10.319 1.00 . A A . 10 GLY CA 1 1
14 16869 1 1 10 GLY H H 13.676 26.026 8.762 1.00 . A A . 10 GLY H 1 1
14 16870 1 1 10 GLY HA2 H 12.101 25.960 11.243 1.00 . A A . 10 GLY HA2 1 1
14 16871 1 1 10 GLY HA3 H 12.713 27.450 10.537 1.00 . A A . 10 GLY HA3 1 1
14 16872 1 1 10 GLY N N 13.353 25.719 9.633 1.00 . A A . 10 GLY N 1 1
14 16873 1 1 10 GLY O O 10.436 27.617 9.492 1.00 . A A . 10 GLY O 1 1
14 16874 1 1 11 CYS C C 8.348 25.479 8.711 1.00 . A A . 11 CYS C 1 1
14 16875 1 1 11 CYS CA C 9.625 25.548 7.900 1.00 . A A . 11 CYS CA 1 1
14 16876 1 1 11 CYS CB C 9.655 24.430 6.883 1.00 . A A . 11 CYS CB 1 1
14 16877 1 1 11 CYS H H 11.347 24.723 8.753 1.00 . A A . 11 CYS H 1 1
14 16878 1 1 11 CYS HA H 9.678 26.485 7.368 1.00 . A A . 11 CYS HA 1 1
14 16879 1 1 11 CYS HB2 H 10.288 23.636 7.248 1.00 . A A . 11 CYS HB2 1 1
14 16880 1 1 11 CYS HB3 H 8.654 24.054 6.735 1.00 . A A . 11 CYS HB3 1 1
14 16881 1 1 11 CYS N N 10.787 25.529 8.737 1.00 . A A . 11 CYS N 1 1
14 16882 1 1 11 CYS O O 8.359 25.097 9.883 1.00 . A A . 11 CYS O 1 1
14 16883 1 1 11 CYS SG S 10.289 24.948 5.293 1.00 . A A . 11 CYS SG 1 1
14 16884 1 1 12 THR C C 5.164 24.630 8.269 1.00 . A A . 12 THR C 1 1
14 16885 1 1 12 THR CA C 5.982 25.826 8.735 1.00 . A A . 12 THR CA 1 1
14 16886 1 1 12 THR CB C 5.234 27.118 8.432 1.00 . A A . 12 THR CB 1 1
14 16887 1 1 12 THR CG2 C 5.869 28.273 9.167 1.00 . A A . 12 THR CG2 1 1
14 16888 1 1 12 THR H H 7.292 26.142 7.155 1.00 . A A . 12 THR H 1 1
14 16889 1 1 12 THR HA H 6.139 25.762 9.802 1.00 . A A . 12 THR HA 1 1
14 16890 1 1 12 THR HB H 4.204 27.019 8.742 1.00 . A A . 12 THR HB 1 1
14 16891 1 1 12 THR HG1 H 5.906 28.093 6.853 1.00 . A A . 12 THR HG1 1 1
14 16892 1 1 12 THR HG21 H 5.251 29.150 9.051 1.00 . A A . 12 THR HG21 1 1
14 16893 1 1 12 THR HG22 H 6.839 28.472 8.734 1.00 . A A . 12 THR HG22 1 1
14 16894 1 1 12 THR HG23 H 5.972 28.031 10.214 1.00 . A A . 12 THR HG23 1 1
14 16895 1 1 12 THR N N 7.256 25.846 8.089 1.00 . A A . 12 THR N 1 1
14 16896 1 1 12 THR O O 5.467 24.025 7.234 1.00 . A A . 12 THR O 1 1
14 16897 1 1 12 THR OG1 O 5.294 27.371 7.024 1.00 . A A . 12 THR OG1 1 1
14 16898 1 1 13 ASP C C 2.528 23.433 7.391 1.00 . A A . 13 ASP C 1 1
14 16899 1 1 13 ASP CA C 3.275 23.165 8.685 1.00 . A A . 13 ASP CA 1 1
14 16900 1 1 13 ASP CB C 2.282 22.891 9.810 1.00 . A A . 13 ASP CB 1 1
14 16901 1 1 13 ASP CG C 1.353 21.735 9.502 1.00 . A A . 13 ASP CG 1 1
14 16902 1 1 13 ASP H H 3.954 24.803 9.843 1.00 . A A . 13 ASP H 1 1
14 16903 1 1 13 ASP HA H 3.903 22.299 8.554 1.00 . A A . 13 ASP HA 1 1
14 16904 1 1 13 ASP HB2 H 2.827 22.658 10.711 1.00 . A A . 13 ASP HB2 1 1
14 16905 1 1 13 ASP HB3 H 1.685 23.774 9.976 1.00 . A A . 13 ASP HB3 1 1
14 16906 1 1 13 ASP N N 4.139 24.289 9.026 1.00 . A A . 13 ASP N 1 1
14 16907 1 1 13 ASP O O 2.181 22.507 6.661 1.00 . A A . 13 ASP O 1 1
14 16908 1 1 13 ASP OD1 O 0.229 21.977 9.009 1.00 . A A . 13 ASP OD1 1 1
14 16909 1 1 13 ASP OD2 O 1.735 20.578 9.764 1.00 . A A . 13 ASP OD2 1 1
14 16910 1 1 14 VAL C C 2.372 24.680 4.647 1.00 . A A . 14 VAL C 1 1
14 16911 1 1 14 VAL CA C 1.598 25.104 5.895 1.00 . A A . 14 VAL CA 1 1
14 16912 1 1 14 VAL CB C 1.317 26.642 5.862 1.00 . A A . 14 VAL CB 1 1
14 16913 1 1 14 VAL CG1 C 2.578 27.442 5.614 1.00 . A A . 14 VAL CG1 1 1
14 16914 1 1 14 VAL CG2 C 0.266 26.985 4.826 1.00 . A A . 14 VAL CG2 1 1
14 16915 1 1 14 VAL H H 2.675 25.400 7.688 1.00 . A A . 14 VAL H 1 1
14 16916 1 1 14 VAL HA H 0.650 24.585 5.905 1.00 . A A . 14 VAL HA 1 1
14 16917 1 1 14 VAL HB H 0.935 26.928 6.831 1.00 . A A . 14 VAL HB 1 1
14 16918 1 1 14 VAL HG11 H 2.332 28.493 5.577 1.00 . A A . 14 VAL HG11 1 1
14 16919 1 1 14 VAL HG12 H 3.010 27.141 4.669 1.00 . A A . 14 VAL HG12 1 1
14 16920 1 1 14 VAL HG13 H 3.285 27.262 6.409 1.00 . A A . 14 VAL HG13 1 1
14 16921 1 1 14 VAL HG21 H 0.586 26.626 3.858 1.00 . A A . 14 VAL HG21 1 1
14 16922 1 1 14 VAL HG22 H 0.137 28.055 4.788 1.00 . A A . 14 VAL HG22 1 1
14 16923 1 1 14 VAL HG23 H -0.672 26.520 5.092 1.00 . A A . 14 VAL HG23 1 1
14 16924 1 1 14 VAL N N 2.320 24.710 7.092 1.00 . A A . 14 VAL N 1 1
14 16925 1 1 14 VAL O O 1.788 24.413 3.603 1.00 . A A . 14 VAL O 1 1
14 16926 1 1 15 CYS C C 4.537 22.677 3.509 1.00 . A A . 15 CYS C 1 1
14 16927 1 1 15 CYS CA C 4.548 24.195 3.685 1.00 . A A . 15 CYS CA 1 1
14 16928 1 1 15 CYS CB C 5.970 24.697 3.962 1.00 . A A . 15 CYS CB 1 1
14 16929 1 1 15 CYS H H 4.094 24.731 5.668 1.00 . A A . 15 CYS H 1 1
14 16930 1 1 15 CYS HA H 4.173 24.664 2.788 1.00 . A A . 15 CYS HA 1 1
14 16931 1 1 15 CYS HB2 H 5.917 25.730 4.273 1.00 . A A . 15 CYS HB2 1 1
14 16932 1 1 15 CYS HB3 H 6.388 24.115 4.771 1.00 . A A . 15 CYS HB3 1 1
14 16933 1 1 15 CYS N N 3.685 24.567 4.789 1.00 . A A . 15 CYS N 1 1
14 16934 1 1 15 CYS O O 4.672 22.160 2.401 1.00 . A A . 15 CYS O 1 1
14 16935 1 1 15 CYS SG S 7.102 24.611 2.552 1.00 . A A . 15 CYS SG 1 1
14 16936 1 1 16 LYS C C 2.944 19.977 4.239 1.00 . A A . 16 LYS C 1 1
14 16937 1 1 16 LYS CA C 4.314 20.510 4.612 1.00 . A A . 16 LYS CA 1 1
14 16938 1 1 16 LYS CB C 4.729 19.990 5.977 1.00 . A A . 16 LYS CB 1 1
14 16939 1 1 16 LYS CD C 6.303 20.273 7.901 1.00 . A A . 16 LYS CD 1 1
14 16940 1 1 16 LYS CE C 7.211 21.330 8.485 1.00 . A A . 16 LYS CE 1 1
14 16941 1 1 16 LYS CG C 6.019 20.601 6.458 1.00 . A A . 16 LYS CG 1 1
14 16942 1 1 16 LYS H H 4.175 22.436 5.462 1.00 . A A . 16 LYS H 1 1
14 16943 1 1 16 LYS HA H 5.032 20.174 3.878 1.00 . A A . 16 LYS HA 1 1
14 16944 1 1 16 LYS HB2 H 3.952 20.223 6.690 1.00 . A A . 16 LYS HB2 1 1
14 16945 1 1 16 LYS HB3 H 4.857 18.919 5.926 1.00 . A A . 16 LYS HB3 1 1
14 16946 1 1 16 LYS HD2 H 5.370 20.261 8.445 1.00 . A A . 16 LYS HD2 1 1
14 16947 1 1 16 LYS HD3 H 6.785 19.310 7.964 1.00 . A A . 16 LYS HD3 1 1
14 16948 1 1 16 LYS HE2 H 8.095 21.402 7.870 1.00 . A A . 16 LYS HE2 1 1
14 16949 1 1 16 LYS HE3 H 6.675 22.272 8.446 1.00 . A A . 16 LYS HE3 1 1
14 16950 1 1 16 LYS HG2 H 6.829 20.227 5.851 1.00 . A A . 16 LYS HG2 1 1
14 16951 1 1 16 LYS HG3 H 5.956 21.674 6.348 1.00 . A A . 16 LYS HG3 1 1
14 16952 1 1 16 LYS HZ1 H 6.756 20.997 10.497 1.00 . A A . 16 LYS HZ1 1 1
14 16953 1 1 16 LYS HZ2 H 8.233 21.768 10.247 1.00 . A A . 16 LYS HZ2 1 1
14 16954 1 1 16 LYS HZ3 H 8.086 20.114 9.938 1.00 . A A . 16 LYS HZ3 1 1
14 16955 1 1 16 LYS N N 4.326 21.967 4.615 1.00 . A A . 16 LYS N 1 1
14 16956 1 1 16 LYS NZ N 7.596 21.031 9.885 1.00 . A A . 16 LYS NZ 1 1
14 16957 1 1 16 LYS O O 2.737 18.762 4.168 1.00 . A A . 16 LYS O 1 1
14 16958 1 1 17 GLN C C 0.685 19.882 2.201 1.00 . A A . 17 GLN C 1 1
14 16959 1 1 17 GLN CA C 0.656 20.509 3.594 1.00 . A A . 17 GLN CA 1 1
14 16960 1 1 17 GLN CB C -0.305 21.709 3.588 1.00 . A A . 17 GLN CB 1 1
14 16961 1 1 17 GLN CD C -1.868 23.181 4.918 1.00 . A A . 17 GLN CD 1 1
14 16962 1 1 17 GLN CG C -0.672 22.238 4.962 1.00 . A A . 17 GLN CG 1 1
14 16963 1 1 17 GLN H H 2.232 21.833 4.173 1.00 . A A . 17 GLN H 1 1
14 16964 1 1 17 GLN HA H 0.289 19.773 4.293 1.00 . A A . 17 GLN HA 1 1
14 16965 1 1 17 GLN HB2 H 0.154 22.514 3.034 1.00 . A A . 17 GLN HB2 1 1
14 16966 1 1 17 GLN HB3 H -1.214 21.418 3.084 1.00 . A A . 17 GLN HB3 1 1
14 16967 1 1 17 GLN HE21 H -0.678 24.699 4.537 1.00 . A A . 17 GLN HE21 1 1
14 16968 1 1 17 GLN HE22 H -2.363 25.070 4.651 1.00 . A A . 17 GLN HE22 1 1
14 16969 1 1 17 GLN HG2 H -0.911 21.403 5.605 1.00 . A A . 17 GLN HG2 1 1
14 16970 1 1 17 GLN HG3 H 0.176 22.769 5.363 1.00 . A A . 17 GLN HG3 1 1
14 16971 1 1 17 GLN N N 2.003 20.889 4.024 1.00 . A A . 17 GLN N 1 1
14 16972 1 1 17 GLN NE2 N -1.612 24.439 4.677 1.00 . A A . 17 GLN NE2 1 1
14 16973 1 1 17 GLN O O 1.745 19.708 1.594 1.00 . A A . 17 GLN O 1 1
14 16974 1 1 17 GLN OE1 O -3.013 22.758 5.079 1.00 . A A . 17 GLN OE1 1 1
14 16975 1 1 18 THR C C -1.955 19.285 -0.209 1.00 . A A . 18 THR C 1 1
14 16976 1 1 18 THR CA C -0.601 18.940 0.397 1.00 . A A . 18 THR CA 1 1
14 16977 1 1 18 THR CB C -0.423 17.403 0.477 1.00 . A A . 18 THR CB 1 1
14 16978 1 1 18 THR CG2 C -0.550 16.767 -0.903 1.00 . A A . 18 THR CG2 1 1
14 16979 1 1 18 THR H H -1.287 19.777 2.204 1.00 . A A . 18 THR H 1 1
14 16980 1 1 18 THR HA H 0.178 19.345 -0.234 1.00 . A A . 18 THR HA 1 1
14 16981 1 1 18 THR HB H -1.185 16.996 1.126 1.00 . A A . 18 THR HB 1 1
14 16982 1 1 18 THR HG1 H 1.344 17.931 1.185 1.00 . A A . 18 THR HG1 1 1
14 16983 1 1 18 THR HG21 H -0.429 15.696 -0.819 1.00 . A A . 18 THR HG21 1 1
14 16984 1 1 18 THR HG22 H 0.213 17.164 -1.555 1.00 . A A . 18 THR HG22 1 1
14 16985 1 1 18 THR HG23 H -1.525 16.987 -1.312 1.00 . A A . 18 THR HG23 1 1
14 16986 1 1 18 THR N N -0.475 19.560 1.697 1.00 . A A . 18 THR N 1 1
14 16987 1 1 18 THR O O -2.992 18.821 0.269 1.00 . A A . 18 THR O 1 1
14 16988 1 1 18 THR OG1 O 0.877 17.097 1.019 1.00 . A A . 18 THR OG1 1 1
14 16989 1 1 19 PRO C C -0.081 21.709 -0.989 1.00 . A A . 19 PRO C 1 1
14 16990 1 1 19 PRO CA C -0.751 20.667 -1.875 1.00 . A A . 19 PRO CA 1 1
14 16991 1 1 19 PRO CB C -1.261 21.312 -3.163 1.00 . A A . 19 PRO CB 1 1
14 16992 1 1 19 PRO CD C -3.180 20.629 -1.912 1.00 . A A . 19 PRO CD 1 1
14 16993 1 1 19 PRO CG C -2.668 21.679 -2.863 1.00 . A A . 19 PRO CG 1 1
14 16994 1 1 19 PRO HA H -0.042 19.888 -2.115 1.00 . A A . 19 PRO HA 1 1
14 16995 1 1 19 PRO HB2 H -0.664 22.181 -3.395 1.00 . A A . 19 PRO HB2 1 1
14 16996 1 1 19 PRO HB3 H -1.204 20.601 -3.975 1.00 . A A . 19 PRO HB3 1 1
14 16997 1 1 19 PRO HD2 H -3.844 21.071 -1.186 1.00 . A A . 19 PRO HD2 1 1
14 16998 1 1 19 PRO HD3 H -3.684 19.844 -2.456 1.00 . A A . 19 PRO HD3 1 1
14 16999 1 1 19 PRO HG2 H -2.699 22.653 -2.398 1.00 . A A . 19 PRO HG2 1 1
14 17000 1 1 19 PRO HG3 H -3.251 21.677 -3.771 1.00 . A A . 19 PRO HG3 1 1
14 17001 1 1 19 PRO N N -1.969 20.121 -1.264 1.00 . A A . 19 PRO N 1 1
14 17002 1 1 19 PRO O O -0.648 22.128 0.025 1.00 . A A . 19 PRO O 1 1
14 17003 1 1 20 CYS C C 1.075 24.313 -0.305 1.00 . A A . 20 CYS C 1 1
14 17004 1 1 20 CYS CA C 1.901 23.082 -0.624 1.00 . A A . 20 CYS CA 1 1
14 17005 1 1 20 CYS CB C 3.134 23.470 -1.409 1.00 . A A . 20 CYS CB 1 1
14 17006 1 1 20 CYS H H 1.503 21.736 -2.194 1.00 . A A . 20 CYS H 1 1
14 17007 1 1 20 CYS HA H 2.207 22.629 0.308 1.00 . A A . 20 CYS HA 1 1
14 17008 1 1 20 CYS HB2 H 3.670 22.577 -1.694 1.00 . A A . 20 CYS HB2 1 1
14 17009 1 1 20 CYS HB3 H 2.825 23.997 -2.299 1.00 . A A . 20 CYS HB3 1 1
14 17010 1 1 20 CYS N N 1.121 22.108 -1.374 1.00 . A A . 20 CYS N 1 1
14 17011 1 1 20 CYS O O 0.648 25.050 -1.202 1.00 . A A . 20 CYS O 1 1
14 17012 1 1 20 CYS SG S 4.272 24.528 -0.514 1.00 . A A . 20 CYS SG 1 1
14 17013 1 1 21 GLY C C 0.758 26.964 1.340 1.00 . A A . 21 GLY C 1 1
14 17014 1 1 21 GLY CA C 0.052 25.624 1.413 1.00 . A A . 21 GLY CA 1 1
14 17015 1 1 21 GLY H H 1.294 23.956 1.639 1.00 . A A . 21 GLY H 1 1
14 17016 1 1 21 GLY HA2 H -0.830 25.661 0.789 1.00 . A A . 21 GLY HA2 1 1
14 17017 1 1 21 GLY HA3 H -0.249 25.424 2.431 1.00 . A A . 21 GLY HA3 1 1
14 17018 1 1 21 GLY N N 0.869 24.538 0.973 1.00 . A A . 21 GLY N 1 1
14 17019 1 1 21 GLY O O 0.136 28.001 1.502 1.00 . A A . 21 GLY O 1 1
14 17020 1 1 22 CYS C C 2.426 28.969 -0.287 1.00 . A A . 22 CYS C 1 1
14 17021 1 1 22 CYS CA C 2.805 28.201 0.967 1.00 . A A . 22 CYS CA 1 1
14 17022 1 1 22 CYS CB C 4.301 27.943 0.987 1.00 . A A . 22 CYS CB 1 1
14 17023 1 1 22 CYS H H 2.524 26.099 0.971 1.00 . A A . 22 CYS H 1 1
14 17024 1 1 22 CYS HA H 2.549 28.808 1.823 1.00 . A A . 22 CYS HA 1 1
14 17025 1 1 22 CYS HB2 H 4.526 27.111 0.336 1.00 . A A . 22 CYS HB2 1 1
14 17026 1 1 22 CYS HB3 H 4.817 28.823 0.631 1.00 . A A . 22 CYS HB3 1 1
14 17027 1 1 22 CYS N N 2.054 26.955 1.079 1.00 . A A . 22 CYS N 1 1
14 17028 1 1 22 CYS O O 2.691 30.165 -0.397 1.00 . A A . 22 CYS O 1 1
14 17029 1 1 22 CYS SG S 4.944 27.550 2.613 1.00 . A A . 22 CYS SG 1 1
14 17030 1 1 23 ALA C C -0.067 29.295 -2.433 1.00 . A A . 23 ALA C 1 1
14 17031 1 1 23 ALA CA C 1.403 28.933 -2.459 1.00 . A A . 23 ALA CA 1 1
14 17032 1 1 23 ALA CB C 1.711 28.035 -3.642 1.00 . A A . 23 ALA CB 1 1
14 17033 1 1 23 ALA H H 1.602 27.341 -1.086 1.00 . A A . 23 ALA H 1 1
14 17034 1 1 23 ALA HA H 1.978 29.839 -2.557 1.00 . A A . 23 ALA HA 1 1
14 17035 1 1 23 ALA HB1 H 1.134 27.125 -3.560 1.00 . A A . 23 ALA HB1 1 1
14 17036 1 1 23 ALA HB2 H 2.764 27.793 -3.645 1.00 . A A . 23 ALA HB2 1 1
14 17037 1 1 23 ALA HB3 H 1.453 28.544 -4.559 1.00 . A A . 23 ALA HB3 1 1
14 17038 1 1 23 ALA N N 1.800 28.294 -1.226 1.00 . A A . 23 ALA N 1 1
14 17039 1 1 23 ALA O O -0.529 30.122 -3.216 1.00 . A A . 23 ALA O 1 1
14 17040 1 1 24 THR C C -2.519 29.837 -0.249 1.00 . A A . 24 THR C 1 1
14 17041 1 1 24 THR CA C -2.206 28.900 -1.409 1.00 . A A . 24 THR CA 1 1
14 17042 1 1 24 THR CB C -2.909 27.562 -1.192 1.00 . A A . 24 THR CB 1 1
14 17043 1 1 24 THR CG2 C -2.845 26.727 -2.451 1.00 . A A . 24 THR CG2 1 1
14 17044 1 1 24 THR H H -0.375 28.039 -0.921 1.00 . A A . 24 THR H 1 1
14 17045 1 1 24 THR HA H -2.570 29.332 -2.329 1.00 . A A . 24 THR HA 1 1
14 17046 1 1 24 THR HB H -3.936 27.740 -0.932 1.00 . A A . 24 THR HB 1 1
14 17047 1 1 24 THR HG1 H -2.862 26.199 0.241 1.00 . A A . 24 THR HG1 1 1
14 17048 1 1 24 THR HG21 H -1.807 26.570 -2.707 1.00 . A A . 24 THR HG21 1 1
14 17049 1 1 24 THR HG22 H -3.341 27.251 -3.255 1.00 . A A . 24 THR HG22 1 1
14 17050 1 1 24 THR HG23 H -3.324 25.776 -2.280 1.00 . A A . 24 THR HG23 1 1
14 17051 1 1 24 THR N N -0.793 28.680 -1.531 1.00 . A A . 24 THR N 1 1
14 17052 1 1 24 THR O O -3.360 30.732 -0.359 1.00 . A A . 24 THR O 1 1
14 17053 1 1 24 THR OG1 O -2.258 26.856 -0.131 1.00 . A A . 24 THR OG1 1 1
14 17054 1 1 25 SER C C -0.998 31.517 2.161 1.00 . A A . 25 SER C 1 1
14 17055 1 1 25 SER CA C -2.028 30.404 2.046 1.00 . A A . 25 SER CA 1 1
14 17056 1 1 25 SER CB C -1.945 29.483 3.274 1.00 . A A . 25 SER CB 1 1
14 17057 1 1 25 SER H H -1.131 28.933 0.843 1.00 . A A . 25 SER H 1 1
14 17058 1 1 25 SER HA H -3.014 30.838 2.004 1.00 . A A . 25 SER HA 1 1
14 17059 1 1 25 SER HB2 H -2.670 28.689 3.186 1.00 . A A . 25 SER HB2 1 1
14 17060 1 1 25 SER HB3 H -0.955 29.051 3.319 1.00 . A A . 25 SER HB3 1 1
14 17061 1 1 25 SER HG H -3.124 30.404 4.539 1.00 . A A . 25 SER HG 1 1
14 17062 1 1 25 SER N N -1.821 29.635 0.843 1.00 . A A . 25 SER N 1 1
14 17063 1 1 25 SER O O -1.339 32.663 2.448 1.00 . A A . 25 SER O 1 1
14 17064 1 1 25 SER OG O -2.185 30.191 4.477 1.00 . A A . 25 SER OG 1 1
14 17065 1 1 26 GLY C C 2.564 31.503 2.579 1.00 . A A . 26 GLY C 1 1
14 17066 1 1 26 GLY CA C 1.303 32.146 2.070 1.00 . A A . 26 GLY CA 1 1
14 17067 1 1 26 GLY H H 0.481 30.281 1.607 1.00 . A A . 26 GLY H 1 1
14 17068 1 1 26 GLY HA2 H 1.500 32.612 1.117 1.00 . A A . 26 GLY HA2 1 1
14 17069 1 1 26 GLY HA3 H 0.984 32.899 2.773 1.00 . A A . 26 GLY HA3 1 1
14 17070 1 1 26 GLY N N 0.255 31.184 1.912 1.00 . A A . 26 GLY N 1 1
14 17071 1 1 26 GLY O O 2.523 30.438 3.195 1.00 . A A . 26 GLY O 1 1
14 17072 1 1 27 CYS C C 5.356 32.067 4.103 1.00 . A A . 27 CYS C 1 1
14 17073 1 1 27 CYS CA C 4.959 31.625 2.703 1.00 . A A . 27 CYS CA 1 1
14 17074 1 1 27 CYS CB C 5.986 32.090 1.707 1.00 . A A . 27 CYS CB 1 1
14 17075 1 1 27 CYS H H 3.620 32.990 1.842 1.00 . A A . 27 CYS H 1 1
14 17076 1 1 27 CYS HA H 4.917 30.547 2.673 1.00 . A A . 27 CYS HA 1 1
14 17077 1 1 27 CYS HB2 H 5.507 32.799 1.049 1.00 . A A . 27 CYS HB2 1 1
14 17078 1 1 27 CYS HB3 H 6.799 32.569 2.225 1.00 . A A . 27 CYS HB3 1 1
14 17079 1 1 27 CYS N N 3.667 32.135 2.319 1.00 . A A . 27 CYS N 1 1
14 17080 1 1 27 CYS O O 5.408 33.264 4.397 1.00 . A A . 27 CYS O 1 1
14 17081 1 1 27 CYS SG S 6.649 30.780 0.687 1.00 . A A . 27 CYS SG 1 1
14 17082 1 1 28 ASN C C 7.398 30.695 6.624 1.00 . A A . 28 ASN C 1 1
14 17083 1 1 28 ASN CA C 6.057 31.374 6.326 1.00 . A A . 28 ASN CA 1 1
14 17084 1 1 28 ASN CB C 5.006 30.854 7.313 1.00 . A A . 28 ASN CB 1 1
14 17085 1 1 28 ASN CG C 3.605 31.383 7.075 1.00 . A A . 28 ASN CG 1 1
14 17086 1 1 28 ASN H H 5.567 30.158 4.673 1.00 . A A . 28 ASN H 1 1
14 17087 1 1 28 ASN HA H 6.157 32.443 6.442 1.00 . A A . 28 ASN HA 1 1
14 17088 1 1 28 ASN HB2 H 4.966 29.779 7.236 1.00 . A A . 28 ASN HB2 1 1
14 17089 1 1 28 ASN HB3 H 5.308 31.124 8.316 1.00 . A A . 28 ASN HB3 1 1
14 17090 1 1 28 ASN HD21 H 2.854 29.643 7.646 1.00 . A A . 28 ASN HD21 1 1
14 17091 1 1 28 ASN HD22 H 1.697 30.836 7.171 1.00 . A A . 28 ASN HD22 1 1
14 17092 1 1 28 ASN N N 5.646 31.093 4.961 1.00 . A A . 28 ASN N 1 1
14 17093 1 1 28 ASN ND2 N 2.622 30.544 7.323 1.00 . A A . 28 ASN ND2 1 1
14 17094 1 1 28 ASN O O 7.888 30.735 7.758 1.00 . A A . 28 ASN O 1 1
14 17095 1 1 28 ASN OD1 O 3.408 32.526 6.672 1.00 . A A . 28 ASN OD1 1 1
14 17096 1 1 29 CYS C C 10.439 30.245 5.547 1.00 . A A . 29 CYS C 1 1
14 17097 1 1 29 CYS CA C 9.232 29.338 5.774 1.00 . A A . 29 CYS CA 1 1
14 17098 1 1 29 CYS CB C 9.277 28.170 4.798 1.00 . A A . 29 CYS CB 1 1
14 17099 1 1 29 CYS H H 7.574 30.079 4.722 1.00 . A A . 29 CYS H 1 1
14 17100 1 1 29 CYS HA H 9.266 28.951 6.781 1.00 . A A . 29 CYS HA 1 1
14 17101 1 1 29 CYS HB2 H 10.207 27.636 4.930 1.00 . A A . 29 CYS HB2 1 1
14 17102 1 1 29 CYS HB3 H 8.454 27.503 5.005 1.00 . A A . 29 CYS HB3 1 1
14 17103 1 1 29 CYS N N 7.981 30.061 5.611 1.00 . A A . 29 CYS N 1 1
14 17104 1 1 29 CYS O O 10.296 31.418 5.182 1.00 . A A . 29 CYS O 1 1
14 17105 1 1 29 CYS SG S 9.169 28.663 3.064 1.00 . A A . 29 CYS SG 1 1
14 17106 1 1 30 THR C C 13.492 30.085 4.215 1.00 . A A . 30 THR C 1 1
14 17107 1 1 30 THR CA C 12.855 30.423 5.567 1.00 . A A . 30 THR CA 1 1
14 17108 1 1 30 THR CB C 13.850 30.111 6.706 1.00 . A A . 30 THR CB 1 1
14 17109 1 1 30 THR CG2 C 13.393 30.752 8.005 1.00 . A A . 30 THR CG2 1 1
14 17110 1 1 30 THR H H 11.674 28.754 6.028 1.00 . A A . 30 THR H 1 1
14 17111 1 1 30 THR HA H 12.625 31.479 5.592 1.00 . A A . 30 THR HA 1 1
14 17112 1 1 30 THR HB H 14.820 30.506 6.441 1.00 . A A . 30 THR HB 1 1
14 17113 1 1 30 THR HG1 H 14.300 28.521 7.776 1.00 . A A . 30 THR HG1 1 1
14 17114 1 1 30 THR HG21 H 13.286 31.817 7.866 1.00 . A A . 30 THR HG21 1 1
14 17115 1 1 30 THR HG22 H 14.128 30.561 8.774 1.00 . A A . 30 THR HG22 1 1
14 17116 1 1 30 THR HG23 H 12.445 30.327 8.300 1.00 . A A . 30 THR HG23 1 1
14 17117 1 1 30 THR N N 11.623 29.692 5.752 1.00 . A A . 30 THR N 1 1
14 17118 1 1 30 THR O O 13.000 29.216 3.488 1.00 . A A . 30 THR O 1 1
14 17119 1 1 30 THR OG1 O 13.954 28.689 6.892 1.00 . A A . 30 THR OG1 1 1
14 17120 1 1 31 ASP C C 15.939 29.165 2.561 1.00 . A A . 31 ASP C 1 1
14 17121 1 1 31 ASP CA C 15.298 30.554 2.620 1.00 . A A . 31 ASP CA 1 1
14 17122 1 1 31 ASP CB C 16.364 31.640 2.430 1.00 . A A . 31 ASP CB 1 1
14 17123 1 1 31 ASP CG C 17.085 31.535 1.101 1.00 . A A . 31 ASP CG 1 1
14 17124 1 1 31 ASP H H 14.942 31.422 4.525 1.00 . A A . 31 ASP H 1 1
14 17125 1 1 31 ASP HA H 14.573 30.633 1.825 1.00 . A A . 31 ASP HA 1 1
14 17126 1 1 31 ASP HB2 H 15.893 32.610 2.482 1.00 . A A . 31 ASP HB2 1 1
14 17127 1 1 31 ASP HB3 H 17.094 31.559 3.222 1.00 . A A . 31 ASP HB3 1 1
14 17128 1 1 31 ASP N N 14.591 30.759 3.893 1.00 . A A . 31 ASP N 1 1
14 17129 1 1 31 ASP O O 16.291 28.673 1.487 1.00 . A A . 31 ASP O 1 1
14 17130 1 1 31 ASP OD1 O 16.511 31.957 0.076 1.00 . A A . 31 ASP OD1 1 1
14 17131 1 1 31 ASP OD2 O 18.235 31.042 1.078 1.00 . A A . 31 ASP OD2 1 1
14 17132 1 1 32 ASP C C 15.745 26.140 3.173 1.00 . A A . 32 ASP C 1 1
14 17133 1 1 32 ASP CA C 16.644 27.192 3.843 1.00 . A A . 32 ASP CA 1 1
14 17134 1 1 32 ASP CB C 16.850 26.852 5.329 1.00 . A A . 32 ASP CB 1 1
14 17135 1 1 32 ASP CG C 17.503 25.501 5.553 1.00 . A A . 32 ASP CG 1 1
14 17136 1 1 32 ASP H H 15.741 28.983 4.533 1.00 . A A . 32 ASP H 1 1
14 17137 1 1 32 ASP HA H 17.603 27.200 3.347 1.00 . A A . 32 ASP HA 1 1
14 17138 1 1 32 ASP HB2 H 17.477 27.606 5.777 1.00 . A A . 32 ASP HB2 1 1
14 17139 1 1 32 ASP HB3 H 15.889 26.854 5.823 1.00 . A A . 32 ASP HB3 1 1
14 17140 1 1 32 ASP N N 16.057 28.533 3.723 1.00 . A A . 32 ASP N 1 1
14 17141 1 1 32 ASP O O 16.160 25.002 2.934 1.00 . A A . 32 ASP O 1 1
14 17142 1 1 32 ASP OD1 O 18.742 25.405 5.423 1.00 . A A . 32 ASP OD1 1 1
14 17143 1 1 32 ASP OD2 O 16.785 24.538 5.885 1.00 . A A . 32 ASP OD2 1 1
14 17144 1 1 33 CYS C C 14.044 25.148 0.872 1.00 . A A . 33 CYS C 1 1
14 17145 1 1 33 CYS CA C 13.537 25.679 2.230 1.00 . A A . 33 CYS CA 1 1
14 17146 1 1 33 CYS CB C 12.222 26.451 2.037 1.00 . A A . 33 CYS CB 1 1
14 17147 1 1 33 CYS H H 14.263 27.467 3.076 1.00 . A A . 33 CYS H 1 1
14 17148 1 1 33 CYS HA H 13.353 24.843 2.887 1.00 . A A . 33 CYS HA 1 1
14 17149 1 1 33 CYS HB2 H 11.838 26.771 2.998 1.00 . A A . 33 CYS HB2 1 1
14 17150 1 1 33 CYS HB3 H 12.419 27.324 1.433 1.00 . A A . 33 CYS HB3 1 1
14 17151 1 1 33 CYS N N 14.518 26.543 2.868 1.00 . A A . 33 CYS N 1 1
14 17152 1 1 33 CYS O O 14.517 25.917 0.023 1.00 . A A . 33 CYS O 1 1
14 17153 1 1 33 CYS SG S 10.922 25.509 1.224 1.00 . A A . 33 CYS SG 1 1
14 17154 1 1 34 LYS C C 13.135 22.643 -1.301 1.00 . A A . 34 LYS C 1 1
14 17155 1 1 34 LYS CA C 14.358 23.189 -0.564 1.00 . A A . 34 LYS CA 1 1
14 17156 1 1 34 LYS CB C 15.318 22.017 -0.278 1.00 . A A . 34 LYS CB 1 1
14 17157 1 1 34 LYS CD C 17.682 21.245 0.201 1.00 . A A . 34 LYS CD 1 1
14 17158 1 1 34 LYS CE C 17.168 19.960 0.818 1.00 . A A . 34 LYS CE 1 1
14 17159 1 1 34 LYS CG C 16.661 22.394 0.343 1.00 . A A . 34 LYS CG 1 1
14 17160 1 1 34 LYS H H 13.570 23.276 1.397 1.00 . A A . 34 LYS H 1 1
14 17161 1 1 34 LYS HA H 14.856 23.919 -1.182 1.00 . A A . 34 LYS HA 1 1
14 17162 1 1 34 LYS HB2 H 14.820 21.354 0.414 1.00 . A A . 34 LYS HB2 1 1
14 17163 1 1 34 LYS HB3 H 15.503 21.485 -1.200 1.00 . A A . 34 LYS HB3 1 1
14 17164 1 1 34 LYS HD2 H 17.872 21.074 -0.848 1.00 . A A . 34 LYS HD2 1 1
14 17165 1 1 34 LYS HD3 H 18.601 21.531 0.691 1.00 . A A . 34 LYS HD3 1 1
14 17166 1 1 34 LYS HE2 H 17.182 20.059 1.892 1.00 . A A . 34 LYS HE2 1 1
14 17167 1 1 34 LYS HE3 H 16.154 19.795 0.486 1.00 . A A . 34 LYS HE3 1 1
14 17168 1 1 34 LYS HG2 H 17.044 23.273 -0.153 1.00 . A A . 34 LYS HG2 1 1
14 17169 1 1 34 LYS HG3 H 16.510 22.605 1.392 1.00 . A A . 34 LYS HG3 1 1
14 17170 1 1 34 LYS HZ1 H 17.912 18.622 -0.592 1.00 . A A . 34 LYS HZ1 1 1
14 17171 1 1 34 LYS HZ2 H 17.679 17.944 0.940 1.00 . A A . 34 LYS HZ2 1 1
14 17172 1 1 34 LYS HZ3 H 18.995 18.967 0.657 1.00 . A A . 34 LYS HZ3 1 1
14 17173 1 1 34 LYS N N 13.943 23.836 0.682 1.00 . A A . 34 LYS N 1 1
14 17174 1 1 34 LYS NZ N 17.996 18.792 0.431 1.00 . A A . 34 LYS NZ 1 1
14 17175 1 1 34 LYS O O 13.219 21.633 -1.992 1.00 . A A . 34 LYS O 1 1
14 17176 1 1 35 CYS C C 10.489 23.484 -3.112 1.00 . A A . 35 CYS C 1 1
14 17177 1 1 35 CYS CA C 10.773 22.827 -1.753 1.00 . A A . 35 CYS CA 1 1
14 17178 1 1 35 CYS CB C 9.618 23.061 -0.786 1.00 . A A . 35 CYS CB 1 1
14 17179 1 1 35 CYS H H 11.997 24.156 -0.661 1.00 . A A . 35 CYS H 1 1
14 17180 1 1 35 CYS HA H 10.882 21.763 -1.905 1.00 . A A . 35 CYS HA 1 1
14 17181 1 1 35 CYS HB2 H 9.834 22.560 0.145 1.00 . A A . 35 CYS HB2 1 1
14 17182 1 1 35 CYS HB3 H 9.518 24.119 -0.599 1.00 . A A . 35 CYS HB3 1 1
14 17183 1 1 35 CYS N N 12.007 23.312 -1.163 1.00 . A A . 35 CYS N 1 1
14 17184 1 1 35 CYS O O 10.504 24.709 -3.238 1.00 . A A . 35 CYS O 1 1
14 17185 1 1 35 CYS SG S 8.036 22.451 -1.370 1.00 . A A . 35 CYS SG 1 1
14 17186 1 1 36 GLN C C 8.536 23.687 -5.631 1.00 . A A . 36 GLN C 1 1
14 17187 1 1 36 GLN CA C 9.948 23.149 -5.492 1.00 . A A . 36 GLN CA 1 1
14 17188 1 1 36 GLN CB C 10.219 22.056 -6.556 1.00 . A A . 36 GLN CB 1 1
14 17189 1 1 36 GLN CD C 8.034 20.766 -7.068 1.00 . A A . 36 GLN CD 1 1
14 17190 1 1 36 GLN CG C 9.419 20.738 -6.415 1.00 . A A . 36 GLN CG 1 1
14 17191 1 1 36 GLN H H 10.250 21.684 -3.979 1.00 . A A . 36 GLN H 1 1
14 17192 1 1 36 GLN HA H 10.626 23.966 -5.677 1.00 . A A . 36 GLN HA 1 1
14 17193 1 1 36 GLN HB2 H 9.992 22.469 -7.528 1.00 . A A . 36 GLN HB2 1 1
14 17194 1 1 36 GLN HB3 H 11.271 21.813 -6.528 1.00 . A A . 36 GLN HB3 1 1
14 17195 1 1 36 GLN HE21 H 8.843 20.351 -8.816 1.00 . A A . 36 GLN HE21 1 1
14 17196 1 1 36 GLN HE22 H 7.127 20.537 -8.807 1.00 . A A . 36 GLN HE22 1 1
14 17197 1 1 36 GLN HG2 H 9.988 19.943 -6.873 1.00 . A A . 36 GLN HG2 1 1
14 17198 1 1 36 GLN HG3 H 9.298 20.525 -5.362 1.00 . A A . 36 GLN HG3 1 1
14 17199 1 1 36 GLN N N 10.229 22.654 -4.134 1.00 . A A . 36 GLN N 1 1
14 17200 1 1 36 GLN NE2 N 7.995 20.527 -8.356 1.00 . A A . 36 GLN NE2 1 1
14 17201 1 1 36 GLN O O 8.193 24.275 -6.645 1.00 . A A . 36 GLN O 1 1
14 17202 1 1 36 GLN OE1 O 7.026 21.041 -6.412 1.00 . A A . 36 GLN OE1 1 1
14 17203 1 1 37 SER C C 6.143 25.399 -4.399 1.00 . A A . 37 SER C 1 1
14 17204 1 1 37 SER CA C 6.348 23.903 -4.666 1.00 . A A . 37 SER CA 1 1
14 17205 1 1 37 SER CB C 5.543 23.049 -3.706 1.00 . A A . 37 SER CB 1 1
14 17206 1 1 37 SER H H 8.090 23.122 -3.781 1.00 . A A . 37 SER H 1 1
14 17207 1 1 37 SER HA H 6.007 23.695 -5.669 1.00 . A A . 37 SER HA 1 1
14 17208 1 1 37 SER HB2 H 5.830 23.280 -2.690 1.00 . A A . 37 SER HB2 1 1
14 17209 1 1 37 SER HB3 H 4.491 23.248 -3.841 1.00 . A A . 37 SER HB3 1 1
14 17210 1 1 37 SER HG H 6.063 21.567 -4.881 1.00 . A A . 37 SER HG 1 1
14 17211 1 1 37 SER N N 7.738 23.516 -4.606 1.00 . A A . 37 SER N 1 1
14 17212 1 1 37 SER O O 5.185 25.995 -4.893 1.00 . A A . 37 SER O 1 1
14 17213 1 1 37 SER OG O 5.787 21.668 -3.956 1.00 . A A . 37 SER OG 1 1
14 17214 1 1 38 CYS C C 8.142 28.176 -3.899 1.00 . A A . 38 CYS C 1 1
14 17215 1 1 38 CYS CA C 6.914 27.432 -3.390 1.00 . A A . 38 CYS CA 1 1
14 17216 1 1 38 CYS CB C 6.665 27.717 -1.913 1.00 . A A . 38 CYS CB 1 1
14 17217 1 1 38 CYS H H 7.749 25.508 -3.197 1.00 . A A . 38 CYS H 1 1
14 17218 1 1 38 CYS HA H 6.059 27.772 -3.953 1.00 . A A . 38 CYS HA 1 1
14 17219 1 1 38 CYS HB2 H 6.742 28.780 -1.741 1.00 . A A . 38 CYS HB2 1 1
14 17220 1 1 38 CYS HB3 H 5.671 27.386 -1.652 1.00 . A A . 38 CYS HB3 1 1
14 17221 1 1 38 CYS N N 7.026 26.010 -3.631 1.00 . A A . 38 CYS N 1 1
14 17222 1 1 38 CYS O O 8.147 29.401 -3.981 1.00 . A A . 38 CYS O 1 1
14 17223 1 1 38 CYS SG S 7.822 26.907 -0.808 1.00 . A A . 38 CYS SG 1 1
14 17224 1 1 39 LYS C C 10.590 27.711 -6.252 1.00 . A A . 39 LYS C 1 1
14 17225 1 1 39 LYS CA C 10.407 28.019 -4.773 1.00 . A A . 39 LYS CA 1 1
14 17226 1 1 39 LYS CB C 11.639 27.544 -3.978 1.00 . A A . 39 LYS CB 1 1
14 17227 1 1 39 LYS CD C 10.854 28.602 -1.839 1.00 . A A . 39 LYS CD 1 1
14 17228 1 1 39 LYS CE C 11.243 29.310 -0.565 1.00 . A A . 39 LYS CE 1 1
14 17229 1 1 39 LYS CG C 12.013 28.431 -2.789 1.00 . A A . 39 LYS CG 1 1
14 17230 1 1 39 LYS H H 9.123 26.454 -4.160 1.00 . A A . 39 LYS H 1 1
14 17231 1 1 39 LYS HA H 10.318 29.089 -4.657 1.00 . A A . 39 LYS HA 1 1
14 17232 1 1 39 LYS HB2 H 11.445 26.550 -3.604 1.00 . A A . 39 LYS HB2 1 1
14 17233 1 1 39 LYS HB3 H 12.485 27.504 -4.648 1.00 . A A . 39 LYS HB3 1 1
14 17234 1 1 39 LYS HD2 H 10.079 29.166 -2.330 1.00 . A A . 39 LYS HD2 1 1
14 17235 1 1 39 LYS HD3 H 10.470 27.623 -1.590 1.00 . A A . 39 LYS HD3 1 1
14 17236 1 1 39 LYS HE2 H 12.010 28.731 -0.076 1.00 . A A . 39 LYS HE2 1 1
14 17237 1 1 39 LYS HE3 H 11.623 30.288 -0.812 1.00 . A A . 39 LYS HE3 1 1
14 17238 1 1 39 LYS HG2 H 12.835 27.976 -2.257 1.00 . A A . 39 LYS HG2 1 1
14 17239 1 1 39 LYS HG3 H 12.313 29.400 -3.158 1.00 . A A . 39 LYS HG3 1 1
14 17240 1 1 39 LYS HZ1 H 10.378 29.911 1.242 1.00 . A A . 39 LYS HZ1 1 1
14 17241 1 1 39 LYS HZ2 H 9.677 28.522 0.591 1.00 . A A . 39 LYS HZ2 1 1
14 17242 1 1 39 LYS HZ3 H 9.340 30.035 -0.083 1.00 . A A . 39 LYS HZ3 1 1
14 17243 1 1 39 LYS N N 9.180 27.427 -4.254 1.00 . A A . 39 LYS N 1 1
14 17244 1 1 39 LYS NZ N 10.082 29.453 0.356 1.00 . A A . 39 LYS NZ 1 1
14 17245 1 1 39 LYS O O 11.697 27.398 -6.694 1.00 . A A . 39 LYS O 1 1
14 17246 1 1 40 TYR C C 10.593 28.592 -9.055 1.00 . A A . 40 TYR C 1 1
14 17247 1 1 40 TYR CA C 9.598 27.603 -8.466 1.00 . A A . 40 TYR CA 1 1
14 17248 1 1 40 TYR CB C 8.236 27.746 -9.161 1.00 . A A . 40 TYR CB 1 1
14 17249 1 1 40 TYR CD1 C 6.198 26.667 -8.127 1.00 . A A . 40 TYR CD1 1 1
14 17250 1 1 40 TYR CD2 C 7.516 25.369 -9.628 1.00 . A A . 40 TYR CD2 1 1
14 17251 1 1 40 TYR CE1 C 5.336 25.599 -7.956 1.00 . A A . 40 TYR CE1 1 1
14 17252 1 1 40 TYR CE2 C 6.660 24.295 -9.461 1.00 . A A . 40 TYR CE2 1 1
14 17253 1 1 40 TYR CG C 7.299 26.571 -8.963 1.00 . A A . 40 TYR CG 1 1
14 17254 1 1 40 TYR CZ C 5.572 24.415 -8.624 1.00 . A A . 40 TYR CZ 1 1
14 17255 1 1 40 TYR H H 8.636 28.010 -6.620 1.00 . A A . 40 TYR H 1 1
14 17256 1 1 40 TYR HA H 9.976 26.603 -8.629 1.00 . A A . 40 TYR HA 1 1
14 17257 1 1 40 TYR HB2 H 7.739 28.627 -8.788 1.00 . A A . 40 TYR HB2 1 1
14 17258 1 1 40 TYR HB3 H 8.403 27.856 -10.224 1.00 . A A . 40 TYR HB3 1 1
14 17259 1 1 40 TYR HD1 H 6.017 27.594 -7.605 1.00 . A A . 40 TYR HD1 1 1
14 17260 1 1 40 TYR HD2 H 8.370 25.277 -10.282 1.00 . A A . 40 TYR HD2 1 1
14 17261 1 1 40 TYR HE1 H 4.483 25.694 -7.300 1.00 . A A . 40 TYR HE1 1 1
14 17262 1 1 40 TYR HE2 H 6.846 23.368 -9.984 1.00 . A A . 40 TYR HE2 1 1
14 17263 1 1 40 TYR HH H 3.805 23.667 -8.520 1.00 . A A . 40 TYR HH 1 1
14 17264 1 1 40 TYR N N 9.503 27.803 -7.025 1.00 . A A . 40 TYR N 1 1
14 17265 1 1 40 TYR O O 10.644 29.763 -8.650 1.00 . A A . 40 TYR O 1 1
14 17266 1 1 40 TYR OH O 4.711 23.349 -8.454 1.00 . A A . 40 TYR OH 1 1
14 17267 1 1 41 GLY C C 13.761 28.278 -10.448 1.00 . A A . 41 GLY C 1 1
14 17268 1 1 41 GLY CA C 12.412 28.942 -10.573 1.00 . A A . 41 GLY CA 1 1
14 17269 1 1 41 GLY H H 11.250 27.207 -10.309 1.00 . A A . 41 GLY H 1 1
14 17270 1 1 41 GLY HA2 H 12.189 29.106 -11.616 1.00 . A A . 41 GLY HA2 1 1
14 17271 1 1 41 GLY HA3 H 12.443 29.891 -10.062 1.00 . A A . 41 GLY HA3 1 1
14 17272 1 1 41 GLY N N 11.378 28.125 -9.988 1.00 . A A . 41 GLY N 1 1
14 17273 1 1 41 GLY O O 14.733 28.697 -11.070 1.00 . A A . 41 GLY O 1 1
14 17274 1 1 42 ALA C C 14.858 24.995 -9.625 1.00 . A A . 42 ALA C 1 1
14 17275 1 1 42 ALA CA C 15.051 26.499 -9.415 1.00 . A A . 42 ALA CA 1 1
14 17276 1 1 42 ALA CB C 15.583 26.774 -8.015 1.00 . A A . 42 ALA CB 1 1
14 17277 1 1 42 ALA H H 13.009 26.970 -9.142 1.00 . A A . 42 ALA H 1 1
14 17278 1 1 42 ALA HA H 15.780 26.859 -10.126 1.00 . A A . 42 ALA HA 1 1
14 17279 1 1 42 ALA HB1 H 14.874 26.414 -7.284 1.00 . A A . 42 ALA HB1 1 1
14 17280 1 1 42 ALA HB2 H 15.726 27.837 -7.884 1.00 . A A . 42 ALA HB2 1 1
14 17281 1 1 42 ALA HB3 H 16.527 26.266 -7.882 1.00 . A A . 42 ALA HB3 1 1
14 17282 1 1 42 ALA N N 13.817 27.235 -9.631 1.00 . A A . 42 ALA N 1 1
14 17283 1 1 42 ALA O O 15.746 24.201 -9.314 1.00 . A A . 42 ALA O 1 1
14 17284 1 1 43 GLY C C 12.701 22.831 -11.643 1.00 . A A . 43 GLY C 1 1
14 17285 1 1 43 GLY CA C 13.457 23.184 -10.374 1.00 . A A . 43 GLY CA 1 1
14 17286 1 1 43 GLY H H 13.067 25.268 -10.481 1.00 . A A . 43 GLY H 1 1
14 17287 1 1 43 GLY HA2 H 14.399 22.671 -10.397 1.00 . A A . 43 GLY HA2 1 1
14 17288 1 1 43 GLY HA3 H 12.893 22.827 -9.524 1.00 . A A . 43 GLY HA3 1 1
14 17289 1 1 43 GLY N N 13.717 24.603 -10.190 1.00 . A A . 43 GLY N 1 1
14 17290 1 1 43 GLY O O 12.994 21.823 -12.277 1.00 . A A . 43 GLY O 1 1
14 17291 1 1 44 CYS C C 11.104 24.289 -14.367 1.00 . A A . 44 CYS C 1 1
14 17292 1 1 44 CYS CA C 10.875 23.397 -13.156 1.00 . A A . 44 CYS CA 1 1
14 17293 1 1 44 CYS CB C 9.426 23.550 -12.696 1.00 . A A . 44 CYS CB 1 1
14 17294 1 1 44 CYS H H 11.761 24.545 -11.593 1.00 . A A . 44 CYS H 1 1
14 17295 1 1 44 CYS HA H 11.027 22.370 -13.452 1.00 . A A . 44 CYS HA 1 1
14 17296 1 1 44 CYS HB2 H 9.340 24.444 -12.092 1.00 . A A . 44 CYS HB2 1 1
14 17297 1 1 44 CYS HB3 H 8.786 23.648 -13.558 1.00 . A A . 44 CYS HB3 1 1
14 17298 1 1 44 CYS N N 11.794 23.682 -12.038 1.00 . A A . 44 CYS N 1 1
14 17299 1 1 44 CYS O O 12.097 25.021 -14.448 1.00 . A A . 44 CYS O 1 1
14 17300 1 1 44 CYS SG S 8.818 22.180 -11.716 1.00 . A A . 44 CYS SG 1 1
14 17301 1 1 45 THR C C 8.753 25.180 -17.010 1.00 . A A . 45 THR C 1 1
14 17302 1 1 45 THR CA C 10.193 24.997 -16.503 1.00 . A A . 45 THR CA 1 1
14 17303 1 1 45 THR CB C 11.068 24.335 -17.595 1.00 . A A . 45 THR CB 1 1
14 17304 1 1 45 THR CG2 C 10.464 23.012 -18.052 1.00 . A A . 45 THR CG2 1 1
14 17305 1 1 45 THR H H 9.421 23.582 -15.200 1.00 . A A . 45 THR H 1 1
14 17306 1 1 45 THR HA H 10.607 25.966 -16.259 1.00 . A A . 45 THR HA 1 1
14 17307 1 1 45 THR HB H 12.045 24.142 -17.176 1.00 . A A . 45 THR HB 1 1
14 17308 1 1 45 THR HG1 H 11.709 26.000 -18.440 1.00 . A A . 45 THR HG1 1 1
14 17309 1 1 45 THR HG21 H 10.495 22.304 -17.236 1.00 . A A . 45 THR HG21 1 1
14 17310 1 1 45 THR HG22 H 11.025 22.623 -18.889 1.00 . A A . 45 THR HG22 1 1
14 17311 1 1 45 THR HG23 H 9.438 23.169 -18.345 1.00 . A A . 45 THR HG23 1 1
14 17312 1 1 45 THR N N 10.169 24.210 -15.311 1.00 . A A . 45 THR N 1 1
14 17313 1 1 45 THR O O 7.815 24.572 -16.478 1.00 . A A . 45 THR O 1 1
14 17314 1 1 45 THR OG1 O 11.219 25.211 -18.719 1.00 . A A . 45 THR OG1 1 1
14 17315 1 1 46 ASP C C 6.583 25.100 -19.237 1.00 . A A . 46 ASP C 1 1
14 17316 1 1 46 ASP CA C 7.272 26.318 -18.599 1.00 . A A . 46 ASP CA 1 1
14 17317 1 1 46 ASP CB C 7.440 27.435 -19.644 1.00 . A A . 46 ASP CB 1 1
14 17318 1 1 46 ASP CG C 6.128 27.980 -20.174 1.00 . A A . 46 ASP CG 1 1
14 17319 1 1 46 ASP H H 9.398 26.362 -18.461 1.00 . A A . 46 ASP H 1 1
14 17320 1 1 46 ASP HA H 6.656 26.683 -17.794 1.00 . A A . 46 ASP HA 1 1
14 17321 1 1 46 ASP HB2 H 7.988 28.252 -19.202 1.00 . A A . 46 ASP HB2 1 1
14 17322 1 1 46 ASP HB3 H 8.006 27.046 -20.477 1.00 . A A . 46 ASP HB3 1 1
14 17323 1 1 46 ASP N N 8.594 25.979 -18.044 1.00 . A A . 46 ASP N 1 1
14 17324 1 1 46 ASP O O 5.378 25.092 -19.445 1.00 . A A . 46 ASP O 1 1
14 17325 1 1 46 ASP OD1 O 5.645 28.995 -19.635 1.00 . A A . 46 ASP OD1 1 1
14 17326 1 1 46 ASP OD2 O 5.586 27.410 -21.135 1.00 . A A . 46 ASP OD2 1 1
14 17327 1 1 47 THR C C 6.358 21.811 -19.226 1.00 . A A . 47 THR C 1 1
14 17328 1 1 47 THR CA C 6.858 22.905 -20.195 1.00 . A A . 47 THR CA 1 1
14 17329 1 1 47 THR CB C 7.982 22.341 -21.074 1.00 . A A . 47 THR CB 1 1
14 17330 1 1 47 THR CG2 C 7.426 21.446 -22.164 1.00 . A A . 47 THR CG2 1 1
14 17331 1 1 47 THR H H 8.275 24.097 -19.208 1.00 . A A . 47 THR H 1 1
14 17332 1 1 47 THR HA H 6.047 23.208 -20.839 1.00 . A A . 47 THR HA 1 1
14 17333 1 1 47 THR HB H 8.659 21.775 -20.450 1.00 . A A . 47 THR HB 1 1
14 17334 1 1 47 THR HG1 H 8.322 24.268 -21.363 1.00 . A A . 47 THR HG1 1 1
14 17335 1 1 47 THR HG21 H 6.746 22.012 -22.783 1.00 . A A . 47 THR HG21 1 1
14 17336 1 1 47 THR HG22 H 6.901 20.616 -21.715 1.00 . A A . 47 THR HG22 1 1
14 17337 1 1 47 THR HG23 H 8.238 21.072 -22.770 1.00 . A A . 47 THR HG23 1 1
14 17338 1 1 47 THR N N 7.348 24.075 -19.498 1.00 . A A . 47 THR N 1 1
14 17339 1 1 47 THR O O 5.631 20.903 -19.622 1.00 . A A . 47 THR O 1 1
14 17340 1 1 47 THR OG1 O 8.688 23.434 -21.681 1.00 . A A . 47 THR OG1 1 1
14 17341 1 1 48 CYS C C 5.028 21.227 -16.305 1.00 . A A . 48 CYS C 1 1
14 17342 1 1 48 CYS CA C 6.352 20.898 -16.972 1.00 . A A . 48 CYS CA 1 1
14 17343 1 1 48 CYS CB C 7.449 20.749 -15.905 1.00 . A A . 48 CYS CB 1 1
14 17344 1 1 48 CYS H H 7.227 22.711 -17.685 1.00 . A A . 48 CYS H 1 1
14 17345 1 1 48 CYS HA H 6.249 19.960 -17.495 1.00 . A A . 48 CYS HA 1 1
14 17346 1 1 48 CYS HB2 H 8.350 20.387 -16.377 1.00 . A A . 48 CYS HB2 1 1
14 17347 1 1 48 CYS HB3 H 7.645 21.716 -15.466 1.00 . A A . 48 CYS HB3 1 1
14 17348 1 1 48 CYS N N 6.720 21.923 -17.964 1.00 . A A . 48 CYS N 1 1
14 17349 1 1 48 CYS O O 4.295 20.337 -15.874 1.00 . A A . 48 CYS O 1 1
14 17350 1 1 48 CYS SG S 7.034 19.601 -14.558 1.00 . A A . 48 CYS SG 1 1
14 17351 1 1 49 LYS C C 2.221 22.603 -16.351 1.00 . A A . 49 LYS C 1 1
14 17352 1 1 49 LYS CA C 3.498 22.981 -15.596 1.00 . A A . 49 LYS CA 1 1
14 17353 1 1 49 LYS CB C 3.575 24.472 -15.435 1.00 . A A . 49 LYS CB 1 1
14 17354 1 1 49 LYS CD C 3.827 26.642 -16.552 1.00 . A A . 49 LYS CD 1 1
14 17355 1 1 49 LYS CE C 3.592 27.366 -17.836 1.00 . A A . 49 LYS CE 1 1
14 17356 1 1 49 LYS CG C 3.611 25.186 -16.743 1.00 . A A . 49 LYS CG 1 1
14 17357 1 1 49 LYS H H 5.293 23.157 -16.698 1.00 . A A . 49 LYS H 1 1
14 17358 1 1 49 LYS HA H 3.465 22.543 -14.620 1.00 . A A . 49 LYS HA 1 1
14 17359 1 1 49 LYS HB2 H 2.711 24.811 -14.881 1.00 . A A . 49 LYS HB2 1 1
14 17360 1 1 49 LYS HB3 H 4.470 24.722 -14.885 1.00 . A A . 49 LYS HB3 1 1
14 17361 1 1 49 LYS HD2 H 3.146 27.010 -15.798 1.00 . A A . 49 LYS HD2 1 1
14 17362 1 1 49 LYS HD3 H 4.850 26.800 -16.237 1.00 . A A . 49 LYS HD3 1 1
14 17363 1 1 49 LYS HE2 H 4.318 27.014 -18.551 1.00 . A A . 49 LYS HE2 1 1
14 17364 1 1 49 LYS HE3 H 2.599 27.112 -18.174 1.00 . A A . 49 LYS HE3 1 1
14 17365 1 1 49 LYS HG2 H 4.418 24.787 -17.340 1.00 . A A . 49 LYS HG2 1 1
14 17366 1 1 49 LYS HG3 H 2.672 25.031 -17.253 1.00 . A A . 49 LYS HG3 1 1
14 17367 1 1 49 LYS HZ1 H 2.930 29.197 -17.093 1.00 . A A . 49 LYS HZ1 1 1
14 17368 1 1 49 LYS HZ2 H 3.669 29.297 -18.611 1.00 . A A . 49 LYS HZ2 1 1
14 17369 1 1 49 LYS HZ3 H 4.610 29.077 -17.231 1.00 . A A . 49 LYS HZ3 1 1
14 17370 1 1 49 LYS N N 4.704 22.506 -16.265 1.00 . A A . 49 LYS N 1 1
14 17371 1 1 49 LYS NZ N 3.707 28.833 -17.680 1.00 . A A . 49 LYS NZ 1 1
14 17372 1 1 49 LYS O O 1.118 22.966 -15.940 1.00 . A A . 49 LYS O 1 1
14 17373 1 1 50 GLN C C 0.545 20.260 -17.565 1.00 . A A . 50 GLN C 1 1
14 17374 1 1 50 GLN CA C 1.235 21.450 -18.238 1.00 . A A . 50 GLN CA 1 1
14 17375 1 1 50 GLN CB C 1.677 21.062 -19.640 1.00 . A A . 50 GLN CB 1 1
14 17376 1 1 50 GLN CD C 2.666 21.983 -21.752 1.00 . A A . 50 GLN CD 1 1
14 17377 1 1 50 GLN CG C 2.653 22.033 -20.250 1.00 . A A . 50 GLN CG 1 1
14 17378 1 1 50 GLN H H 3.280 21.648 -17.745 1.00 . A A . 50 GLN H 1 1
14 17379 1 1 50 GLN HA H 0.547 22.278 -18.311 1.00 . A A . 50 GLN HA 1 1
14 17380 1 1 50 GLN HB2 H 2.147 20.091 -19.598 1.00 . A A . 50 GLN HB2 1 1
14 17381 1 1 50 GLN HB3 H 0.808 21.005 -20.278 1.00 . A A . 50 GLN HB3 1 1
14 17382 1 1 50 GLN HE21 H 3.420 23.793 -21.780 1.00 . A A . 50 GLN HE21 1 1
14 17383 1 1 50 GLN HE22 H 3.132 23.064 -23.320 1.00 . A A . 50 GLN HE22 1 1
14 17384 1 1 50 GLN HG2 H 2.386 23.034 -19.943 1.00 . A A . 50 GLN HG2 1 1
14 17385 1 1 50 GLN HG3 H 3.645 21.801 -19.888 1.00 . A A . 50 GLN HG3 1 1
14 17386 1 1 50 GLN N N 2.375 21.887 -17.454 1.00 . A A . 50 GLN N 1 1
14 17387 1 1 50 GLN NE2 N 3.117 23.047 -22.346 1.00 . A A . 50 GLN NE2 1 1
14 17388 1 1 50 GLN O O 0.810 19.946 -16.402 1.00 . A A . 50 GLN O 1 1
14 17389 1 1 50 GLN OE1 O 2.327 20.973 -22.359 1.00 . A A . 50 GLN OE1 1 1
14 17390 1 1 51 THR C C -1.221 17.398 -18.871 1.00 . A A . 51 THR C 1 1
14 17391 1 1 51 THR CA C -1.035 18.453 -17.772 1.00 . A A . 51 THR CA 1 1
14 17392 1 1 51 THR CB C -2.412 18.844 -17.197 1.00 . A A . 51 THR CB 1 1
14 17393 1 1 51 THR CG2 C -3.021 17.679 -16.438 1.00 . A A . 51 THR CG2 1 1
14 17394 1 1 51 THR H H -0.521 19.911 -19.198 1.00 . A A . 51 THR H 1 1
14 17395 1 1 51 THR HA H -0.437 18.032 -16.977 1.00 . A A . 51 THR HA 1 1
14 17396 1 1 51 THR HB H -3.068 19.115 -18.012 1.00 . A A . 51 THR HB 1 1
14 17397 1 1 51 THR HG1 H -1.327 20.145 -16.180 1.00 . A A . 51 THR HG1 1 1
14 17398 1 1 51 THR HG21 H -2.334 17.355 -15.669 1.00 . A A . 51 THR HG21 1 1
14 17399 1 1 51 THR HG22 H -3.211 16.863 -17.120 1.00 . A A . 51 THR HG22 1 1
14 17400 1 1 51 THR HG23 H -3.946 17.991 -15.982 1.00 . A A . 51 THR HG23 1 1
14 17401 1 1 51 THR N N -0.335 19.607 -18.289 1.00 . A A . 51 THR N 1 1
14 17402 1 1 51 THR O O -1.787 17.688 -19.926 1.00 . A A . 51 THR O 1 1
14 17403 1 1 51 THR OG1 O -2.268 19.963 -16.308 1.00 . A A . 51 THR OG1 1 1
14 17404 1 1 52 PRO C C 1.368 16.473 -17.335 1.00 . A A . 52 PRO C 1 1
14 17405 1 1 52 PRO CA C 0.000 15.793 -17.423 1.00 . A A . 52 PRO CA 1 1
14 17406 1 1 52 PRO CB C 0.168 14.275 -17.554 1.00 . A A . 52 PRO CB 1 1
14 17407 1 1 52 PRO CD C -0.858 15.023 -19.583 1.00 . A A . 52 PRO CD 1 1
14 17408 1 1 52 PRO CG C 0.089 14.006 -19.019 1.00 . A A . 52 PRO CG 1 1
14 17409 1 1 52 PRO HA H -0.577 16.028 -16.542 1.00 . A A . 52 PRO HA 1 1
14 17410 1 1 52 PRO HB2 H 1.127 13.985 -17.153 1.00 . A A . 52 PRO HB2 1 1
14 17411 1 1 52 PRO HB3 H -0.622 13.771 -17.018 1.00 . A A . 52 PRO HB3 1 1
14 17412 1 1 52 PRO HD2 H -0.561 15.303 -20.583 1.00 . A A . 52 PRO HD2 1 1
14 17413 1 1 52 PRO HD3 H -1.867 14.641 -19.579 1.00 . A A . 52 PRO HD3 1 1
14 17414 1 1 52 PRO HG2 H 1.067 14.118 -19.465 1.00 . A A . 52 PRO HG2 1 1
14 17415 1 1 52 PRO HG3 H -0.288 13.009 -19.188 1.00 . A A . 52 PRO HG3 1 1
14 17416 1 1 52 PRO N N -0.725 16.164 -18.652 1.00 . A A . 52 PRO N 1 1
14 17417 1 1 52 PRO O O 1.809 16.872 -16.257 1.00 . A A . 52 PRO O 1 1
14 17418 1 1 53 CYS C C 3.640 17.436 -20.044 1.00 . A A . 53 CYS C 1 1
14 17419 1 1 53 CYS CA C 3.301 17.244 -18.582 1.00 . A A . 53 CYS CA 1 1
14 17420 1 1 53 CYS CB C 4.381 16.412 -17.909 1.00 . A A . 53 CYS CB 1 1
14 17421 1 1 53 CYS H H 1.637 16.200 -19.284 1.00 . A A . 53 CYS H 1 1
14 17422 1 1 53 CYS HA H 3.235 18.207 -18.098 1.00 . A A . 53 CYS HA 1 1
14 17423 1 1 53 CYS HB2 H 4.040 16.149 -16.921 1.00 . A A . 53 CYS HB2 1 1
14 17424 1 1 53 CYS HB3 H 4.532 15.506 -18.480 1.00 . A A . 53 CYS HB3 1 1
14 17425 1 1 53 CYS N N 2.023 16.588 -18.476 1.00 . A A . 53 CYS N 1 1
14 17426 1 1 53 CYS O O 3.278 16.605 -20.881 1.00 . A A . 53 CYS O 1 1
14 17427 1 1 53 CYS SG S 5.974 17.252 -17.767 1.00 . A A . 53 CYS SG 1 1
14 17428 1 1 54 GLY C C 6.104 18.399 -22.020 1.00 . A A . 54 GLY C 1 1
14 17429 1 1 54 GLY CA C 4.673 18.772 -21.729 1.00 . A A . 54 GLY CA 1 1
14 17430 1 1 54 GLY H H 4.560 19.171 -19.666 1.00 . A A . 54 GLY H 1 1
14 17431 1 1 54 GLY HA2 H 4.030 18.187 -22.369 1.00 . A A . 54 GLY HA2 1 1
14 17432 1 1 54 GLY HA3 H 4.531 19.821 -21.947 1.00 . A A . 54 GLY HA3 1 1
14 17433 1 1 54 GLY N N 4.309 18.522 -20.361 1.00 . A A . 54 GLY N 1 1
14 17434 1 1 54 GLY O O 6.484 18.267 -23.183 1.00 . A A . 54 GLY O 1 1
14 17435 1 1 55 CYS C C 8.435 16.475 -21.710 1.00 . A A . 55 CYS C 1 1
14 17436 1 1 55 CYS CA C 8.300 17.878 -21.124 1.00 . A A . 55 CYS CA 1 1
14 17437 1 1 55 CYS CB C 9.027 17.950 -19.778 1.00 . A A . 55 CYS CB 1 1
14 17438 1 1 55 CYS H H 6.554 18.365 -20.062 1.00 . A A . 55 CYS H 1 1
14 17439 1 1 55 CYS HA H 8.753 18.585 -21.803 1.00 . A A . 55 CYS HA 1 1
14 17440 1 1 55 CYS HB2 H 8.491 17.341 -19.067 1.00 . A A . 55 CYS HB2 1 1
14 17441 1 1 55 CYS HB3 H 10.025 17.556 -19.898 1.00 . A A . 55 CYS HB3 1 1
14 17442 1 1 55 CYS N N 6.905 18.238 -20.969 1.00 . A A . 55 CYS N 1 1
14 17443 1 1 55 CYS O O 8.774 16.312 -22.883 1.00 . A A . 55 CYS O 1 1
14 17444 1 1 55 CYS SG S 9.164 19.600 -19.058 1.00 . A A . 55 CYS SG 1 1
14 17445 1 1 56 GLY C C 9.708 13.760 -21.698 1.00 . A A . 56 GLY C 1 1
14 17446 1 1 56 GLY CA C 8.275 14.092 -21.327 1.00 . A A . 56 GLY CA 1 1
14 17447 1 1 56 GLY H H 7.810 15.671 -19.994 1.00 . A A . 56 GLY H 1 1
14 17448 1 1 56 GLY HA2 H 7.957 13.440 -20.527 1.00 . A A . 56 GLY HA2 1 1
14 17449 1 1 56 GLY HA3 H 7.644 13.928 -22.187 1.00 . A A . 56 GLY HA3 1 1
14 17450 1 1 56 GLY N N 8.136 15.471 -20.895 1.00 . A A . 56 GLY N 1 1
14 17451 1 1 56 GLY O O 10.591 13.754 -20.840 1.00 . A A . 56 GLY O 1 1
14 17452 1 1 57 SER C C 11.977 14.476 -23.930 1.00 . A A . 57 SER C 1 1
14 17453 1 1 57 SER CA C 11.275 13.198 -23.464 1.00 . A A . 57 SER CA 1 1
14 17454 1 1 57 SER CB C 11.194 12.182 -24.600 1.00 . A A . 57 SER CB 1 1
14 17455 1 1 57 SER H H 9.192 13.511 -23.606 1.00 . A A . 57 SER H 1 1
14 17456 1 1 57 SER HA H 11.837 12.773 -22.647 1.00 . A A . 57 SER HA 1 1
14 17457 1 1 57 SER HB2 H 10.683 12.625 -25.442 1.00 . A A . 57 SER HB2 1 1
14 17458 1 1 57 SER HB3 H 12.192 11.892 -24.894 1.00 . A A . 57 SER HB3 1 1
14 17459 1 1 57 SER HG H 10.278 11.097 -23.245 1.00 . A A . 57 SER HG 1 1
14 17460 1 1 57 SER N N 9.941 13.501 -22.972 1.00 . A A . 57 SER N 1 1
14 17461 1 1 57 SER O O 13.149 14.461 -24.297 1.00 . A A . 57 SER O 1 1
14 17462 1 1 57 SER OG O 10.482 11.025 -24.186 1.00 . A A . 57 SER OG 1 1
14 17463 1 1 58 GLY C C 11.638 17.830 -23.141 1.00 . A A . 58 GLY C 1 1
14 17464 1 1 58 GLY CA C 11.781 16.859 -24.278 1.00 . A A . 58 GLY CA 1 1
14 17465 1 1 58 GLY H H 10.311 15.515 -23.596 1.00 . A A . 58 GLY H 1 1
14 17466 1 1 58 GLY HA2 H 12.827 16.749 -24.529 1.00 . A A . 58 GLY HA2 1 1
14 17467 1 1 58 GLY HA3 H 11.243 17.237 -25.134 1.00 . A A . 58 GLY HA3 1 1
14 17468 1 1 58 GLY N N 11.243 15.573 -23.902 1.00 . A A . 58 GLY N 1 1
14 17469 1 1 58 GLY O O 10.729 18.661 -23.130 1.00 . A A . 58 GLY O 1 1
14 17470 1 1 59 CYS C C 13.385 19.710 -21.003 1.00 . A A . 59 CYS C 1 1
14 17471 1 1 59 CYS CA C 12.469 18.487 -20.963 1.00 . A A . 59 CYS CA 1 1
14 17472 1 1 59 CYS CB C 12.831 17.592 -19.788 1.00 . A A . 59 CYS CB 1 1
14 17473 1 1 59 CYS H H 13.247 17.055 -22.292 1.00 . A A . 59 CYS H 1 1
14 17474 1 1 59 CYS HA H 11.452 18.823 -20.829 1.00 . A A . 59 CYS HA 1 1
14 17475 1 1 59 CYS HB2 H 11.997 16.938 -19.588 1.00 . A A . 59 CYS HB2 1 1
14 17476 1 1 59 CYS HB3 H 13.692 16.997 -20.049 1.00 . A A . 59 CYS HB3 1 1
14 17477 1 1 59 CYS N N 12.519 17.706 -22.181 1.00 . A A . 59 CYS N 1 1
14 17478 1 1 59 CYS O O 14.351 19.759 -21.767 1.00 . A A . 59 CYS O 1 1
14 17479 1 1 59 CYS SG S 13.206 18.472 -18.268 1.00 . A A . 59 CYS SG 1 1
14 17480 1 1 60 ASN C C 13.853 22.422 -18.587 1.00 . A A . 60 ASN C 1 1
14 17481 1 1 60 ASN CA C 13.836 21.927 -20.056 1.00 . A A . 60 ASN CA 1 1
14 17482 1 1 60 ASN CB C 13.219 22.990 -21.002 1.00 . A A . 60 ASN CB 1 1
14 17483 1 1 60 ASN CG C 14.023 24.283 -21.100 1.00 . A A . 60 ASN CG 1 1
14 17484 1 1 60 ASN H H 12.285 20.573 -19.577 1.00 . A A . 60 ASN H 1 1
14 17485 1 1 60 ASN HA H 14.849 21.718 -20.367 1.00 . A A . 60 ASN HA 1 1
14 17486 1 1 60 ASN HB2 H 13.145 22.571 -21.994 1.00 . A A . 60 ASN HB2 1 1
14 17487 1 1 60 ASN HB3 H 12.226 23.231 -20.653 1.00 . A A . 60 ASN HB3 1 1
14 17488 1 1 60 ASN HD21 H 12.772 25.184 -19.854 1.00 . A A . 60 ASN HD21 1 1
14 17489 1 1 60 ASN HD22 H 14.087 26.150 -20.432 1.00 . A A . 60 ASN HD22 1 1
14 17490 1 1 60 ASN N N 13.067 20.691 -20.156 1.00 . A A . 60 ASN N 1 1
14 17491 1 1 60 ASN ND2 N 13.585 25.309 -20.396 1.00 . A A . 60 ASN ND2 1 1
14 17492 1 1 60 ASN O O 14.091 23.589 -18.315 1.00 . A A . 60 ASN O 1 1
14 17493 1 1 60 ASN OD1 O 15.005 24.365 -21.843 1.00 . A A . 60 ASN OD1 1 1
14 17494 1 1 61 CYS C C 14.961 22.198 -15.653 1.00 . A A . 61 CYS C 1 1
14 17495 1 1 61 CYS CA C 13.579 21.863 -16.212 1.00 . A A . 61 CYS CA 1 1
14 17496 1 1 61 CYS CB C 12.931 20.756 -15.386 1.00 . A A . 61 CYS CB 1 1
14 17497 1 1 61 CYS H H 13.456 20.573 -17.904 1.00 . A A . 61 CYS H 1 1
14 17498 1 1 61 CYS HA H 12.965 22.751 -16.120 1.00 . A A . 61 CYS HA 1 1
14 17499 1 1 61 CYS HB2 H 13.182 19.799 -15.819 1.00 . A A . 61 CYS HB2 1 1
14 17500 1 1 61 CYS HB3 H 13.309 20.800 -14.376 1.00 . A A . 61 CYS HB3 1 1
14 17501 1 1 61 CYS N N 13.611 21.509 -17.643 1.00 . A A . 61 CYS N 1 1
14 17502 1 1 61 CYS O O 15.973 22.116 -16.355 1.00 . A A . 61 CYS O 1 1
14 17503 1 1 61 CYS SG S 11.136 20.866 -15.308 1.00 . A A . 61 CYS SG 1 1
14 17504 1 1 62 LYS C C 16.930 21.763 -13.082 1.00 . A A . 62 LYS C 1 1
14 17505 1 1 62 LYS CA C 16.222 22.965 -13.713 1.00 . A A . 62 LYS CA 1 1
14 17506 1 1 62 LYS CB C 15.904 24.019 -12.640 1.00 . A A . 62 LYS CB 1 1
14 17507 1 1 62 LYS CD C 16.547 26.244 -13.763 1.00 . A A . 62 LYS CD 1 1
14 17508 1 1 62 LYS CE C 17.575 26.630 -12.716 1.00 . A A . 62 LYS CE 1 1
14 17509 1 1 62 LYS CG C 15.412 25.379 -13.174 1.00 . A A . 62 LYS CG 1 1
14 17510 1 1 62 LYS H H 14.167 22.486 -13.839 1.00 . A A . 62 LYS H 1 1
14 17511 1 1 62 LYS HA H 16.869 23.404 -14.457 1.00 . A A . 62 LYS HA 1 1
14 17512 1 1 62 LYS HB2 H 15.125 23.610 -12.009 1.00 . A A . 62 LYS HB2 1 1
14 17513 1 1 62 LYS HB3 H 16.771 24.185 -12.028 1.00 . A A . 62 LYS HB3 1 1
14 17514 1 1 62 LYS HD2 H 17.043 25.684 -14.542 1.00 . A A . 62 LYS HD2 1 1
14 17515 1 1 62 LYS HD3 H 16.117 27.139 -14.185 1.00 . A A . 62 LYS HD3 1 1
14 17516 1 1 62 LYS HE2 H 17.075 27.155 -11.918 1.00 . A A . 62 LYS HE2 1 1
14 17517 1 1 62 LYS HE3 H 18.031 25.734 -12.325 1.00 . A A . 62 LYS HE3 1 1
14 17518 1 1 62 LYS HG2 H 14.679 25.203 -13.946 1.00 . A A . 62 LYS HG2 1 1
14 17519 1 1 62 LYS HG3 H 14.948 25.917 -12.360 1.00 . A A . 62 LYS HG3 1 1
14 17520 1 1 62 LYS HZ1 H 19.100 27.019 -14.075 1.00 . A A . 62 LYS HZ1 1 1
14 17521 1 1 62 LYS HZ2 H 19.347 27.728 -12.565 1.00 . A A . 62 LYS HZ2 1 1
14 17522 1 1 62 LYS HZ3 H 18.216 28.386 -13.636 1.00 . A A . 62 LYS HZ3 1 1
14 17523 1 1 62 LYS N N 14.994 22.547 -14.371 1.00 . A A . 62 LYS N 1 1
14 17524 1 1 62 LYS NZ N 18.630 27.501 -13.283 1.00 . A A . 62 LYS NZ 1 1
14 17525 1 1 62 LYS O O 17.903 21.252 -13.626 1.00 . A A . 62 LYS O 1 1
14 17526 1 1 63 GLU C C 16.022 19.703 -10.143 1.00 . A A . 63 GLU C 1 1
14 17527 1 1 63 GLU CA C 16.986 20.164 -11.230 1.00 . A A . 63 GLU CA 1 1
14 17528 1 1 63 GLU CB C 18.332 20.552 -10.593 1.00 . A A . 63 GLU CB 1 1
14 17529 1 1 63 GLU CD C 19.959 18.699 -11.194 1.00 . A A . 63 GLU CD 1 1
14 17530 1 1 63 GLU CG C 19.157 19.371 -10.091 1.00 . A A . 63 GLU CG 1 1
14 17531 1 1 63 GLU H H 15.612 21.731 -11.578 1.00 . A A . 63 GLU H 1 1
14 17532 1 1 63 GLU HA H 17.138 19.358 -11.933 1.00 . A A . 63 GLU HA 1 1
14 17533 1 1 63 GLU HB2 H 18.919 21.080 -11.328 1.00 . A A . 63 GLU HB2 1 1
14 17534 1 1 63 GLU HB3 H 18.141 21.212 -9.759 1.00 . A A . 63 GLU HB3 1 1
14 17535 1 1 63 GLU HG2 H 19.840 19.723 -9.332 1.00 . A A . 63 GLU HG2 1 1
14 17536 1 1 63 GLU HG3 H 18.484 18.646 -9.659 1.00 . A A . 63 GLU HG3 1 1
14 17537 1 1 63 GLU N N 16.409 21.302 -11.946 1.00 . A A . 63 GLU N 1 1
14 17538 1 1 63 GLU O O 15.698 18.531 -10.048 1.00 . A A . 63 GLU O 1 1
14 17539 1 1 63 GLU OE1 O 21.122 19.096 -11.410 1.00 . A A . 63 GLU OE1 1 1
14 17540 1 1 63 GLU OE2 O 19.432 17.786 -11.851 1.00 . A A . 63 GLU OE2 1 1
14 17541 1 1 64 ASP C C 13.208 20.151 -8.743 1.00 . A A . 64 ASP C 1 1
14 17542 1 1 64 ASP CA C 14.625 20.398 -8.231 1.00 . A A . 64 ASP CA 1 1
14 17543 1 1 64 ASP CB C 14.626 21.608 -7.289 1.00 . A A . 64 ASP CB 1 1
14 17544 1 1 64 ASP CG C 14.538 21.230 -5.824 1.00 . A A . 64 ASP CG 1 1
14 17545 1 1 64 ASP H H 15.815 21.577 -9.524 1.00 . A A . 64 ASP H 1 1
14 17546 1 1 64 ASP HA H 14.949 19.516 -7.682 1.00 . A A . 64 ASP HA 1 1
14 17547 1 1 64 ASP HB2 H 15.524 22.184 -7.446 1.00 . A A . 64 ASP HB2 1 1
14 17548 1 1 64 ASP HB3 H 13.774 22.227 -7.528 1.00 . A A . 64 ASP HB3 1 1
14 17549 1 1 64 ASP N N 15.544 20.658 -9.356 1.00 . A A . 64 ASP N 1 1
14 17550 1 1 64 ASP O O 12.280 20.889 -8.432 1.00 . A A . 64 ASP O 1 1
14 17551 1 1 64 ASP OD1 O 13.442 21.337 -5.239 1.00 . A A . 64 ASP OD1 1 1
14 17552 1 1 64 ASP OD2 O 15.583 20.861 -5.238 1.00 . A A . 64 ASP OD2 1 1
14 17553 1 1 65 CYS C C 11.358 17.396 -9.521 1.00 . A A . 65 CYS C 1 1
14 17554 1 1 65 CYS CA C 11.778 18.758 -10.097 1.00 . A A . 65 CYS CA 1 1
14 17555 1 1 65 CYS CB C 11.823 18.694 -11.626 1.00 . A A . 65 CYS CB 1 1
14 17556 1 1 65 CYS H H 13.888 18.695 -9.879 1.00 . A A . 65 CYS H 1 1
14 17557 1 1 65 CYS HA H 11.056 19.503 -9.799 1.00 . A A . 65 CYS HA 1 1
14 17558 1 1 65 CYS HB2 H 12.069 19.673 -12.010 1.00 . A A . 65 CYS HB2 1 1
14 17559 1 1 65 CYS HB3 H 12.590 17.995 -11.924 1.00 . A A . 65 CYS HB3 1 1
14 17560 1 1 65 CYS N N 13.073 19.158 -9.582 1.00 . A A . 65 CYS N 1 1
14 17561 1 1 65 CYS O O 12.077 16.402 -9.670 1.00 . A A . 65 CYS O 1 1
14 17562 1 1 65 CYS SG S 10.274 18.176 -12.396 1.00 . A A . 65 CYS SG 1 1
14 17563 1 1 66 ARG C C 8.900 15.297 -9.336 1.00 . A A . 66 ARG C 1 1
14 17564 1 1 66 ARG CA C 9.671 16.099 -8.294 1.00 . A A . 66 ARG CA 1 1
14 17565 1 1 66 ARG CB C 8.750 16.353 -7.083 1.00 . A A . 66 ARG CB 1 1
14 17566 1 1 66 ARG CD C 8.501 16.876 -4.634 1.00 . A A . 66 ARG CD 1 1
14 17567 1 1 66 ARG CG C 9.435 16.919 -5.849 1.00 . A A . 66 ARG CG 1 1
14 17568 1 1 66 ARG CZ C 8.286 18.862 -3.179 1.00 . A A . 66 ARG CZ 1 1
14 17569 1 1 66 ARG H H 9.666 18.174 -8.770 1.00 . A A . 66 ARG H 1 1
14 17570 1 1 66 ARG HA H 10.515 15.513 -7.969 1.00 . A A . 66 ARG HA 1 1
14 17571 1 1 66 ARG HB2 H 7.980 17.047 -7.379 1.00 . A A . 66 ARG HB2 1 1
14 17572 1 1 66 ARG HB3 H 8.284 15.418 -6.810 1.00 . A A . 66 ARG HB3 1 1
14 17573 1 1 66 ARG HD2 H 7.510 17.168 -4.946 1.00 . A A . 66 ARG HD2 1 1
14 17574 1 1 66 ARG HD3 H 8.472 15.865 -4.257 1.00 . A A . 66 ARG HD3 1 1
14 17575 1 1 66 ARG HE H 9.789 17.522 -3.117 1.00 . A A . 66 ARG HE 1 1
14 17576 1 1 66 ARG HG2 H 10.318 16.334 -5.635 1.00 . A A . 66 ARG HG2 1 1
14 17577 1 1 66 ARG HG3 H 9.716 17.944 -6.042 1.00 . A A . 66 ARG HG3 1 1
14 17578 1 1 66 ARG HH11 H 6.806 18.697 -4.575 1.00 . A A . 66 ARG HH11 1 1
14 17579 1 1 66 ARG HH12 H 6.666 20.062 -3.522 1.00 . A A . 66 ARG HH12 1 1
14 17580 1 1 66 ARG HH21 H 9.603 19.332 -1.717 1.00 . A A . 66 ARG HH21 1 1
14 17581 1 1 66 ARG HH22 H 8.264 20.420 -1.871 1.00 . A A . 66 ARG HH22 1 1
14 17582 1 1 66 ARG N N 10.186 17.352 -8.867 1.00 . A A . 66 ARG N 1 1
14 17583 1 1 66 ARG NE N 8.946 17.767 -3.569 1.00 . A A . 66 ARG NE 1 1
14 17584 1 1 66 ARG NH1 N 7.165 19.234 -3.806 1.00 . A A . 66 ARG NH1 1 1
14 17585 1 1 66 ARG NH2 N 8.754 19.596 -2.179 1.00 . A A . 66 ARG NH2 1 1
14 17586 1 1 66 ARG O O 8.174 14.357 -8.997 1.00 . A A . 66 ARG O 1 1
14 17587 1 1 67 CYS C C 9.181 13.892 -12.266 1.00 . A A . 67 CYS C 1 1
14 17588 1 1 67 CYS CA C 8.333 14.969 -11.633 1.00 . A A . 67 CYS CA 1 1
14 17589 1 1 67 CYS CB C 7.841 15.926 -12.692 1.00 . A A . 67 CYS CB 1 1
14 17590 1 1 67 CYS H H 9.651 16.395 -10.823 1.00 . A A . 67 CYS H 1 1
14 17591 1 1 67 CYS HA H 7.477 14.493 -11.179 1.00 . A A . 67 CYS HA 1 1
14 17592 1 1 67 CYS HB2 H 7.437 16.803 -12.218 1.00 . A A . 67 CYS HB2 1 1
14 17593 1 1 67 CYS HB3 H 8.668 16.211 -13.325 1.00 . A A . 67 CYS HB3 1 1
14 17594 1 1 67 CYS N N 9.046 15.656 -10.593 1.00 . A A . 67 CYS N 1 1
14 17595 1 1 67 CYS O O 10.181 14.166 -12.918 1.00 . A A . 67 CYS O 1 1
14 17596 1 1 67 CYS SG S 6.565 15.217 -13.742 1.00 . A A . 67 CYS SG 1 1
14 17597 1 1 68 GLN C C 9.028 11.265 -14.079 1.00 . A A . 68 GLN C 1 1
14 17598 1 1 68 GLN CA C 9.445 11.518 -12.631 1.00 . A A . 68 GLN CA 1 1
14 17599 1 1 68 GLN CB C 9.154 10.272 -11.783 1.00 . A A . 68 GLN CB 1 1
14 17600 1 1 68 GLN CD C 6.896 10.855 -10.736 1.00 . A A . 68 GLN CD 1 1
14 17601 1 1 68 GLN CG C 7.666 9.931 -11.660 1.00 . A A . 68 GLN CG 1 1
14 17602 1 1 68 GLN H H 7.941 12.537 -11.558 1.00 . A A . 68 GLN H 1 1
14 17603 1 1 68 GLN HA H 10.504 11.719 -12.602 1.00 . A A . 68 GLN HA 1 1
14 17604 1 1 68 GLN HB2 H 9.656 9.428 -12.235 1.00 . A A . 68 GLN HB2 1 1
14 17605 1 1 68 GLN HB3 H 9.554 10.422 -10.792 1.00 . A A . 68 GLN HB3 1 1
14 17606 1 1 68 GLN HE21 H 8.482 11.092 -9.573 1.00 . A A . 68 GLN HE21 1 1
14 17607 1 1 68 GLN HE22 H 7.055 11.938 -9.100 1.00 . A A . 68 GLN HE22 1 1
14 17608 1 1 68 GLN HG2 H 7.218 10.014 -12.635 1.00 . A A . 68 GLN HG2 1 1
14 17609 1 1 68 GLN HG3 H 7.566 8.917 -11.302 1.00 . A A . 68 GLN HG3 1 1
14 17610 1 1 68 GLN N N 8.756 12.672 -12.086 1.00 . A A . 68 GLN N 1 1
14 17611 1 1 68 GLN NE2 N 7.544 11.344 -9.702 1.00 . A A . 68 GLN NE2 1 1
14 17612 1 1 68 GLN O O 9.449 10.287 -14.694 1.00 . A A . 68 GLN O 1 1
14 17613 1 1 68 GLN OE1 O 5.719 11.117 -10.951 1.00 . A A . 68 GLN OE1 1 1
14 17614 1 1 69 SER C C 8.781 12.514 -16.941 1.00 . A A . 69 SER C 1 1
14 17615 1 1 69 SER CA C 7.734 12.009 -15.972 1.00 . A A . 69 SER CA 1 1
14 17616 1 1 69 SER CB C 6.413 12.768 -16.160 1.00 . A A . 69 SER CB 1 1
14 17617 1 1 69 SER H H 7.951 12.953 -14.116 1.00 . A A . 69 SER H 1 1
14 17618 1 1 69 SER HA H 7.566 10.958 -16.154 1.00 . A A . 69 SER HA 1 1
14 17619 1 1 69 SER HB2 H 5.692 12.413 -15.439 1.00 . A A . 69 SER HB2 1 1
14 17620 1 1 69 SER HB3 H 6.584 13.823 -16.006 1.00 . A A . 69 SER HB3 1 1
14 17621 1 1 69 SER HG H 4.920 12.569 -17.410 1.00 . A A . 69 SER HG 1 1
14 17622 1 1 69 SER N N 8.213 12.159 -14.624 1.00 . A A . 69 SER N 1 1
14 17623 1 1 69 SER O O 9.062 11.880 -17.961 1.00 . A A . 69 SER O 1 1
14 17624 1 1 69 SER OG O 5.884 12.575 -17.461 1.00 . A A . 69 SER OG 1 1
14 17625 1 1 70 CYS C C 11.777 13.971 -16.904 1.00 . A A . 70 CYS C 1 1
14 17626 1 1 70 CYS CA C 10.381 14.214 -17.458 1.00 . A A . 70 CYS CA 1 1
14 17627 1 1 70 CYS CB C 10.112 15.691 -17.693 1.00 . A A . 70 CYS CB 1 1
14 17628 1 1 70 CYS H H 9.121 14.115 -15.792 1.00 . A A . 70 CYS H 1 1
14 17629 1 1 70 CYS HA H 10.306 13.701 -18.404 1.00 . A A . 70 CYS HA 1 1
14 17630 1 1 70 CYS HB2 H 10.888 16.105 -18.312 1.00 . A A . 70 CYS HB2 1 1
14 17631 1 1 70 CYS HB3 H 9.165 15.769 -18.207 1.00 . A A . 70 CYS HB3 1 1
14 17632 1 1 70 CYS N N 9.374 13.645 -16.614 1.00 . A A . 70 CYS N 1 1
14 17633 1 1 70 CYS O O 12.771 14.111 -17.620 1.00 . A A . 70 CYS O 1 1
14 17634 1 1 70 CYS SG S 9.999 16.699 -16.206 1.00 . A A . 70 CYS SG 1 1
14 17635 1 1 71 SER C C 13.649 11.952 -15.612 1.00 . A A . 71 SER C 1 1
14 17636 1 1 71 SER CA C 13.129 13.261 -15.019 1.00 . A A . 71 SER CA 1 1
14 17637 1 1 71 SER CB C 12.996 13.134 -13.499 1.00 . A A . 71 SER CB 1 1
14 17638 1 1 71 SER H H 11.040 13.584 -15.079 1.00 . A A . 71 SER H 1 1
14 17639 1 1 71 SER HA H 13.830 14.051 -15.249 1.00 . A A . 71 SER HA 1 1
14 17640 1 1 71 SER HB2 H 12.518 14.016 -13.104 1.00 . A A . 71 SER HB2 1 1
14 17641 1 1 71 SER HB3 H 12.399 12.265 -13.274 1.00 . A A . 71 SER HB3 1 1
14 17642 1 1 71 SER HG H 14.142 12.553 -12.020 1.00 . A A . 71 SER HG 1 1
14 17643 1 1 71 SER N N 11.854 13.604 -15.625 1.00 . A A . 71 SER N 1 1
14 17644 1 1 71 SER O O 12.884 11.165 -16.193 1.00 . A A . 71 SER O 1 1
14 17645 1 1 71 SER OG O 14.265 12.983 -12.874 1.00 . A A . 71 SER OG 1 1
14 17646 1 1 72 THR C C 15.359 9.315 -15.127 1.00 . A A . 72 THR C 1 1
14 17647 1 1 72 THR CA C 15.564 10.541 -16.012 1.00 . A A . 72 THR CA 1 1
14 17648 1 1 72 THR CB C 17.077 10.785 -16.252 1.00 . A A . 72 THR CB 1 1
14 17649 1 1 72 THR CG2 C 17.830 10.876 -14.934 1.00 . A A . 72 THR CG2 1 1
14 17650 1 1 72 THR H H 15.450 12.357 -14.919 1.00 . A A . 72 THR H 1 1
14 17651 1 1 72 THR HA H 15.100 10.332 -16.960 1.00 . A A . 72 THR HA 1 1
14 17652 1 1 72 THR HB H 17.196 11.716 -16.783 1.00 . A A . 72 THR HB 1 1
14 17653 1 1 72 THR HG1 H 18.140 10.128 -17.764 1.00 . A A . 72 THR HG1 1 1
14 17654 1 1 72 THR HG21 H 17.407 11.668 -14.335 1.00 . A A . 72 THR HG21 1 1
14 17655 1 1 72 THR HG22 H 18.871 11.087 -15.128 1.00 . A A . 72 THR HG22 1 1
14 17656 1 1 72 THR HG23 H 17.743 9.939 -14.404 1.00 . A A . 72 THR HG23 1 1
14 17657 1 1 72 THR N N 14.926 11.717 -15.449 1.00 . A A . 72 THR N 1 1
14 17658 1 1 72 THR O O 14.957 9.429 -13.965 1.00 . A A . 72 THR O 1 1
14 17659 1 1 72 THR OG1 O 17.633 9.733 -17.043 1.00 . A A . 72 THR OG1 1 1
14 17660 1 1 73 ALA C C 16.466 6.804 -13.841 1.00 . A A . 73 ALA C 1 1
14 17661 1 1 73 ALA CA C 15.480 6.895 -14.983 1.00 . A A . 73 ALA CA 1 1
14 17662 1 1 73 ALA CB C 15.646 5.715 -15.928 1.00 . A A . 73 ALA CB 1 1
14 17663 1 1 73 ALA H H 15.952 8.132 -16.620 1.00 . A A . 73 ALA H 1 1
14 17664 1 1 73 ALA HA H 14.481 6.862 -14.572 1.00 . A A . 73 ALA HA 1 1
14 17665 1 1 73 ALA HB1 H 15.481 4.796 -15.386 1.00 . A A . 73 ALA HB1 1 1
14 17666 1 1 73 ALA HB2 H 16.646 5.718 -16.335 1.00 . A A . 73 ALA HB2 1 1
14 17667 1 1 73 ALA HB3 H 14.929 5.793 -16.731 1.00 . A A . 73 ALA HB3 1 1
14 17668 1 1 73 ALA N N 15.630 8.145 -15.693 1.00 . A A . 73 ALA N 1 1
14 17669 1 1 73 ALA O O 17.680 6.907 -14.034 1.00 . A A . 73 ALA O 1 1
14 17670 1 1 74 CYS C C 17.530 5.247 -11.421 1.00 . A A . 74 CYS C 1 1
14 17671 1 1 74 CYS CA C 16.729 6.525 -11.458 1.00 . A A . 74 CYS CA 1 1
14 17672 1 1 74 CYS CB C 15.829 6.575 -10.251 1.00 . A A . 74 CYS CB 1 1
14 17673 1 1 74 CYS H H 14.961 6.641 -12.594 1.00 . A A . 74 CYS H 1 1
14 17674 1 1 74 CYS HA H 17.404 7.365 -11.412 1.00 . A A . 74 CYS HA 1 1
14 17675 1 1 74 CYS HB2 H 15.023 5.863 -10.381 1.00 . A A . 74 CYS HB2 1 1
14 17676 1 1 74 CYS HB3 H 16.396 6.321 -9.370 1.00 . A A . 74 CYS HB3 1 1
14 17677 1 1 74 CYS N N 15.936 6.649 -12.663 1.00 . A A . 74 CYS N 1 1
14 17678 1 1 74 CYS O O 17.351 4.351 -12.253 1.00 . A A . 74 CYS O 1 1
14 17679 1 1 74 CYS SG S 15.091 8.162 -9.993 1.00 . A A . 74 CYS SG 1 1
14 17680 1 1 75 LYS C C 18.410 2.936 -9.488 1.00 . A A . 75 LYS C 1 1
14 17681 1 1 75 LYS CA C 19.205 3.980 -10.237 1.00 . A A . 75 LYS CA 1 1
14 17682 1 1 75 LYS CB C 20.508 4.312 -9.513 1.00 . A A . 75 LYS CB 1 1
14 17683 1 1 75 LYS CD C 21.720 4.547 -11.694 1.00 . A A . 75 LYS CD 1 1
14 17684 1 1 75 LYS CE C 22.674 5.387 -12.523 1.00 . A A . 75 LYS CE 1 1
14 17685 1 1 75 LYS CG C 21.450 5.179 -10.335 1.00 . A A . 75 LYS CG 1 1
14 17686 1 1 75 LYS H H 18.522 5.920 -9.825 1.00 . A A . 75 LYS H 1 1
14 17687 1 1 75 LYS HA H 19.439 3.580 -11.210 1.00 . A A . 75 LYS HA 1 1
14 17688 1 1 75 LYS HB2 H 20.274 4.836 -8.597 1.00 . A A . 75 LYS HB2 1 1
14 17689 1 1 75 LYS HB3 H 21.018 3.392 -9.271 1.00 . A A . 75 LYS HB3 1 1
14 17690 1 1 75 LYS HD2 H 22.142 3.566 -11.535 1.00 . A A . 75 LYS HD2 1 1
14 17691 1 1 75 LYS HD3 H 20.780 4.449 -12.217 1.00 . A A . 75 LYS HD3 1 1
14 17692 1 1 75 LYS HE2 H 22.268 6.383 -12.617 1.00 . A A . 75 LYS HE2 1 1
14 17693 1 1 75 LYS HE3 H 23.626 5.434 -12.018 1.00 . A A . 75 LYS HE3 1 1
14 17694 1 1 75 LYS HG2 H 20.999 6.149 -10.481 1.00 . A A . 75 LYS HG2 1 1
14 17695 1 1 75 LYS HG3 H 22.383 5.287 -9.804 1.00 . A A . 75 LYS HG3 1 1
14 17696 1 1 75 LYS HZ1 H 21.965 4.758 -14.381 1.00 . A A . 75 LYS HZ1 1 1
14 17697 1 1 75 LYS HZ2 H 23.281 3.865 -13.815 1.00 . A A . 75 LYS HZ2 1 1
14 17698 1 1 75 LYS HZ3 H 23.516 5.423 -14.426 1.00 . A A . 75 LYS HZ3 1 1
14 17699 1 1 75 LYS N N 18.408 5.161 -10.436 1.00 . A A . 75 LYS N 1 1
14 17700 1 1 75 LYS NZ N 22.873 4.819 -13.878 1.00 . A A . 75 LYS NZ 1 1
14 17701 1 1 75 LYS O O 18.881 1.820 -9.267 1.00 . A A . 75 LYS O 1 1
14 17702 1 1 76 CYS C C 15.761 1.490 -9.596 1.00 . A A . 76 CYS C 1 1
14 17703 1 1 76 CYS CA C 16.325 2.354 -8.476 1.00 . A A . 76 CYS CA 1 1
14 17704 1 1 76 CYS CB C 15.168 3.054 -7.724 1.00 . A A . 76 CYS CB 1 1
14 17705 1 1 76 CYS H H 16.899 4.225 -9.201 1.00 . A A . 76 CYS H 1 1
14 17706 1 1 76 CYS HA H 16.914 1.756 -7.802 1.00 . A A . 76 CYS HA 1 1
14 17707 1 1 76 CYS HB2 H 14.317 3.124 -8.384 1.00 . A A . 76 CYS HB2 1 1
14 17708 1 1 76 CYS HB3 H 14.902 2.437 -6.875 1.00 . A A . 76 CYS HB3 1 1
14 17709 1 1 76 CYS N N 17.201 3.302 -9.083 1.00 . A A . 76 CYS N 1 1
14 17710 1 1 76 CYS O O 15.093 2.003 -10.497 1.00 . A A . 76 CYS O 1 1
14 17711 1 1 76 CYS SG S 15.524 4.736 -7.107 1.00 . A A . 76 CYS SG 1 1
14 17712 1 1 77 ALA C C 15.299 -2.053 -10.259 1.00 . A A . 77 ALA C 1 1
14 17713 1 1 77 ALA CA C 15.596 -0.644 -10.674 1.00 . A A . 77 ALA CA 1 1
14 17714 1 1 77 ALA CB C 16.631 -0.632 -11.781 1.00 . A A . 77 ALA CB 1 1
14 17715 1 1 77 ALA H H 16.536 -0.180 -8.823 1.00 . A A . 77 ALA H 1 1
14 17716 1 1 77 ALA HA H 14.688 -0.233 -11.068 1.00 . A A . 77 ALA HA 1 1
14 17717 1 1 77 ALA HB1 H 16.828 0.387 -12.076 1.00 . A A . 77 ALA HB1 1 1
14 17718 1 1 77 ALA HB2 H 16.262 -1.193 -12.627 1.00 . A A . 77 ALA HB2 1 1
14 17719 1 1 77 ALA HB3 H 17.542 -1.084 -11.415 1.00 . A A . 77 ALA HB3 1 1
14 17720 1 1 77 ALA N N 16.034 0.203 -9.575 1.00 . A A . 77 ALA N 1 1
14 17721 1 1 77 ALA O O 16.012 -2.630 -9.442 1.00 . A A . 77 ALA O 1 1
14 17722 1 1 78 ALA C C 13.366 -4.272 -9.224 1.00 . A A . 78 ALA C 1 1
14 17723 1 1 78 ALA CA C 13.760 -3.974 -10.653 1.00 . A A . 78 ALA CA 1 1
14 17724 1 1 78 ALA CB C 14.825 -4.954 -11.136 1.00 . A A . 78 ALA CB 1 1
14 17725 1 1 78 ALA H H 13.670 -2.006 -11.414 1.00 . A A . 78 ALA H 1 1
14 17726 1 1 78 ALA HA H 12.889 -4.110 -11.268 1.00 . A A . 78 ALA HA 1 1
14 17727 1 1 78 ALA HB1 H 15.079 -4.735 -12.162 1.00 . A A . 78 ALA HB1 1 1
14 17728 1 1 78 ALA HB2 H 14.445 -5.962 -11.065 1.00 . A A . 78 ALA HB2 1 1
14 17729 1 1 78 ALA HB3 H 15.707 -4.858 -10.519 1.00 . A A . 78 ALA HB3 1 1
14 17730 1 1 78 ALA N N 14.208 -2.587 -10.837 1.00 . A A . 78 ALA N 1 1
14 17731 1 1 78 ALA O O 12.192 -4.463 -8.910 1.00 . A A . 78 ALA O 1 1
14 17732 1 1 79 GLY C C 15.261 -4.036 -6.163 1.00 . A A . 79 GLY C 1 1
14 17733 1 1 79 GLY CA C 14.143 -4.596 -6.994 1.00 . A A . 79 GLY CA 1 1
14 17734 1 1 79 GLY H H 15.230 -4.055 -8.731 1.00 . A A . 79 GLY H 1 1
14 17735 1 1 79 GLY HA2 H 13.204 -4.179 -6.668 1.00 . A A . 79 GLY HA2 1 1
14 17736 1 1 79 GLY HA3 H 14.115 -5.667 -6.868 1.00 . A A . 79 GLY HA3 1 1
14 17737 1 1 79 GLY N N 14.339 -4.288 -8.384 1.00 . A A . 79 GLY N 1 1
14 17738 1 1 79 GLY O O 15.492 -4.473 -5.040 1.00 . A A . 79 GLY O 1 1
14 17739 1 1 80 SER C C 16.829 -0.968 -5.853 1.00 . A A . 80 SER C 1 1
14 17740 1 1 80 SER CA C 17.072 -2.450 -6.063 1.00 . A A . 80 SER CA 1 1
14 17741 1 1 80 SER CB C 18.345 -2.661 -6.877 1.00 . A A . 80 SER CB 1 1
14 17742 1 1 80 SER H H 15.685 -2.719 -7.600 1.00 . A A . 80 SER H 1 1
14 17743 1 1 80 SER HA H 17.190 -2.926 -5.101 1.00 . A A . 80 SER HA 1 1
14 17744 1 1 80 SER HB2 H 18.336 -3.643 -7.316 1.00 . A A . 80 SER HB2 1 1
14 17745 1 1 80 SER HB3 H 18.370 -1.919 -7.660 1.00 . A A . 80 SER HB3 1 1
14 17746 1 1 80 SER HG H 20.263 -2.316 -6.637 1.00 . A A . 80 SER HG 1 1
14 17747 1 1 80 SER N N 15.950 -3.054 -6.719 1.00 . A A . 80 SER N 1 1
14 17748 1 1 80 SER O O 17.162 -0.139 -6.701 1.00 . A A . 80 SER O 1 1
14 17749 1 1 80 SER OG O 19.507 -2.504 -6.070 1.00 . A A . 80 SER OG 1 1
14 17750 1 1 81 CYS C C 16.842 1.017 -3.182 1.00 . A A . 81 CYS C 1 1
14 17751 1 1 81 CYS CA C 15.955 0.695 -4.376 1.00 . A A . 81 CYS CA 1 1
14 17752 1 1 81 CYS CB C 14.506 0.891 -4.029 1.00 . A A . 81 CYS CB 1 1
14 17753 1 1 81 CYS H H 15.794 -1.371 -4.230 1.00 . A A . 81 CYS H 1 1
14 17754 1 1 81 CYS HA H 16.218 1.349 -5.194 1.00 . A A . 81 CYS HA 1 1
14 17755 1 1 81 CYS HB2 H 13.923 0.861 -4.939 1.00 . A A . 81 CYS HB2 1 1
14 17756 1 1 81 CYS HB3 H 14.188 0.093 -3.379 1.00 . A A . 81 CYS HB3 1 1
14 17757 1 1 81 CYS N N 16.174 -0.657 -4.777 1.00 . A A . 81 CYS N 1 1
14 17758 1 1 81 CYS O O 17.218 0.118 -2.424 1.00 . A A . 81 CYS O 1 1
14 17759 1 1 81 CYS SG S 14.174 2.442 -3.221 1.00 . A A . 81 CYS SG 1 1
14 17760 1 1 82 LYS C C 17.764 4.020 -1.311 1.00 . A A . 82 LYS C 1 1
14 17761 1 1 82 LYS CA C 18.093 2.671 -1.952 1.00 . A A . 82 LYS CA 1 1
14 17762 1 1 82 LYS CB C 19.492 2.692 -2.513 1.00 . A A . 82 LYS CB 1 1
14 17763 1 1 82 LYS CD C 20.849 3.031 -4.551 1.00 . A A . 82 LYS CD 1 1
14 17764 1 1 82 LYS CE C 22.041 3.740 -3.926 1.00 . A A . 82 LYS CE 1 1
14 17765 1 1 82 LYS CG C 19.573 3.376 -3.853 1.00 . A A . 82 LYS CG 1 1
14 17766 1 1 82 LYS H H 16.788 2.972 -3.590 1.00 . A A . 82 LYS H 1 1
14 17767 1 1 82 LYS HA H 18.058 1.906 -1.198 1.00 . A A . 82 LYS HA 1 1
14 17768 1 1 82 LYS HB2 H 20.139 3.212 -1.823 1.00 . A A . 82 LYS HB2 1 1
14 17769 1 1 82 LYS HB3 H 19.840 1.676 -2.628 1.00 . A A . 82 LYS HB3 1 1
14 17770 1 1 82 LYS HD2 H 20.992 1.963 -4.462 1.00 . A A . 82 LYS HD2 1 1
14 17771 1 1 82 LYS HD3 H 20.770 3.307 -5.590 1.00 . A A . 82 LYS HD3 1 1
14 17772 1 1 82 LYS HE2 H 21.836 4.799 -3.889 1.00 . A A . 82 LYS HE2 1 1
14 17773 1 1 82 LYS HE3 H 22.180 3.367 -2.921 1.00 . A A . 82 LYS HE3 1 1
14 17774 1 1 82 LYS HG2 H 18.741 3.055 -4.462 1.00 . A A . 82 LYS HG2 1 1
14 17775 1 1 82 LYS HG3 H 19.526 4.445 -3.707 1.00 . A A . 82 LYS HG3 1 1
14 17776 1 1 82 LYS HZ1 H 24.068 4.069 -4.290 1.00 . A A . 82 LYS HZ1 1 1
14 17777 1 1 82 LYS HZ2 H 23.152 3.813 -5.690 1.00 . A A . 82 LYS HZ2 1 1
14 17778 1 1 82 LYS HZ3 H 23.548 2.512 -4.689 1.00 . A A . 82 LYS HZ3 1 1
14 17779 1 1 82 LYS N N 17.171 2.287 -3.004 1.00 . A A . 82 LYS N 1 1
14 17780 1 1 82 LYS NZ N 23.287 3.518 -4.701 1.00 . A A . 82 LYS NZ 1 1
14 17781 1 1 82 LYS O O 18.526 4.505 -0.483 1.00 . A A . 82 LYS O 1 1
14 17782 1 1 83 CYS C C 15.300 5.732 0.063 1.00 . A A . 83 CYS C 1 1
14 17783 1 1 83 CYS CA C 16.299 5.919 -1.076 1.00 . A A . 83 CYS CA 1 1
14 17784 1 1 83 CYS CB C 15.774 6.921 -2.116 1.00 . A A . 83 CYS CB 1 1
14 17785 1 1 83 CYS H H 16.058 4.233 -2.358 1.00 . A A . 83 CYS H 1 1
14 17786 1 1 83 CYS HA H 17.209 6.313 -0.647 1.00 . A A . 83 CYS HA 1 1
14 17787 1 1 83 CYS HB2 H 15.629 7.878 -1.637 1.00 . A A . 83 CYS HB2 1 1
14 17788 1 1 83 CYS HB3 H 16.510 7.030 -2.898 1.00 . A A . 83 CYS HB3 1 1
14 17789 1 1 83 CYS N N 16.648 4.634 -1.683 1.00 . A A . 83 CYS N 1 1
14 17790 1 1 83 CYS O O 14.993 6.671 0.798 1.00 . A A . 83 CYS O 1 1
14 17791 1 1 83 CYS SG S 14.213 6.468 -2.887 1.00 . A A . 83 CYS SG 1 1
14 17792 1 1 84 GLY C C 12.437 4.211 0.854 1.00 . A A . 84 GLY C 1 1
14 17793 1 1 84 GLY CA C 13.882 4.216 1.290 1.00 . A A . 84 GLY CA 1 1
14 17794 1 1 84 GLY H H 15.043 3.807 -0.429 1.00 . A A . 84 GLY H 1 1
14 17795 1 1 84 GLY HA2 H 14.126 3.245 1.696 1.00 . A A . 84 GLY HA2 1 1
14 17796 1 1 84 GLY HA3 H 14.010 4.958 2.065 1.00 . A A . 84 GLY HA3 1 1
14 17797 1 1 84 GLY N N 14.796 4.513 0.206 1.00 . A A . 84 GLY N 1 1
14 17798 1 1 84 GLY O O 11.543 3.944 1.654 1.00 . A A . 84 GLY O 1 1
14 17799 1 1 85 LYS C C 10.413 3.150 -1.390 1.00 . A A . 85 LYS C 1 1
14 17800 1 1 85 LYS CA C 10.842 4.536 -0.936 1.00 . A A . 85 LYS CA 1 1
14 17801 1 1 85 LYS CB C 10.737 5.536 -2.088 1.00 . A A . 85 LYS CB 1 1
14 17802 1 1 85 LYS CD C 10.062 7.562 -0.747 1.00 . A A . 85 LYS CD 1 1
14 17803 1 1 85 LYS CE C 8.859 8.083 -1.520 1.00 . A A . 85 LYS CE 1 1
14 17804 1 1 85 LYS CG C 11.100 6.957 -1.685 1.00 . A A . 85 LYS CG 1 1
14 17805 1 1 85 LYS H H 12.952 4.735 -0.997 1.00 . A A . 85 LYS H 1 1
14 17806 1 1 85 LYS HA H 10.187 4.851 -0.138 1.00 . A A . 85 LYS HA 1 1
14 17807 1 1 85 LYS HB2 H 11.403 5.226 -2.880 1.00 . A A . 85 LYS HB2 1 1
14 17808 1 1 85 LYS HB3 H 9.724 5.536 -2.460 1.00 . A A . 85 LYS HB3 1 1
14 17809 1 1 85 LYS HD2 H 9.733 6.804 -0.052 1.00 . A A . 85 LYS HD2 1 1
14 17810 1 1 85 LYS HD3 H 10.515 8.378 -0.205 1.00 . A A . 85 LYS HD3 1 1
14 17811 1 1 85 LYS HE2 H 8.499 7.291 -2.161 1.00 . A A . 85 LYS HE2 1 1
14 17812 1 1 85 LYS HE3 H 8.087 8.361 -0.820 1.00 . A A . 85 LYS HE3 1 1
14 17813 1 1 85 LYS HG2 H 12.057 6.938 -1.188 1.00 . A A . 85 LYS HG2 1 1
14 17814 1 1 85 LYS HG3 H 11.169 7.565 -2.576 1.00 . A A . 85 LYS HG3 1 1
14 17815 1 1 85 LYS HZ1 H 9.592 10.031 -1.765 1.00 . A A . 85 LYS HZ1 1 1
14 17816 1 1 85 LYS HZ2 H 8.367 9.633 -2.848 1.00 . A A . 85 LYS HZ2 1 1
14 17817 1 1 85 LYS HZ3 H 9.929 9.016 -3.074 1.00 . A A . 85 LYS HZ3 1 1
14 17818 1 1 85 LYS N N 12.200 4.512 -0.408 1.00 . A A . 85 LYS N 1 1
14 17819 1 1 85 LYS NZ N 9.211 9.266 -2.363 1.00 . A A . 85 LYS NZ 1 1
14 17820 1 1 85 LYS O O 9.257 2.769 -1.240 1.00 . A A . 85 LYS O 1 1
14 17821 1 1 86 GLY C C 10.236 1.086 -3.666 1.00 . A A . 86 GLY C 1 1
14 17822 1 1 86 GLY CA C 11.056 1.058 -2.402 1.00 . A A . 86 GLY CA 1 1
14 17823 1 1 86 GLY H H 12.259 2.763 -2.028 1.00 . A A . 86 GLY H 1 1
14 17824 1 1 86 GLY HA2 H 11.982 0.537 -2.593 1.00 . A A . 86 GLY HA2 1 1
14 17825 1 1 86 GLY HA3 H 10.505 0.532 -1.637 1.00 . A A . 86 GLY HA3 1 1
14 17826 1 1 86 GLY N N 11.355 2.399 -1.935 1.00 . A A . 86 GLY N 1 1
14 17827 1 1 86 GLY O O 9.262 0.347 -3.807 1.00 . A A . 86 GLY O 1 1
14 17828 1 1 87 CYS C C 10.537 1.290 -6.954 1.00 . A A . 87 CYS C 1 1
14 17829 1 1 87 CYS CA C 9.904 2.103 -5.833 1.00 . A A . 87 CYS CA 1 1
14 17830 1 1 87 CYS CB C 9.850 3.577 -6.191 1.00 . A A . 87 CYS CB 1 1
14 17831 1 1 87 CYS H H 11.457 2.451 -4.430 1.00 . A A . 87 CYS H 1 1
14 17832 1 1 87 CYS HA H 8.898 1.745 -5.675 1.00 . A A . 87 CYS HA 1 1
14 17833 1 1 87 CYS HB2 H 9.590 3.682 -7.233 1.00 . A A . 87 CYS HB2 1 1
14 17834 1 1 87 CYS HB3 H 9.100 4.067 -5.586 1.00 . A A . 87 CYS HB3 1 1
14 17835 1 1 87 CYS N N 10.635 1.930 -4.586 1.00 . A A . 87 CYS N 1 1
14 17836 1 1 87 CYS O O 9.839 0.757 -7.811 1.00 . A A . 87 CYS O 1 1
14 17837 1 1 87 CYS SG S 11.407 4.431 -5.928 1.00 . A A . 87 CYS SG 1 1
14 17838 1 1 88 THR C C 12.339 0.725 -9.341 1.00 . A A . 88 THR C 1 1
14 17839 1 1 88 THR CA C 12.653 0.404 -7.877 1.00 . A A . 88 THR CA 1 1
14 17840 1 1 88 THR CB C 12.489 -1.115 -7.607 1.00 . A A . 88 THR CB 1 1
14 17841 1 1 88 THR CG2 C 12.947 -1.438 -6.202 1.00 . A A . 88 THR CG2 1 1
14 17842 1 1 88 THR H H 12.344 1.726 -6.248 1.00 . A A . 88 THR H 1 1
14 17843 1 1 88 THR HA H 13.691 0.654 -7.707 1.00 . A A . 88 THR HA 1 1
14 17844 1 1 88 THR HB H 13.106 -1.661 -8.305 1.00 . A A . 88 THR HB 1 1
14 17845 1 1 88 THR HG1 H 10.585 -0.770 -8.046 1.00 . A A . 88 THR HG1 1 1
14 17846 1 1 88 THR HG21 H 14.008 -1.250 -6.120 1.00 . A A . 88 THR HG21 1 1
14 17847 1 1 88 THR HG22 H 12.744 -2.473 -5.982 1.00 . A A . 88 THR HG22 1 1
14 17848 1 1 88 THR HG23 H 12.418 -0.811 -5.500 1.00 . A A . 88 THR HG23 1 1
14 17849 1 1 88 THR N N 11.868 1.209 -6.930 1.00 . A A . 88 THR N 1 1
14 17850 1 1 88 THR O O 12.213 -0.172 -10.177 1.00 . A A . 88 THR O 1 1
14 17851 1 1 88 THR OG1 O 11.122 -1.527 -7.763 1.00 . A A . 88 THR OG1 1 1
14 17852 1 1 89 GLY C C 11.412 3.805 -11.017 1.00 . A A . 89 GLY C 1 1
14 17853 1 1 89 GLY CA C 11.970 2.421 -10.991 1.00 . A A . 89 GLY CA 1 1
14 17854 1 1 89 GLY H H 12.398 2.676 -8.949 1.00 . A A . 89 GLY H 1 1
14 17855 1 1 89 GLY HA2 H 12.881 2.405 -11.572 1.00 . A A . 89 GLY HA2 1 1
14 17856 1 1 89 GLY HA3 H 11.256 1.744 -11.430 1.00 . A A . 89 GLY HA3 1 1
14 17857 1 1 89 GLY N N 12.258 2.000 -9.645 1.00 . A A . 89 GLY N 1 1
14 17858 1 1 89 GLY O O 10.872 4.261 -10.020 1.00 . A A . 89 GLY O 1 1
14 17859 1 1 90 PRO C C 9.527 5.962 -12.339 1.00 . A A . 90 PRO C 1 1
14 17860 1 1 90 PRO CA C 11.042 5.878 -12.257 1.00 . A A . 90 PRO CA 1 1
14 17861 1 1 90 PRO CB C 11.677 6.358 -13.556 1.00 . A A . 90 PRO CB 1 1
14 17862 1 1 90 PRO CD C 12.003 3.981 -13.444 1.00 . A A . 90 PRO CD 1 1
14 17863 1 1 90 PRO CG C 11.803 5.129 -14.392 1.00 . A A . 90 PRO CG 1 1
14 17864 1 1 90 PRO HA H 11.405 6.472 -11.429 1.00 . A A . 90 PRO HA 1 1
14 17865 1 1 90 PRO HB2 H 11.033 7.091 -14.021 1.00 . A A . 90 PRO HB2 1 1
14 17866 1 1 90 PRO HB3 H 12.642 6.794 -13.348 1.00 . A A . 90 PRO HB3 1 1
14 17867 1 1 90 PRO HD2 H 11.433 3.123 -13.766 1.00 . A A . 90 PRO HD2 1 1
14 17868 1 1 90 PRO HD3 H 13.052 3.733 -13.371 1.00 . A A . 90 PRO HD3 1 1
14 17869 1 1 90 PRO HG2 H 10.896 4.980 -14.953 1.00 . A A . 90 PRO HG2 1 1
14 17870 1 1 90 PRO HG3 H 12.648 5.219 -15.057 1.00 . A A . 90 PRO HG3 1 1
14 17871 1 1 90 PRO N N 11.495 4.499 -12.155 1.00 . A A . 90 PRO N 1 1
14 17872 1 1 90 PRO O O 8.933 6.998 -12.066 1.00 . A A . 90 PRO O 1 1
14 17873 1 1 91 ASP C C 6.833 4.858 -11.465 1.00 . A A . 91 ASP C 1 1
14 17874 1 1 91 ASP CA C 7.475 4.767 -12.833 1.00 . A A . 91 ASP CA 1 1
14 17875 1 1 91 ASP CB C 7.079 3.441 -13.489 1.00 . A A . 91 ASP CB 1 1
14 17876 1 1 91 ASP CG C 7.746 3.212 -14.827 1.00 . A A . 91 ASP CG 1 1
14 17877 1 1 91 ASP H H 9.457 4.060 -12.913 1.00 . A A . 91 ASP H 1 1
14 17878 1 1 91 ASP HA H 7.133 5.584 -13.448 1.00 . A A . 91 ASP HA 1 1
14 17879 1 1 91 ASP HB2 H 7.353 2.629 -12.834 1.00 . A A . 91 ASP HB2 1 1
14 17880 1 1 91 ASP HB3 H 6.008 3.429 -13.633 1.00 . A A . 91 ASP HB3 1 1
14 17881 1 1 91 ASP N N 8.916 4.852 -12.709 1.00 . A A . 91 ASP N 1 1
14 17882 1 1 91 ASP O O 5.853 5.579 -11.267 1.00 . A A . 91 ASP O 1 1
14 17883 1 1 91 ASP OD1 O 8.952 2.859 -14.849 1.00 . A A . 91 ASP OD1 1 1
14 17884 1 1 91 ASP OD2 O 7.071 3.351 -15.863 1.00 . A A . 91 ASP OD2 1 1
14 17885 1 1 92 SER C C 7.556 5.132 -8.284 1.00 . A A . 92 SER C 1 1
14 17886 1 1 92 SER CA C 6.881 4.099 -9.170 1.00 . A A . 92 SER CA 1 1
14 17887 1 1 92 SER CB C 7.072 2.702 -8.585 1.00 . A A . 92 SER CB 1 1
14 17888 1 1 92 SER H H 8.222 3.636 -10.719 1.00 . A A . 92 SER H 1 1
14 17889 1 1 92 SER HA H 5.824 4.313 -9.218 1.00 . A A . 92 SER HA 1 1
14 17890 1 1 92 SER HB2 H 8.127 2.503 -8.467 1.00 . A A . 92 SER HB2 1 1
14 17891 1 1 92 SER HB3 H 6.587 2.647 -7.622 1.00 . A A . 92 SER HB3 1 1
14 17892 1 1 92 SER HG H 7.230 1.159 -9.777 1.00 . A A . 92 SER HG 1 1
14 17893 1 1 92 SER N N 7.410 4.144 -10.514 1.00 . A A . 92 SER N 1 1
14 17894 1 1 92 SER O O 7.073 5.433 -7.193 1.00 . A A . 92 SER O 1 1
14 17895 1 1 92 SER OG O 6.513 1.713 -9.438 1.00 . A A . 92 SER OG 1 1
14 17896 1 1 93 CYS C C 8.635 7.960 -7.951 1.00 . A A . 93 CYS C 1 1
14 17897 1 1 93 CYS CA C 9.400 6.650 -7.977 1.00 . A A . 93 CYS CA 1 1
14 17898 1 1 93 CYS CB C 10.812 6.860 -8.531 1.00 . A A . 93 CYS CB 1 1
14 17899 1 1 93 CYS H H 9.019 5.397 -9.624 1.00 . A A . 93 CYS H 1 1
14 17900 1 1 93 CYS HA H 9.472 6.267 -6.971 1.00 . A A . 93 CYS HA 1 1
14 17901 1 1 93 CYS HB2 H 11.225 5.904 -8.815 1.00 . A A . 93 CYS HB2 1 1
14 17902 1 1 93 CYS HB3 H 10.756 7.496 -9.402 1.00 . A A . 93 CYS HB3 1 1
14 17903 1 1 93 CYS N N 8.674 5.668 -8.748 1.00 . A A . 93 CYS N 1 1
14 17904 1 1 93 CYS O O 8.159 8.435 -8.980 1.00 . A A . 93 CYS O 1 1
14 17905 1 1 93 CYS SG S 11.954 7.624 -7.360 1.00 . A A . 93 CYS SG 1 1
14 17906 1 1 94 LYS C C 8.644 10.774 -5.859 1.00 . A A . 94 LYS C 1 1
14 17907 1 1 94 LYS CA C 7.759 9.756 -6.582 1.00 . A A . 94 LYS CA 1 1
14 17908 1 1 94 LYS CB C 6.492 9.464 -5.752 1.00 . A A . 94 LYS CB 1 1
14 17909 1 1 94 LYS CD C 4.492 7.949 -5.375 1.00 . A A . 94 LYS CD 1 1
14 17910 1 1 94 LYS CE C 3.702 6.794 -5.940 1.00 . A A . 94 LYS CE 1 1
14 17911 1 1 94 LYS CG C 5.619 8.352 -6.326 1.00 . A A . 94 LYS CG 1 1
14 17912 1 1 94 LYS H H 8.913 8.087 -6.004 1.00 . A A . 94 LYS H 1 1
14 17913 1 1 94 LYS HA H 7.473 10.144 -7.548 1.00 . A A . 94 LYS HA 1 1
14 17914 1 1 94 LYS HB2 H 6.791 9.176 -4.754 1.00 . A A . 94 LYS HB2 1 1
14 17915 1 1 94 LYS HB3 H 5.901 10.365 -5.695 1.00 . A A . 94 LYS HB3 1 1
14 17916 1 1 94 LYS HD2 H 4.918 7.655 -4.428 1.00 . A A . 94 LYS HD2 1 1
14 17917 1 1 94 LYS HD3 H 3.835 8.793 -5.231 1.00 . A A . 94 LYS HD3 1 1
14 17918 1 1 94 LYS HE2 H 3.307 7.080 -6.901 1.00 . A A . 94 LYS HE2 1 1
14 17919 1 1 94 LYS HE3 H 4.378 5.960 -6.063 1.00 . A A . 94 LYS HE3 1 1
14 17920 1 1 94 LYS HG2 H 5.183 8.697 -7.251 1.00 . A A . 94 LYS HG2 1 1
14 17921 1 1 94 LYS HG3 H 6.239 7.490 -6.522 1.00 . A A . 94 LYS HG3 1 1
14 17922 1 1 94 LYS HZ1 H 1.948 7.201 -4.887 1.00 . A A . 94 LYS HZ1 1 1
14 17923 1 1 94 LYS HZ2 H 2.956 6.074 -4.132 1.00 . A A . 94 LYS HZ2 1 1
14 17924 1 1 94 LYS HZ3 H 2.043 5.619 -5.476 1.00 . A A . 94 LYS HZ3 1 1
14 17925 1 1 94 LYS N N 8.497 8.520 -6.776 1.00 . A A . 94 LYS N 1 1
14 17926 1 1 94 LYS NZ N 2.587 6.395 -5.050 1.00 . A A . 94 LYS NZ 1 1
14 17927 1 1 94 LYS O O 8.270 11.307 -4.814 1.00 . A A . 94 LYS O 1 1
14 17928 1 1 95 CYS C C 11.287 13.023 -6.683 1.00 . A A . 95 CYS C 1 1
14 17929 1 1 95 CYS CA C 10.793 11.918 -5.768 1.00 . A A . 95 CYS CA 1 1
14 17930 1 1 95 CYS CB C 11.980 11.108 -5.313 1.00 . A A . 95 CYS CB 1 1
14 17931 1 1 95 CYS H H 10.066 10.584 -7.253 1.00 . A A . 95 CYS H 1 1
14 17932 1 1 95 CYS HA H 10.327 12.353 -4.900 1.00 . A A . 95 CYS HA 1 1
14 17933 1 1 95 CYS HB2 H 12.574 10.833 -6.170 1.00 . A A . 95 CYS HB2 1 1
14 17934 1 1 95 CYS HB3 H 12.578 11.699 -4.636 1.00 . A A . 95 CYS HB3 1 1
14 17935 1 1 95 CYS N N 9.826 11.025 -6.412 1.00 . A A . 95 CYS N 1 1
14 17936 1 1 95 CYS O O 10.806 13.196 -7.803 1.00 . A A . 95 CYS O 1 1
14 17937 1 1 95 CYS SG S 11.516 9.616 -4.468 1.00 . A A . 95 CYS SG 1 1
14 17938 1 1 96 ASP C C 14.186 14.317 -7.526 1.00 . A A . 96 ASP C 1 1
14 17939 1 1 96 ASP CA C 12.912 14.849 -6.896 1.00 . A A . 96 ASP CA 1 1
14 17940 1 1 96 ASP CB C 13.253 15.996 -5.926 1.00 . A A . 96 ASP CB 1 1
14 17941 1 1 96 ASP CG C 13.461 17.319 -6.598 1.00 . A A . 96 ASP CG 1 1
14 17942 1 1 96 ASP H H 12.574 13.572 -5.263 1.00 . A A . 96 ASP H 1 1
14 17943 1 1 96 ASP HA H 12.256 15.208 -7.668 1.00 . A A . 96 ASP HA 1 1
14 17944 1 1 96 ASP HB2 H 12.459 16.121 -5.219 1.00 . A A . 96 ASP HB2 1 1
14 17945 1 1 96 ASP HB3 H 14.164 15.758 -5.402 1.00 . A A . 96 ASP HB3 1 1
14 17946 1 1 96 ASP N N 12.266 13.768 -6.171 1.00 . A A . 96 ASP N 1 1
14 17947 1 1 96 ASP O O 14.494 13.132 -7.417 1.00 . A A . 96 ASP O 1 1
14 17948 1 1 96 ASP OD1 O 14.595 17.584 -7.044 1.00 . A A . 96 ASP OD1 1 1
14 17949 1 1 96 ASP OD2 O 12.499 18.104 -6.659 1.00 . A A . 96 ASP OD2 1 1
14 17950 1 1 97 ARG C C 17.335 15.072 -7.868 1.00 . A A . 97 ARG C 1 1
14 17951 1 1 97 ARG CA C 16.174 14.792 -8.794 1.00 . A A . 97 ARG CA 1 1
14 17952 1 1 97 ARG CB C 16.338 15.543 -10.100 1.00 . A A . 97 ARG CB 1 1
14 17953 1 1 97 ARG CD C 15.296 16.204 -12.275 1.00 . A A . 97 ARG CD 1 1
14 17954 1 1 97 ARG CG C 15.082 15.538 -10.939 1.00 . A A . 97 ARG CG 1 1
14 17955 1 1 97 ARG CZ C 17.085 16.246 -13.975 1.00 . A A . 97 ARG CZ 1 1
14 17956 1 1 97 ARG H H 14.663 16.133 -8.139 1.00 . A A . 97 ARG H 1 1
14 17957 1 1 97 ARG HA H 16.128 13.733 -8.993 1.00 . A A . 97 ARG HA 1 1
14 17958 1 1 97 ARG HB2 H 16.603 16.568 -9.885 1.00 . A A . 97 ARG HB2 1 1
14 17959 1 1 97 ARG HB3 H 17.130 15.085 -10.673 1.00 . A A . 97 ARG HB3 1 1
14 17960 1 1 97 ARG HD2 H 14.385 16.128 -12.848 1.00 . A A . 97 ARG HD2 1 1
14 17961 1 1 97 ARG HD3 H 15.525 17.243 -12.112 1.00 . A A . 97 ARG HD3 1 1
14 17962 1 1 97 ARG HE H 16.584 14.656 -12.852 1.00 . A A . 97 ARG HE 1 1
14 17963 1 1 97 ARG HG2 H 14.756 14.522 -11.093 1.00 . A A . 97 ARG HG2 1 1
14 17964 1 1 97 ARG HG3 H 14.324 16.090 -10.397 1.00 . A A . 97 ARG HG3 1 1
14 17965 1 1 97 ARG HH11 H 16.100 18.011 -13.760 1.00 . A A . 97 ARG HH11 1 1
14 17966 1 1 97 ARG HH12 H 17.348 18.020 -14.952 1.00 . A A . 97 ARG HH12 1 1
14 17967 1 1 97 ARG HH21 H 18.243 14.654 -14.426 1.00 . A A . 97 ARG HH21 1 1
14 17968 1 1 97 ARG HH22 H 18.586 16.087 -15.328 1.00 . A A . 97 ARG HH22 1 1
14 17969 1 1 97 ARG N N 14.937 15.183 -8.144 1.00 . A A . 97 ARG N 1 1
14 17970 1 1 97 ARG NE N 16.379 15.600 -13.042 1.00 . A A . 97 ARG NE 1 1
14 17971 1 1 97 ARG NH1 N 16.823 17.527 -14.250 1.00 . A A . 97 ARG NH1 1 1
14 17972 1 1 97 ARG NH2 N 18.045 15.615 -14.627 1.00 . A A . 97 ARG NH2 1 1
14 17973 1 1 97 ARG O O 18.503 14.904 -8.224 1.00 . A A . 97 ARG O 1 1
14 17974 1 1 98 SER C C 17.887 14.806 -4.506 1.00 . A A . 98 SER C 1 1
14 17975 1 1 98 SER CA C 17.965 15.807 -5.670 1.00 . A A . 98 SER CA 1 1
14 17976 1 1 98 SER CB C 17.716 17.235 -5.186 1.00 . A A . 98 SER CB 1 1
14 17977 1 1 98 SER H H 16.046 15.609 -6.469 1.00 . A A . 98 SER H 1 1
14 17978 1 1 98 SER HA H 18.946 15.756 -6.117 1.00 . A A . 98 SER HA 1 1
14 17979 1 1 98 SER HB2 H 18.344 17.449 -4.335 1.00 . A A . 98 SER HB2 1 1
14 17980 1 1 98 SER HB3 H 17.942 17.924 -5.989 1.00 . A A . 98 SER HB3 1 1
14 17981 1 1 98 SER HG H 15.853 17.738 -5.584 1.00 . A A . 98 SER HG 1 1
14 17982 1 1 98 SER N N 16.997 15.489 -6.676 1.00 . A A . 98 SER N 1 1
14 17983 1 1 98 SER O O 18.435 15.042 -3.430 1.00 . A A . 98 SER O 1 1
14 17984 1 1 98 SER OG O 16.355 17.412 -4.815 1.00 . A A . 98 SER OG 1 1
14 17985 1 1 99 CYS C C 18.235 11.656 -3.773 1.00 . A A . 99 CYS C 1 1
14 17986 1 1 99 CYS CA C 17.064 12.652 -3.705 1.00 . A A . 99 CYS CA 1 1
14 17987 1 1 99 CYS CB C 15.711 11.922 -3.850 1.00 . A A . 99 CYS CB 1 1
14 17988 1 1 99 CYS H H 16.808 13.531 -5.620 1.00 . A A . 99 CYS H 1 1
14 17989 1 1 99 CYS HA H 17.091 13.156 -2.751 1.00 . A A . 99 CYS HA 1 1
14 17990 1 1 99 CYS HB2 H 14.947 12.641 -4.105 1.00 . A A . 99 CYS HB2 1 1
14 17991 1 1 99 CYS HB3 H 15.792 11.198 -4.647 1.00 . A A . 99 CYS HB3 1 1
14 17992 1 1 99 CYS N N 17.209 13.676 -4.738 1.00 . A A . 99 CYS N 1 1
14 17993 1 1 99 CYS O O 19.042 11.698 -4.706 1.00 . A A . 99 CYS O 1 1
14 17994 1 1 99 CYS SG S 15.156 11.038 -2.354 1.00 . A A . 99 CYS SG 1 1
14 17995 1 1 100 SER C C 19.508 8.885 -3.922 1.00 . A A . 100 SER C 1 1
14 17996 1 1 100 SER CA C 19.393 9.774 -2.677 1.00 . A A . 100 SER CA 1 1
14 17997 1 1 100 SER CB C 19.161 8.902 -1.446 1.00 . A A . 100 SER CB 1 1
14 17998 1 1 100 SER H H 17.604 10.757 -2.103 1.00 . A A . 100 SER H 1 1
14 17999 1 1 100 SER HA H 20.319 10.314 -2.545 1.00 . A A . 100 SER HA 1 1
14 18000 1 1 100 SER HB2 H 18.249 8.338 -1.578 1.00 . A A . 100 SER HB2 1 1
14 18001 1 1 100 SER HB3 H 19.990 8.222 -1.326 1.00 . A A . 100 SER HB3 1 1
14 18002 1 1 100 SER HG H 19.921 9.814 0.102 1.00 . A A . 100 SER HG 1 1
14 18003 1 1 100 SER N N 18.308 10.760 -2.787 1.00 . A A . 100 SER N 1 1
14 18004 1 1 100 SER O O 20.606 8.472 -4.307 1.00 . A A . 100 SER O 1 1
14 18005 1 1 100 SER OG O 19.039 9.695 -0.277 1.00 . A A . 100 SER OG 1 1
14 18006 1 1 101 CYS C C 18.941 8.435 -6.929 1.00 . A A . 101 CYS C 1 1
14 18007 1 1 101 CYS CA C 18.324 7.749 -5.714 1.00 . A A . 101 CYS CA 1 1
14 18008 1 1 101 CYS CB C 16.880 7.432 -6.000 1.00 . A A . 101 CYS CB 1 1
14 18009 1 1 101 CYS H H 17.539 8.981 -4.200 1.00 . A A . 101 CYS H 1 1
14 18010 1 1 101 CYS HA H 18.851 6.831 -5.506 1.00 . A A . 101 CYS HA 1 1
14 18011 1 1 101 CYS HB2 H 16.809 6.924 -6.951 1.00 . A A . 101 CYS HB2 1 1
14 18012 1 1 101 CYS HB3 H 16.492 6.793 -5.221 1.00 . A A . 101 CYS HB3 1 1
14 18013 1 1 101 CYS N N 18.380 8.602 -4.537 1.00 . A A . 101 CYS N 1 1
14 18014 1 1 101 CYS O O 19.465 7.781 -7.835 1.00 . A A . 101 CYS O 1 1
14 18015 1 1 101 CYS SG S 15.848 8.904 -6.073 1.00 . A A . 101 CYS SG 1 1
14 18016 1 1 102 LYS C C 20.779 11.060 -7.707 1.00 . A A . 102 LYS C 1 1
14 18017 1 1 102 LYS CA C 19.391 10.533 -8.036 1.00 . A A . 102 LYS CA 1 1
14 18018 1 1 102 LYS CB C 18.434 11.684 -8.354 1.00 . A A . 102 LYS CB 1 1
14 18019 1 1 102 LYS CD C 16.825 11.145 -10.284 1.00 . A A . 102 LYS CD 1 1
14 18020 1 1 102 LYS CE C 17.753 10.131 -10.957 1.00 . A A . 102 LYS CE 1 1
14 18021 1 1 102 LYS CG C 17.027 11.227 -8.758 1.00 . A A . 102 LYS CG 1 1
14 18022 1 1 102 LYS H H 18.465 10.207 -6.173 1.00 . A A . 102 LYS H 1 1
14 18023 1 1 102 LYS HA H 19.456 9.888 -8.899 1.00 . A A . 102 LYS HA 1 1
14 18024 1 1 102 LYS HB2 H 18.346 12.314 -7.481 1.00 . A A . 102 LYS HB2 1 1
14 18025 1 1 102 LYS HB3 H 18.845 12.267 -9.165 1.00 . A A . 102 LYS HB3 1 1
14 18026 1 1 102 LYS HD2 H 15.805 10.855 -10.481 1.00 . A A . 102 LYS HD2 1 1
14 18027 1 1 102 LYS HD3 H 17.005 12.122 -10.708 1.00 . A A . 102 LYS HD3 1 1
14 18028 1 1 102 LYS HE2 H 17.885 9.290 -10.293 1.00 . A A . 102 LYS HE2 1 1
14 18029 1 1 102 LYS HE3 H 17.287 9.792 -11.872 1.00 . A A . 102 LYS HE3 1 1
14 18030 1 1 102 LYS HG2 H 16.857 10.245 -8.340 1.00 . A A . 102 LYS HG2 1 1
14 18031 1 1 102 LYS HG3 H 16.306 11.914 -8.343 1.00 . A A . 102 LYS HG3 1 1
14 18032 1 1 102 LYS HZ1 H 19.530 11.114 -10.430 1.00 . A A . 102 LYS HZ1 1 1
14 18033 1 1 102 LYS HZ2 H 19.003 11.451 -11.993 1.00 . A A . 102 LYS HZ2 1 1
14 18034 1 1 102 LYS HZ3 H 19.718 9.963 -11.646 1.00 . A A . 102 LYS HZ3 1 1
14 18035 1 1 102 LYS N N 18.873 9.749 -6.940 1.00 . A A . 102 LYS N 1 1
14 18036 1 1 102 LYS NZ N 19.089 10.704 -11.276 1.00 . A A . 102 LYS NZ 1 1
14 18037 1 1 102 LYS O O 21.754 10.279 -7.901 1.00 . A A . 102 LYS O 1 1
14 18038 2 2 1 CD CD CD 14.585 7.366 -7.625 1.00 . B A . 201 CD CD 1 1
14 18039 3 2 1 CD CD CD 13.826 4.538 -4.774 1.00 . C A . 202 CD CD 1 1
14 18040 4 2 1 CD CD CD 14.171 9.009 -3.957 1.00 . D A . 203 CD CD 1 1
14 18041 5 2 1 CD CD CD 7.387 17.213 -15.571 1.00 . E A . 204 CD CD 1 1
14 18042 6 2 1 CD CD CD 9.319 20.214 -13.516 1.00 . F A . 205 CD CD 1 1
14 18043 7 2 1 CD CD CD 10.881 18.910 -17.204 1.00 . G A . 206 CD CD 1 1
14 18044 8 2 1 CD CD CD 9.333 25.939 3.044 1.00 . H A . 207 CD CD 1 1
14 18045 9 2 1 CD CD CD 7.175 28.450 1.419 1.00 . I A . 208 CD CD 1 1
14 18046 10 2 1 CD CD CD 6.807 24.624 -0.048 1.00 . J A . 209 CD CD 1 1
15 18047 1 1 1 GLY C C 18.127 4.137 6.550 1.00 . A A . 1 GLY C 1 1
15 18048 1 1 1 GLY CA C 18.493 3.117 5.487 1.00 . A A . 1 GLY CA 1 1
15 18049 1 1 1 GLY HA2 H 17.992 2.186 5.707 1.00 . A A . 1 GLY HA2 1 1
15 18050 1 1 1 GLY HA3 H 19.559 2.954 5.513 1.00 . A A . 1 GLY HA3 1 1
15 18051 1 1 1 GLY N N 18.108 3.561 4.116 1.00 . A A . 1 GLY N 1 1
15 18052 1 1 1 GLY O O 17.283 3.874 7.418 1.00 . A A . 1 GLY O 1 1
15 18053 1 1 2 SER C C 17.435 7.286 6.820 1.00 . A A . 2 SER C 1 1
15 18054 1 1 2 SER CA C 18.484 6.360 7.425 1.00 . A A . 2 SER CA 1 1
15 18055 1 1 2 SER CB C 19.774 7.127 7.754 1.00 . A A . 2 SER CB 1 1
15 18056 1 1 2 SER H H 19.441 5.434 5.799 1.00 . A A . 2 SER H 1 1
15 18057 1 1 2 SER HA H 18.087 5.923 8.330 1.00 . A A . 2 SER HA 1 1
15 18058 1 1 2 SER HB2 H 20.540 6.427 8.051 1.00 . A A . 2 SER HB2 1 1
15 18059 1 1 2 SER HB3 H 20.102 7.664 6.876 1.00 . A A . 2 SER HB3 1 1
15 18060 1 1 2 SER HG H 19.246 8.884 8.445 1.00 . A A . 2 SER HG 1 1
15 18061 1 1 2 SER N N 18.762 5.293 6.495 1.00 . A A . 2 SER N 1 1
15 18062 1 1 2 SER O O 17.736 8.085 5.928 1.00 . A A . 2 SER O 1 1
15 18063 1 1 2 SER OG O 19.577 8.055 8.810 1.00 . A A . 2 SER OG 1 1
15 18064 1 1 3 MET C C 15.056 9.316 7.370 1.00 . A A . 3 MET C 1 1
15 18065 1 1 3 MET CA C 15.102 7.931 6.751 1.00 . A A . 3 MET CA 1 1
15 18066 1 1 3 MET CB C 13.775 7.204 6.992 1.00 . A A . 3 MET CB 1 1
15 18067 1 1 3 MET CE C 14.130 3.830 4.559 1.00 . A A . 3 MET CE 1 1
15 18068 1 1 3 MET CG C 13.765 5.762 6.507 1.00 . A A . 3 MET CG 1 1
15 18069 1 1 3 MET H H 16.042 6.534 8.027 1.00 . A A . 3 MET H 1 1
15 18070 1 1 3 MET HA H 15.254 8.031 5.687 1.00 . A A . 3 MET HA 1 1
15 18071 1 1 3 MET HB2 H 13.565 7.206 8.052 1.00 . A A . 3 MET HB2 1 1
15 18072 1 1 3 MET HB3 H 12.989 7.739 6.479 1.00 . A A . 3 MET HB3 1 1
15 18073 1 1 3 MET HE1 H 13.142 3.468 4.799 1.00 . A A . 3 MET HE1 1 1
15 18074 1 1 3 MET HE2 H 14.852 3.372 5.219 1.00 . A A . 3 MET HE2 1 1
15 18075 1 1 3 MET HE3 H 14.366 3.577 3.535 1.00 . A A . 3 MET HE3 1 1
15 18076 1 1 3 MET HG2 H 14.485 5.199 7.083 1.00 . A A . 3 MET HG2 1 1
15 18077 1 1 3 MET HG3 H 12.780 5.351 6.667 1.00 . A A . 3 MET HG3 1 1
15 18078 1 1 3 MET N N 16.210 7.159 7.289 1.00 . A A . 3 MET N 1 1
15 18079 1 1 3 MET O O 14.660 9.476 8.523 1.00 . A A . 3 MET O 1 1
15 18080 1 1 3 MET SD S 14.181 5.609 4.762 1.00 . A A . 3 MET SD 1 1
15 18081 1 1 4 SER C C 14.442 12.501 6.300 1.00 . A A . 4 SER C 1 1
15 18082 1 1 4 SER CA C 15.469 11.678 7.072 1.00 . A A . 4 SER CA 1 1
15 18083 1 1 4 SER CB C 16.869 12.284 6.904 1.00 . A A . 4 SER CB 1 1
15 18084 1 1 4 SER H H 15.771 10.120 5.693 1.00 . A A . 4 SER H 1 1
15 18085 1 1 4 SER HA H 15.208 11.678 8.119 1.00 . A A . 4 SER HA 1 1
15 18086 1 1 4 SER HB2 H 17.597 11.635 7.366 1.00 . A A . 4 SER HB2 1 1
15 18087 1 1 4 SER HB3 H 17.090 12.378 5.852 1.00 . A A . 4 SER HB3 1 1
15 18088 1 1 4 SER HG H 17.808 13.652 7.947 1.00 . A A . 4 SER HG 1 1
15 18089 1 1 4 SER N N 15.464 10.308 6.606 1.00 . A A . 4 SER N 1 1
15 18090 1 1 4 SER O O 14.169 12.231 5.122 1.00 . A A . 4 SER O 1 1
15 18091 1 1 4 SER OG O 16.955 13.566 7.507 1.00 . A A . 4 SER OG 1 1
15 18092 1 1 5 SER C C 13.596 15.529 5.645 1.00 . A A . 5 SER C 1 1
15 18093 1 1 5 SER CA C 12.889 14.354 6.333 1.00 . A A . 5 SER CA 1 1
15 18094 1 1 5 SER CB C 11.882 14.853 7.372 1.00 . A A . 5 SER CB 1 1
15 18095 1 1 5 SER H H 14.111 13.649 7.898 1.00 . A A . 5 SER H 1 1
15 18096 1 1 5 SER HA H 12.369 13.775 5.585 1.00 . A A . 5 SER HA 1 1
15 18097 1 1 5 SER HB2 H 11.492 14.010 7.923 1.00 . A A . 5 SER HB2 1 1
15 18098 1 1 5 SER HB3 H 12.378 15.528 8.052 1.00 . A A . 5 SER HB3 1 1
15 18099 1 1 5 SER HG H 9.979 15.053 6.944 1.00 . A A . 5 SER HG 1 1
15 18100 1 1 5 SER N N 13.867 13.491 6.961 1.00 . A A . 5 SER N 1 1
15 18101 1 1 5 SER O O 14.826 15.540 5.527 1.00 . A A . 5 SER O 1 1
15 18102 1 1 5 SER OG O 10.796 15.536 6.757 1.00 . A A . 5 SER OG 1 1
15 18103 1 1 6 VAL C C 12.745 18.971 4.936 1.00 . A A . 6 VAL C 1 1
15 18104 1 1 6 VAL CA C 13.396 17.642 4.487 1.00 . A A . 6 VAL CA 1 1
15 18105 1 1 6 VAL CB C 13.221 17.435 2.954 1.00 . A A . 6 VAL CB 1 1
15 18106 1 1 6 VAL CG1 C 11.785 17.687 2.512 1.00 . A A . 6 VAL CG1 1 1
15 18107 1 1 6 VAL CG2 C 14.205 18.278 2.163 1.00 . A A . 6 VAL CG2 1 1
15 18108 1 1 6 VAL H H 11.862 16.477 5.376 1.00 . A A . 6 VAL H 1 1
15 18109 1 1 6 VAL HA H 14.453 17.680 4.707 1.00 . A A . 6 VAL HA 1 1
15 18110 1 1 6 VAL HB H 13.436 16.395 2.749 1.00 . A A . 6 VAL HB 1 1
15 18111 1 1 6 VAL HG11 H 11.126 16.999 3.020 1.00 . A A . 6 VAL HG11 1 1
15 18112 1 1 6 VAL HG12 H 11.706 17.542 1.445 1.00 . A A . 6 VAL HG12 1 1
15 18113 1 1 6 VAL HG13 H 11.507 18.701 2.758 1.00 . A A . 6 VAL HG13 1 1
15 18114 1 1 6 VAL HG21 H 14.065 18.099 1.107 1.00 . A A . 6 VAL HG21 1 1
15 18115 1 1 6 VAL HG22 H 15.215 18.013 2.442 1.00 . A A . 6 VAL HG22 1 1
15 18116 1 1 6 VAL HG23 H 14.036 19.323 2.376 1.00 . A A . 6 VAL HG23 1 1
15 18117 1 1 6 VAL N N 12.832 16.514 5.206 1.00 . A A . 6 VAL N 1 1
15 18118 1 1 6 VAL O O 12.886 20.011 4.280 1.00 . A A . 6 VAL O 1 1
15 18119 1 1 7 PHE C C 12.349 21.168 7.095 1.00 . A A . 7 PHE C 1 1
15 18120 1 1 7 PHE CA C 11.371 20.114 6.589 1.00 . A A . 7 PHE CA 1 1
15 18121 1 1 7 PHE CB C 10.381 19.742 7.707 1.00 . A A . 7 PHE CB 1 1
15 18122 1 1 7 PHE CD1 C 11.310 19.949 10.039 1.00 . A A . 7 PHE CD1 1 1
15 18123 1 1 7 PHE CD2 C 11.322 17.804 9.009 1.00 . A A . 7 PHE CD2 1 1
15 18124 1 1 7 PHE CE1 C 11.891 19.415 11.171 1.00 . A A . 7 PHE CE1 1 1
15 18125 1 1 7 PHE CE2 C 11.906 17.264 10.139 1.00 . A A . 7 PHE CE2 1 1
15 18126 1 1 7 PHE CG C 11.020 19.151 8.944 1.00 . A A . 7 PHE CG 1 1
15 18127 1 1 7 PHE CZ C 12.189 18.070 11.221 1.00 . A A . 7 PHE CZ 1 1
15 18128 1 1 7 PHE H H 12.032 18.098 6.586 1.00 . A A . 7 PHE H 1 1
15 18129 1 1 7 PHE HA H 10.813 20.541 5.769 1.00 . A A . 7 PHE HA 1 1
15 18130 1 1 7 PHE HB2 H 9.853 20.637 8.010 1.00 . A A . 7 PHE HB2 1 1
15 18131 1 1 7 PHE HB3 H 9.667 19.027 7.322 1.00 . A A . 7 PHE HB3 1 1
15 18132 1 1 7 PHE HD1 H 11.078 21.003 10.003 1.00 . A A . 7 PHE HD1 1 1
15 18133 1 1 7 PHE HD2 H 11.100 17.173 8.163 1.00 . A A . 7 PHE HD2 1 1
15 18134 1 1 7 PHE HE1 H 12.112 20.050 12.017 1.00 . A A . 7 PHE HE1 1 1
15 18135 1 1 7 PHE HE2 H 12.138 16.209 10.176 1.00 . A A . 7 PHE HE2 1 1
15 18136 1 1 7 PHE HZ H 12.645 17.650 12.104 1.00 . A A . 7 PHE HZ 1 1
15 18137 1 1 7 PHE N N 12.062 18.933 6.074 1.00 . A A . 7 PHE N 1 1
15 18138 1 1 7 PHE O O 13.485 20.859 7.462 1.00 . A A . 7 PHE O 1 1
15 18139 1 1 8 GLY C C 12.476 23.743 9.070 1.00 . A A . 8 GLY C 1 1
15 18140 1 1 8 GLY CA C 12.699 23.490 7.597 1.00 . A A . 8 GLY CA 1 1
15 18141 1 1 8 GLY H H 10.999 22.587 6.755 1.00 . A A . 8 GLY H 1 1
15 18142 1 1 8 GLY HA2 H 13.742 23.259 7.436 1.00 . A A . 8 GLY HA2 1 1
15 18143 1 1 8 GLY HA3 H 12.450 24.388 7.052 1.00 . A A . 8 GLY HA3 1 1
15 18144 1 1 8 GLY N N 11.898 22.406 7.104 1.00 . A A . 8 GLY N 1 1
15 18145 1 1 8 GLY O O 12.276 22.811 9.844 1.00 . A A . 8 GLY O 1 1
15 18146 1 1 9 ALA C C 10.997 26.048 11.100 1.00 . A A . 9 ALA C 1 1
15 18147 1 1 9 ALA CA C 12.326 25.374 10.854 1.00 . A A . 9 ALA CA 1 1
15 18148 1 1 9 ALA CB C 13.467 26.291 11.263 1.00 . A A . 9 ALA CB 1 1
15 18149 1 1 9 ALA H H 12.520 25.705 8.774 1.00 . A A . 9 ALA H 1 1
15 18150 1 1 9 ALA HA H 12.382 24.474 11.449 1.00 . A A . 9 ALA HA 1 1
15 18151 1 1 9 ALA HB1 H 13.418 27.201 10.685 1.00 . A A . 9 ALA HB1 1 1
15 18152 1 1 9 ALA HB2 H 14.409 25.796 11.078 1.00 . A A . 9 ALA HB2 1 1
15 18153 1 1 9 ALA HB3 H 13.382 26.526 12.314 1.00 . A A . 9 ALA HB3 1 1
15 18154 1 1 9 ALA N N 12.460 25.002 9.453 1.00 . A A . 9 ALA N 1 1
15 18155 1 1 9 ALA O O 10.810 26.744 12.093 1.00 . A A . 9 ALA O 1 1
15 18156 1 1 10 GLY C C 8.038 26.414 9.006 1.00 . A A . 10 GLY C 1 1
15 18157 1 1 10 GLY CA C 8.772 26.423 10.314 1.00 . A A . 10 GLY CA 1 1
15 18158 1 1 10 GLY H H 10.280 25.248 9.435 1.00 . A A . 10 GLY H 1 1
15 18159 1 1 10 GLY HA2 H 8.199 25.870 11.044 1.00 . A A . 10 GLY HA2 1 1
15 18160 1 1 10 GLY HA3 H 8.878 27.444 10.649 1.00 . A A . 10 GLY HA3 1 1
15 18161 1 1 10 GLY N N 10.076 25.831 10.195 1.00 . A A . 10 GLY N 1 1
15 18162 1 1 10 GLY O O 7.650 27.467 8.501 1.00 . A A . 10 GLY O 1 1
15 18163 1 1 11 CYS C C 5.681 25.318 7.368 1.00 . A A . 11 CYS C 1 1
15 18164 1 1 11 CYS CA C 7.164 25.101 7.181 1.00 . A A . 11 CYS CA 1 1
15 18165 1 1 11 CYS CB C 7.401 23.734 6.588 1.00 . A A . 11 CYS CB 1 1
15 18166 1 1 11 CYS H H 8.254 24.420 8.843 1.00 . A A . 11 CYS H 1 1
15 18167 1 1 11 CYS HA H 7.547 25.844 6.499 1.00 . A A . 11 CYS HA 1 1
15 18168 1 1 11 CYS HB2 H 6.967 22.986 7.235 1.00 . A A . 11 CYS HB2 1 1
15 18169 1 1 11 CYS HB3 H 6.930 23.680 5.617 1.00 . A A . 11 CYS HB3 1 1
15 18170 1 1 11 CYS N N 7.876 25.232 8.431 1.00 . A A . 11 CYS N 1 1
15 18171 1 1 11 CYS O O 5.153 25.208 8.479 1.00 . A A . 11 CYS O 1 1
15 18172 1 1 11 CYS SG S 9.131 23.344 6.382 1.00 . A A . 11 CYS SG 1 1
15 18173 1 1 12 THR C C 2.894 24.478 6.230 1.00 . A A . 12 THR C 1 1
15 18174 1 1 12 THR CA C 3.607 25.815 6.295 1.00 . A A . 12 THR CA 1 1
15 18175 1 1 12 THR CB C 3.195 26.646 5.087 1.00 . A A . 12 THR CB 1 1
15 18176 1 1 12 THR CG2 C 3.711 28.059 5.204 1.00 . A A . 12 THR CG2 1 1
15 18177 1 1 12 THR H H 5.499 25.707 5.434 1.00 . A A . 12 THR H 1 1
15 18178 1 1 12 THR HA H 3.328 26.342 7.193 1.00 . A A . 12 THR HA 1 1
15 18179 1 1 12 THR HB H 2.118 26.667 5.030 1.00 . A A . 12 THR HB 1 1
15 18180 1 1 12 THR HG1 H 4.501 26.515 3.594 1.00 . A A . 12 THR HG1 1 1
15 18181 1 1 12 THR HG21 H 4.785 28.042 5.298 1.00 . A A . 12 THR HG21 1 1
15 18182 1 1 12 THR HG22 H 3.277 28.525 6.075 1.00 . A A . 12 THR HG22 1 1
15 18183 1 1 12 THR HG23 H 3.434 28.615 4.321 1.00 . A A . 12 THR HG23 1 1
15 18184 1 1 12 THR N N 5.019 25.615 6.287 1.00 . A A . 12 THR N 1 1
15 18185 1 1 12 THR O O 3.510 23.446 5.939 1.00 . A A . 12 THR O 1 1
15 18186 1 1 12 THR OG1 O 3.719 26.043 3.900 1.00 . A A . 12 THR OG1 1 1
15 18187 1 1 13 ASP C C 0.695 22.903 4.924 1.00 . A A . 13 ASP C 1 1
15 18188 1 1 13 ASP CA C 0.815 23.279 6.389 1.00 . A A . 13 ASP CA 1 1
15 18189 1 1 13 ASP CB C -0.577 23.499 6.991 1.00 . A A . 13 ASP CB 1 1
15 18190 1 1 13 ASP CG C -1.520 22.341 6.725 1.00 . A A . 13 ASP CG 1 1
15 18191 1 1 13 ASP H H 1.178 25.323 6.782 1.00 . A A . 13 ASP H 1 1
15 18192 1 1 13 ASP HA H 1.320 22.489 6.922 1.00 . A A . 13 ASP HA 1 1
15 18193 1 1 13 ASP HB2 H -0.485 23.621 8.060 1.00 . A A . 13 ASP HB2 1 1
15 18194 1 1 13 ASP HB3 H -1.008 24.395 6.568 1.00 . A A . 13 ASP HB3 1 1
15 18195 1 1 13 ASP N N 1.610 24.485 6.501 1.00 . A A . 13 ASP N 1 1
15 18196 1 1 13 ASP O O 0.653 21.727 4.562 1.00 . A A . 13 ASP O 1 1
15 18197 1 1 13 ASP OD1 O -1.551 21.391 7.538 1.00 . A A . 13 ASP OD1 1 1
15 18198 1 1 13 ASP OD2 O -2.234 22.374 5.701 1.00 . A A . 13 ASP OD2 1 1
15 18199 1 1 14 VAL C C 1.849 23.224 2.008 1.00 . A A . 14 VAL C 1 1
15 18200 1 1 14 VAL CA C 0.555 23.760 2.660 1.00 . A A . 14 VAL CA 1 1
15 18201 1 1 14 VAL CB C 0.115 25.096 2.005 1.00 . A A . 14 VAL CB 1 1
15 18202 1 1 14 VAL CG1 C 1.209 26.141 2.063 1.00 . A A . 14 VAL CG1 1 1
15 18203 1 1 14 VAL CG2 C -0.344 24.879 0.593 1.00 . A A . 14 VAL CG2 1 1
15 18204 1 1 14 VAL H H 0.801 24.830 4.450 1.00 . A A . 14 VAL H 1 1
15 18205 1 1 14 VAL HA H -0.230 23.035 2.500 1.00 . A A . 14 VAL HA 1 1
15 18206 1 1 14 VAL HB H -0.722 25.474 2.573 1.00 . A A . 14 VAL HB 1 1
15 18207 1 1 14 VAL HG11 H 0.854 27.061 1.623 1.00 . A A . 14 VAL HG11 1 1
15 18208 1 1 14 VAL HG12 H 2.071 25.790 1.513 1.00 . A A . 14 VAL HG12 1 1
15 18209 1 1 14 VAL HG13 H 1.487 26.317 3.091 1.00 . A A . 14 VAL HG13 1 1
15 18210 1 1 14 VAL HG21 H 0.497 24.587 -0.018 1.00 . A A . 14 VAL HG21 1 1
15 18211 1 1 14 VAL HG22 H -0.778 25.785 0.209 1.00 . A A . 14 VAL HG22 1 1
15 18212 1 1 14 VAL HG23 H -1.085 24.093 0.574 1.00 . A A . 14 VAL HG23 1 1
15 18213 1 1 14 VAL N N 0.700 23.924 4.087 1.00 . A A . 14 VAL N 1 1
15 18214 1 1 14 VAL O O 1.845 22.802 0.846 1.00 . A A . 14 VAL O 1 1
15 18215 1 1 15 CYS C C 4.180 21.171 2.276 1.00 . A A . 15 CYS C 1 1
15 18216 1 1 15 CYS CA C 4.208 22.694 2.265 1.00 . A A . 15 CYS CA 1 1
15 18217 1 1 15 CYS CB C 5.379 23.209 3.107 1.00 . A A . 15 CYS CB 1 1
15 18218 1 1 15 CYS H H 2.906 23.574 3.679 1.00 . A A . 15 CYS H 1 1
15 18219 1 1 15 CYS HA H 4.327 23.032 1.246 1.00 . A A . 15 CYS HA 1 1
15 18220 1 1 15 CYS HB2 H 5.444 24.282 2.996 1.00 . A A . 15 CYS HB2 1 1
15 18221 1 1 15 CYS HB3 H 5.193 22.972 4.144 1.00 . A A . 15 CYS HB3 1 1
15 18222 1 1 15 CYS N N 2.942 23.217 2.766 1.00 . A A . 15 CYS N 1 1
15 18223 1 1 15 CYS O O 4.878 20.513 1.513 1.00 . A A . 15 CYS O 1 1
15 18224 1 1 15 CYS SG S 6.991 22.514 2.655 1.00 . A A . 15 CYS SG 1 1
15 18225 1 1 16 LYS C C 2.233 18.652 2.193 1.00 . A A . 16 LYS C 1 1
15 18226 1 1 16 LYS CA C 3.216 19.168 3.238 1.00 . A A . 16 LYS CA 1 1
15 18227 1 1 16 LYS CB C 2.769 18.764 4.648 1.00 . A A . 16 LYS CB 1 1
15 18228 1 1 16 LYS CD C 5.057 18.986 5.735 1.00 . A A . 16 LYS CD 1 1
15 18229 1 1 16 LYS CE C 5.922 20.026 6.445 1.00 . A A . 16 LYS CE 1 1
15 18230 1 1 16 LYS CG C 3.587 19.415 5.759 1.00 . A A . 16 LYS CG 1 1
15 18231 1 1 16 LYS H H 2.787 21.185 3.709 1.00 . A A . 16 LYS H 1 1
15 18232 1 1 16 LYS HA H 4.188 18.739 3.039 1.00 . A A . 16 LYS HA 1 1
15 18233 1 1 16 LYS HB2 H 1.735 19.047 4.780 1.00 . A A . 16 LYS HB2 1 1
15 18234 1 1 16 LYS HB3 H 2.855 17.693 4.748 1.00 . A A . 16 LYS HB3 1 1
15 18235 1 1 16 LYS HD2 H 5.157 18.036 6.241 1.00 . A A . 16 LYS HD2 1 1
15 18236 1 1 16 LYS HD3 H 5.386 18.893 4.712 1.00 . A A . 16 LYS HD3 1 1
15 18237 1 1 16 LYS HE2 H 5.865 20.961 5.897 1.00 . A A . 16 LYS HE2 1 1
15 18238 1 1 16 LYS HE3 H 5.538 20.187 7.442 1.00 . A A . 16 LYS HE3 1 1
15 18239 1 1 16 LYS HG2 H 3.540 20.487 5.639 1.00 . A A . 16 LYS HG2 1 1
15 18240 1 1 16 LYS HG3 H 3.156 19.144 6.712 1.00 . A A . 16 LYS HG3 1 1
15 18241 1 1 16 LYS HZ1 H 7.749 19.521 5.584 1.00 . A A . 16 LYS HZ1 1 1
15 18242 1 1 16 LYS HZ2 H 7.405 18.685 7.013 1.00 . A A . 16 LYS HZ2 1 1
15 18243 1 1 16 LYS HZ3 H 7.878 20.304 7.080 1.00 . A A . 16 LYS HZ3 1 1
15 18244 1 1 16 LYS N N 3.340 20.612 3.136 1.00 . A A . 16 LYS N 1 1
15 18245 1 1 16 LYS NZ N 7.336 19.605 6.534 1.00 . A A . 16 LYS NZ 1 1
15 18246 1 1 16 LYS O O 1.802 17.495 2.236 1.00 . A A . 16 LYS O 1 1
15 18247 1 1 17 GLN C C 1.749 18.375 -0.897 1.00 . A A . 17 GLN C 1 1
15 18248 1 1 17 GLN CA C 0.990 19.152 0.166 1.00 . A A . 17 GLN CA 1 1
15 18249 1 1 17 GLN CB C 0.319 20.386 -0.465 1.00 . A A . 17 GLN CB 1 1
15 18250 1 1 17 GLN CD C -1.688 21.950 -0.515 1.00 . A A . 17 GLN CD 1 1
15 18251 1 1 17 GLN CG C -0.937 20.860 0.254 1.00 . A A . 17 GLN CG 1 1
15 18252 1 1 17 GLN H H 2.238 20.432 1.299 1.00 . A A . 17 GLN H 1 1
15 18253 1 1 17 GLN HA H 0.223 18.511 0.573 1.00 . A A . 17 GLN HA 1 1
15 18254 1 1 17 GLN HB2 H 1.029 21.200 -0.470 1.00 . A A . 17 GLN HB2 1 1
15 18255 1 1 17 GLN HB3 H 0.056 20.151 -1.487 1.00 . A A . 17 GLN HB3 1 1
15 18256 1 1 17 GLN HE21 H -2.546 22.571 1.164 1.00 . A A . 17 GLN HE21 1 1
15 18257 1 1 17 GLN HE22 H -2.983 23.434 -0.273 1.00 . A A . 17 GLN HE22 1 1
15 18258 1 1 17 GLN HG2 H -1.599 20.017 0.388 1.00 . A A . 17 GLN HG2 1 1
15 18259 1 1 17 GLN HG3 H -0.655 21.251 1.220 1.00 . A A . 17 GLN HG3 1 1
15 18260 1 1 17 GLN N N 1.875 19.522 1.256 1.00 . A A . 17 GLN N 1 1
15 18261 1 1 17 GLN NE2 N -2.482 22.730 0.196 1.00 . A A . 17 GLN NE2 1 1
15 18262 1 1 17 GLN O O 2.978 18.329 -0.896 1.00 . A A . 17 GLN O 1 1
15 18263 1 1 17 GLN OE1 O -1.600 22.038 -1.738 1.00 . A A . 17 GLN OE1 1 1
15 18264 1 1 18 THR C C 0.594 16.920 -4.029 1.00 . A A . 18 THR C 1 1
15 18265 1 1 18 THR CA C 1.588 16.985 -2.870 1.00 . A A . 18 THR CA 1 1
15 18266 1 1 18 THR CB C 1.951 15.549 -2.405 1.00 . A A . 18 THR CB 1 1
15 18267 1 1 18 THR CG2 C 2.583 14.752 -3.542 1.00 . A A . 18 THR CG2 1 1
15 18268 1 1 18 THR H H 0.043 17.878 -1.745 1.00 . A A . 18 THR H 1 1
15 18269 1 1 18 THR HA H 2.487 17.483 -3.206 1.00 . A A . 18 THR HA 1 1
15 18270 1 1 18 THR HB H 1.050 15.047 -2.085 1.00 . A A . 18 THR HB 1 1
15 18271 1 1 18 THR HG1 H 3.035 16.539 -1.084 1.00 . A A . 18 THR HG1 1 1
15 18272 1 1 18 THR HG21 H 1.890 14.692 -4.368 1.00 . A A . 18 THR HG21 1 1
15 18273 1 1 18 THR HG22 H 2.822 13.757 -3.197 1.00 . A A . 18 THR HG22 1 1
15 18274 1 1 18 THR HG23 H 3.488 15.247 -3.867 1.00 . A A . 18 THR HG23 1 1
15 18275 1 1 18 THR N N 1.017 17.774 -1.791 1.00 . A A . 18 THR N 1 1
15 18276 1 1 18 THR O O -0.404 16.202 -3.957 1.00 . A A . 18 THR O 1 1
15 18277 1 1 18 THR OG1 O 2.873 15.612 -1.307 1.00 . A A . 18 THR OG1 1 1
15 18278 1 1 19 PRO C C 2.025 19.696 -4.260 1.00 . A A . 19 PRO C 1 1
15 18279 1 1 19 PRO CA C 2.020 18.550 -5.257 1.00 . A A . 19 PRO CA 1 1
15 18280 1 1 19 PRO CB C 1.897 19.092 -6.683 1.00 . A A . 19 PRO CB 1 1
15 18281 1 1 19 PRO CD C -0.068 17.799 -6.258 1.00 . A A . 19 PRO CD 1 1
15 18282 1 1 19 PRO CG C 0.445 19.006 -6.993 1.00 . A A . 19 PRO CG 1 1
15 18283 1 1 19 PRO HA H 2.935 17.984 -5.160 1.00 . A A . 19 PRO HA 1 1
15 18284 1 1 19 PRO HB2 H 2.251 20.112 -6.712 1.00 . A A . 19 PRO HB2 1 1
15 18285 1 1 19 PRO HB3 H 2.482 18.482 -7.355 1.00 . A A . 19 PRO HB3 1 1
15 18286 1 1 19 PRO HD2 H -1.085 17.959 -5.933 1.00 . A A . 19 PRO HD2 1 1
15 18287 1 1 19 PRO HD3 H -0.004 16.921 -6.884 1.00 . A A . 19 PRO HD3 1 1
15 18288 1 1 19 PRO HG2 H -0.056 19.898 -6.646 1.00 . A A . 19 PRO HG2 1 1
15 18289 1 1 19 PRO HG3 H 0.302 18.886 -8.057 1.00 . A A . 19 PRO HG3 1 1
15 18290 1 1 19 PRO N N 0.832 17.688 -5.111 1.00 . A A . 19 PRO N 1 1
15 18291 1 1 19 PRO O O 0.991 20.017 -3.670 1.00 . A A . 19 PRO O 1 1
15 18292 1 1 20 CYS C C 2.363 22.492 -3.397 1.00 . A A . 20 CYS C 1 1
15 18293 1 1 20 CYS CA C 3.345 21.370 -3.119 1.00 . A A . 20 CYS CA 1 1
15 18294 1 1 20 CYS CB C 4.764 21.883 -3.149 1.00 . A A . 20 CYS CB 1 1
15 18295 1 1 20 CYS H H 3.952 20.044 -4.621 1.00 . A A . 20 CYS H 1 1
15 18296 1 1 20 CYS HA H 3.140 20.964 -2.139 1.00 . A A . 20 CYS HA 1 1
15 18297 1 1 20 CYS HB2 H 5.414 21.106 -3.521 1.00 . A A . 20 CYS HB2 1 1
15 18298 1 1 20 CYS HB3 H 4.819 22.739 -3.806 1.00 . A A . 20 CYS HB3 1 1
15 18299 1 1 20 CYS N N 3.182 20.305 -4.081 1.00 . A A . 20 CYS N 1 1
15 18300 1 1 20 CYS O O 2.237 22.956 -4.531 1.00 . A A . 20 CYS O 1 1
15 18301 1 1 20 CYS SG S 5.373 22.384 -1.543 1.00 . A A . 20 CYS SG 1 1
15 18302 1 1 21 GLY C C 1.090 25.316 -2.320 1.00 . A A . 21 GLY C 1 1
15 18303 1 1 21 GLY CA C 0.643 23.894 -2.547 1.00 . A A . 21 GLY CA 1 1
15 18304 1 1 21 GLY H H 1.884 22.607 -1.461 1.00 . A A . 21 GLY H 1 1
15 18305 1 1 21 GLY HA2 H 0.272 23.805 -3.558 1.00 . A A . 21 GLY HA2 1 1
15 18306 1 1 21 GLY HA3 H -0.156 23.647 -1.862 1.00 . A A . 21 GLY HA3 1 1
15 18307 1 1 21 GLY N N 1.679 22.931 -2.365 1.00 . A A . 21 GLY N 1 1
15 18308 1 1 21 GLY O O 0.318 26.243 -2.529 1.00 . A A . 21 GLY O 1 1
15 18309 1 1 22 CYS C C 2.842 27.679 -2.975 1.00 . A A . 22 CYS C 1 1
15 18310 1 1 22 CYS CA C 2.843 26.865 -1.678 1.00 . A A . 22 CYS CA 1 1
15 18311 1 1 22 CYS CB C 4.245 26.833 -1.068 1.00 . A A . 22 CYS CB 1 1
15 18312 1 1 22 CYS H H 2.919 24.738 -1.742 1.00 . A A . 22 CYS H 1 1
15 18313 1 1 22 CYS HA H 2.172 27.345 -0.979 1.00 . A A . 22 CYS HA 1 1
15 18314 1 1 22 CYS HB2 H 4.855 26.154 -1.642 1.00 . A A . 22 CYS HB2 1 1
15 18315 1 1 22 CYS HB3 H 4.672 27.823 -1.119 1.00 . A A . 22 CYS HB3 1 1
15 18316 1 1 22 CYS N N 2.334 25.510 -1.905 1.00 . A A . 22 CYS N 1 1
15 18317 1 1 22 CYS O O 2.881 28.902 -2.949 1.00 . A A . 22 CYS O 1 1
15 18318 1 1 22 CYS SG S 4.302 26.290 0.659 1.00 . A A . 22 CYS SG 1 1
15 18319 1 1 23 ALA C C 1.349 28.173 -5.740 1.00 . A A . 23 ALA C 1 1
15 18320 1 1 23 ALA CA C 2.742 27.633 -5.404 1.00 . A A . 23 ALA CA 1 1
15 18321 1 1 23 ALA CB C 3.203 26.662 -6.477 1.00 . A A . 23 ALA CB 1 1
15 18322 1 1 23 ALA H H 2.722 26.007 -4.059 1.00 . A A . 23 ALA H 1 1
15 18323 1 1 23 ALA HA H 3.439 28.458 -5.376 1.00 . A A . 23 ALA HA 1 1
15 18324 1 1 23 ALA HB1 H 4.201 26.323 -6.245 1.00 . A A . 23 ALA HB1 1 1
15 18325 1 1 23 ALA HB2 H 3.203 27.156 -7.436 1.00 . A A . 23 ALA HB2 1 1
15 18326 1 1 23 ALA HB3 H 2.534 25.815 -6.506 1.00 . A A . 23 ALA HB3 1 1
15 18327 1 1 23 ALA N N 2.762 26.985 -4.103 1.00 . A A . 23 ALA N 1 1
15 18328 1 1 23 ALA O O 1.187 28.945 -6.681 1.00 . A A . 23 ALA O 1 1
15 18329 1 1 24 THR C C -1.615 28.875 -3.965 1.00 . A A . 24 THR C 1 1
15 18330 1 1 24 THR CA C -1.013 28.212 -5.214 1.00 . A A . 24 THR CA 1 1
15 18331 1 1 24 THR CB C -1.925 27.040 -5.697 1.00 . A A . 24 THR CB 1 1
15 18332 1 1 24 THR CG2 C -2.025 25.945 -4.642 1.00 . A A . 24 THR CG2 1 1
15 18333 1 1 24 THR H H 0.530 27.143 -4.236 1.00 . A A . 24 THR H 1 1
15 18334 1 1 24 THR HA H -0.972 28.952 -6.001 1.00 . A A . 24 THR HA 1 1
15 18335 1 1 24 THR HB H -1.488 26.620 -6.592 1.00 . A A . 24 THR HB 1 1
15 18336 1 1 24 THR HG1 H -3.608 27.972 -5.236 1.00 . A A . 24 THR HG1 1 1
15 18337 1 1 24 THR HG21 H -2.655 25.149 -5.009 1.00 . A A . 24 THR HG21 1 1
15 18338 1 1 24 THR HG22 H -2.452 26.355 -3.739 1.00 . A A . 24 THR HG22 1 1
15 18339 1 1 24 THR HG23 H -1.039 25.559 -4.431 1.00 . A A . 24 THR HG23 1 1
15 18340 1 1 24 THR N N 0.348 27.762 -4.974 1.00 . A A . 24 THR N 1 1
15 18341 1 1 24 THR O O -2.571 29.646 -4.060 1.00 . A A . 24 THR O 1 1
15 18342 1 1 24 THR OG1 O -3.241 27.521 -6.008 1.00 . A A . 24 THR OG1 1 1
15 18343 1 1 25 SER C C -0.591 30.179 -0.984 1.00 . A A . 25 SER C 1 1
15 18344 1 1 25 SER CA C -1.541 29.120 -1.550 1.00 . A A . 25 SER CA 1 1
15 18345 1 1 25 SER CB C -1.718 27.995 -0.538 1.00 . A A . 25 SER CB 1 1
15 18346 1 1 25 SER H H -0.296 27.949 -2.782 1.00 . A A . 25 SER H 1 1
15 18347 1 1 25 SER HA H -2.504 29.573 -1.735 1.00 . A A . 25 SER HA 1 1
15 18348 1 1 25 SER HB2 H -0.753 27.542 -0.354 1.00 . A A . 25 SER HB2 1 1
15 18349 1 1 25 SER HB3 H -2.115 28.392 0.383 1.00 . A A . 25 SER HB3 1 1
15 18350 1 1 25 SER HG H -3.376 27.419 -1.424 1.00 . A A . 25 SER HG 1 1
15 18351 1 1 25 SER N N -1.051 28.574 -2.804 1.00 . A A . 25 SER N 1 1
15 18352 1 1 25 SER O O -0.953 30.921 -0.071 1.00 . A A . 25 SER O 1 1
15 18353 1 1 25 SER OG O -2.600 26.995 -1.033 1.00 . A A . 25 SER OG 1 1
15 18354 1 1 26 GLY C C 2.552 30.571 -0.044 1.00 . A A . 26 GLY C 1 1
15 18355 1 1 26 GLY CA C 1.590 31.201 -1.035 1.00 . A A . 26 GLY CA 1 1
15 18356 1 1 26 GLY H H 0.851 29.656 -2.270 1.00 . A A . 26 GLY H 1 1
15 18357 1 1 26 GLY HA2 H 2.151 31.592 -1.870 1.00 . A A . 26 GLY HA2 1 1
15 18358 1 1 26 GLY HA3 H 1.072 32.014 -0.549 1.00 . A A . 26 GLY HA3 1 1
15 18359 1 1 26 GLY N N 0.615 30.248 -1.526 1.00 . A A . 26 GLY N 1 1
15 18360 1 1 26 GLY O O 2.135 29.856 0.870 1.00 . A A . 26 GLY O 1 1
15 18361 1 1 27 CYS C C 5.074 31.172 1.865 1.00 . A A . 27 CYS C 1 1
15 18362 1 1 27 CYS CA C 4.855 30.278 0.642 1.00 . A A . 27 CYS CA 1 1
15 18363 1 1 27 CYS CB C 6.169 30.118 -0.126 1.00 . A A . 27 CYS CB 1 1
15 18364 1 1 27 CYS H H 4.101 31.395 -0.985 1.00 . A A . 27 CYS H 1 1
15 18365 1 1 27 CYS HA H 4.524 29.304 0.969 1.00 . A A . 27 CYS HA 1 1
15 18366 1 1 27 CYS HB2 H 6.023 29.423 -0.939 1.00 . A A . 27 CYS HB2 1 1
15 18367 1 1 27 CYS HB3 H 6.459 31.077 -0.529 1.00 . A A . 27 CYS HB3 1 1
15 18368 1 1 27 CYS N N 3.832 30.825 -0.231 1.00 . A A . 27 CYS N 1 1
15 18369 1 1 27 CYS O O 5.040 32.406 1.762 1.00 . A A . 27 CYS O 1 1
15 18370 1 1 27 CYS SG S 7.542 29.505 0.877 1.00 . A A . 27 CYS SG 1 1
15 18371 1 1 28 ASN C C 6.613 30.551 5.087 1.00 . A A . 28 ASN C 1 1
15 18372 1 1 28 ASN CA C 5.555 31.276 4.275 1.00 . A A . 28 ASN CA 1 1
15 18373 1 1 28 ASN CB C 4.284 31.404 5.134 1.00 . A A . 28 ASN CB 1 1
15 18374 1 1 28 ASN CG C 3.123 32.032 4.408 1.00 . A A . 28 ASN CG 1 1
15 18375 1 1 28 ASN H H 5.270 29.563 3.041 1.00 . A A . 28 ASN H 1 1
15 18376 1 1 28 ASN HA H 5.913 32.261 4.020 1.00 . A A . 28 ASN HA 1 1
15 18377 1 1 28 ASN HB2 H 3.981 30.422 5.462 1.00 . A A . 28 ASN HB2 1 1
15 18378 1 1 28 ASN HB3 H 4.510 32.006 6.001 1.00 . A A . 28 ASN HB3 1 1
15 18379 1 1 28 ASN HD21 H 2.504 30.241 3.825 1.00 . A A . 28 ASN HD21 1 1
15 18380 1 1 28 ASN HD22 H 1.547 31.579 3.294 1.00 . A A . 28 ASN HD22 1 1
15 18381 1 1 28 ASN N N 5.289 30.544 3.025 1.00 . A A . 28 ASN N 1 1
15 18382 1 1 28 ASN ND2 N 2.312 31.204 3.782 1.00 . A A . 28 ASN ND2 1 1
15 18383 1 1 28 ASN O O 6.805 30.833 6.270 1.00 . A A . 28 ASN O 1 1
15 18384 1 1 28 ASN OD1 O 2.951 33.253 4.419 1.00 . A A . 28 ASN OD1 1 1
15 18385 1 1 29 CYS C C 9.561 29.637 5.410 1.00 . A A . 29 CYS C 1 1
15 18386 1 1 29 CYS CA C 8.307 28.822 5.135 1.00 . A A . 29 CYS CA 1 1
15 18387 1 1 29 CYS CB C 8.654 27.582 4.317 1.00 . A A . 29 CYS CB 1 1
15 18388 1 1 29 CYS H H 7.139 29.456 3.500 1.00 . A A . 29 CYS H 1 1
15 18389 1 1 29 CYS HA H 7.890 28.506 6.079 1.00 . A A . 29 CYS HA 1 1
15 18390 1 1 29 CYS HB2 H 9.027 27.893 3.355 1.00 . A A . 29 CYS HB2 1 1
15 18391 1 1 29 CYS HB3 H 9.420 27.025 4.833 1.00 . A A . 29 CYS HB3 1 1
15 18392 1 1 29 CYS N N 7.299 29.615 4.453 1.00 . A A . 29 CYS N 1 1
15 18393 1 1 29 CYS O O 9.778 30.695 4.813 1.00 . A A . 29 CYS O 1 1
15 18394 1 1 29 CYS SG S 7.260 26.473 4.032 1.00 . A A . 29 CYS SG 1 1
15 18395 1 1 30 THR C C 12.741 29.424 5.728 1.00 . A A . 30 THR C 1 1
15 18396 1 1 30 THR CA C 11.605 29.801 6.684 1.00 . A A . 30 THR CA 1 1
15 18397 1 1 30 THR CB C 11.992 29.445 8.131 1.00 . A A . 30 THR CB 1 1
15 18398 1 1 30 THR CG2 C 11.072 30.145 9.116 1.00 . A A . 30 THR CG2 1 1
15 18399 1 1 30 THR H H 10.147 28.300 6.757 1.00 . A A . 30 THR H 1 1
15 18400 1 1 30 THR HA H 11.443 30.866 6.629 1.00 . A A . 30 THR HA 1 1
15 18401 1 1 30 THR HB H 13.005 29.766 8.310 1.00 . A A . 30 THR HB 1 1
15 18402 1 1 30 THR HG1 H 11.585 27.866 9.225 1.00 . A A . 30 THR HG1 1 1
15 18403 1 1 30 THR HG21 H 11.139 31.214 8.978 1.00 . A A . 30 THR HG21 1 1
15 18404 1 1 30 THR HG22 H 11.367 29.892 10.124 1.00 . A A . 30 THR HG22 1 1
15 18405 1 1 30 THR HG23 H 10.055 29.822 8.947 1.00 . A A . 30 THR HG23 1 1
15 18406 1 1 30 THR N N 10.377 29.142 6.316 1.00 . A A . 30 THR N 1 1
15 18407 1 1 30 THR O O 12.555 28.608 4.819 1.00 . A A . 30 THR O 1 1
15 18408 1 1 30 THR OG1 O 11.898 28.022 8.328 1.00 . A A . 30 THR OG1 1 1
15 18409 1 1 31 ASP C C 15.642 28.367 5.325 1.00 . A A . 31 ASP C 1 1
15 18410 1 1 31 ASP CA C 15.066 29.745 5.074 1.00 . A A . 31 ASP CA 1 1
15 18411 1 1 31 ASP CB C 16.145 30.806 5.267 1.00 . A A . 31 ASP CB 1 1
15 18412 1 1 31 ASP CG C 15.804 32.107 4.586 1.00 . A A . 31 ASP CG 1 1
15 18413 1 1 31 ASP H H 14.006 30.643 6.678 1.00 . A A . 31 ASP H 1 1
15 18414 1 1 31 ASP HA H 14.723 29.787 4.052 1.00 . A A . 31 ASP HA 1 1
15 18415 1 1 31 ASP HB2 H 16.273 30.996 6.321 1.00 . A A . 31 ASP HB2 1 1
15 18416 1 1 31 ASP HB3 H 17.076 30.440 4.858 1.00 . A A . 31 ASP HB3 1 1
15 18417 1 1 31 ASP N N 13.909 30.011 5.932 1.00 . A A . 31 ASP N 1 1
15 18418 1 1 31 ASP O O 16.379 27.831 4.494 1.00 . A A . 31 ASP O 1 1
15 18419 1 1 31 ASP OD1 O 15.072 32.924 5.184 1.00 . A A . 31 ASP OD1 1 1
15 18420 1 1 31 ASP OD2 O 16.267 32.321 3.447 1.00 . A A . 31 ASP OD2 1 1
15 18421 1 1 32 ASP C C 14.999 25.397 6.015 1.00 . A A . 32 ASP C 1 1
15 18422 1 1 32 ASP CA C 15.770 26.450 6.811 1.00 . A A . 32 ASP CA 1 1
15 18423 1 1 32 ASP CB C 15.625 26.200 8.318 1.00 . A A . 32 ASP CB 1 1
15 18424 1 1 32 ASP CG C 16.267 24.896 8.765 1.00 . A A . 32 ASP CG 1 1
15 18425 1 1 32 ASP H H 14.751 28.286 7.105 1.00 . A A . 32 ASP H 1 1
15 18426 1 1 32 ASP HA H 16.814 26.387 6.544 1.00 . A A . 32 ASP HA 1 1
15 18427 1 1 32 ASP HB2 H 16.093 27.009 8.857 1.00 . A A . 32 ASP HB2 1 1
15 18428 1 1 32 ASP HB3 H 14.575 26.167 8.570 1.00 . A A . 32 ASP HB3 1 1
15 18429 1 1 32 ASP N N 15.306 27.790 6.467 1.00 . A A . 32 ASP N 1 1
15 18430 1 1 32 ASP O O 15.351 24.221 6.013 1.00 . A A . 32 ASP O 1 1
15 18431 1 1 32 ASP OD1 O 15.568 24.052 9.365 1.00 . A A . 32 ASP OD1 1 1
15 18432 1 1 32 ASP OD2 O 17.475 24.715 8.525 1.00 . A A . 32 ASP OD2 1 1
15 18433 1 1 33 CYS C C 13.992 24.372 3.403 1.00 . A A . 33 CYS C 1 1
15 18434 1 1 33 CYS CA C 13.129 24.961 4.502 1.00 . A A . 33 CYS CA 1 1
15 18435 1 1 33 CYS CB C 11.957 25.737 3.895 1.00 . A A . 33 CYS CB 1 1
15 18436 1 1 33 CYS H H 13.690 26.786 5.408 1.00 . A A . 33 CYS H 1 1
15 18437 1 1 33 CYS HA H 12.745 24.158 5.114 1.00 . A A . 33 CYS HA 1 1
15 18438 1 1 33 CYS HB2 H 11.313 26.077 4.692 1.00 . A A . 33 CYS HB2 1 1
15 18439 1 1 33 CYS HB3 H 12.345 26.596 3.367 1.00 . A A . 33 CYS HB3 1 1
15 18440 1 1 33 CYS N N 13.932 25.838 5.343 1.00 . A A . 33 CYS N 1 1
15 18441 1 1 33 CYS O O 14.557 25.102 2.591 1.00 . A A . 33 CYS O 1 1
15 18442 1 1 33 CYS SG S 10.941 24.791 2.743 1.00 . A A . 33 CYS SG 1 1
15 18443 1 1 34 LYS C C 14.129 21.723 1.318 1.00 . A A . 34 LYS C 1 1
15 18444 1 1 34 LYS CA C 14.944 22.396 2.408 1.00 . A A . 34 LYS CA 1 1
15 18445 1 1 34 LYS CB C 15.843 21.370 3.095 1.00 . A A . 34 LYS CB 1 1
15 18446 1 1 34 LYS CD C 17.861 20.943 4.538 1.00 . A A . 34 LYS CD 1 1
15 18447 1 1 34 LYS CE C 17.192 19.825 5.325 1.00 . A A . 34 LYS CE 1 1
15 18448 1 1 34 LYS CG C 16.850 21.977 4.055 1.00 . A A . 34 LYS CG 1 1
15 18449 1 1 34 LYS H H 13.604 22.521 4.032 1.00 . A A . 34 LYS H 1 1
15 18450 1 1 34 LYS HA H 15.572 23.146 1.953 1.00 . A A . 34 LYS HA 1 1
15 18451 1 1 34 LYS HB2 H 15.215 20.691 3.656 1.00 . A A . 34 LYS HB2 1 1
15 18452 1 1 34 LYS HB3 H 16.381 20.812 2.342 1.00 . A A . 34 LYS HB3 1 1
15 18453 1 1 34 LYS HD2 H 18.361 20.515 3.682 1.00 . A A . 34 LYS HD2 1 1
15 18454 1 1 34 LYS HD3 H 18.586 21.433 5.171 1.00 . A A . 34 LYS HD3 1 1
15 18455 1 1 34 LYS HE2 H 16.621 20.261 6.131 1.00 . A A . 34 LYS HE2 1 1
15 18456 1 1 34 LYS HE3 H 16.528 19.286 4.665 1.00 . A A . 34 LYS HE3 1 1
15 18457 1 1 34 LYS HG2 H 17.376 22.777 3.556 1.00 . A A . 34 LYS HG2 1 1
15 18458 1 1 34 LYS HG3 H 16.315 22.372 4.909 1.00 . A A . 34 LYS HG3 1 1
15 18459 1 1 34 LYS HZ1 H 18.788 18.487 5.144 1.00 . A A . 34 LYS HZ1 1 1
15 18460 1 1 34 LYS HZ2 H 17.693 18.087 6.362 1.00 . A A . 34 LYS HZ2 1 1
15 18461 1 1 34 LYS HZ3 H 18.781 19.358 6.595 1.00 . A A . 34 LYS HZ3 1 1
15 18462 1 1 34 LYS N N 14.100 23.060 3.380 1.00 . A A . 34 LYS N 1 1
15 18463 1 1 34 LYS NZ N 18.182 18.877 5.894 1.00 . A A . 34 LYS NZ 1 1
15 18464 1 1 34 LYS O O 14.663 20.935 0.539 1.00 . A A . 34 LYS O 1 1
15 18465 1 1 35 CYS C C 12.319 22.012 -1.121 1.00 . A A . 35 CYS C 1 1
15 18466 1 1 35 CYS CA C 12.005 21.436 0.246 1.00 . A A . 35 CYS CA 1 1
15 18467 1 1 35 CYS CB C 10.529 21.626 0.573 1.00 . A A . 35 CYS CB 1 1
15 18468 1 1 35 CYS H H 12.468 22.705 1.855 1.00 . A A . 35 CYS H 1 1
15 18469 1 1 35 CYS HA H 12.225 20.379 0.230 1.00 . A A . 35 CYS HA 1 1
15 18470 1 1 35 CYS HB2 H 10.336 21.256 1.568 1.00 . A A . 35 CYS HB2 1 1
15 18471 1 1 35 CYS HB3 H 10.289 22.678 0.529 1.00 . A A . 35 CYS HB3 1 1
15 18472 1 1 35 CYS N N 12.849 22.040 1.245 1.00 . A A . 35 CYS N 1 1
15 18473 1 1 35 CYS O O 12.649 23.183 -1.251 1.00 . A A . 35 CYS O 1 1
15 18474 1 1 35 CYS SG S 9.426 20.759 -0.566 1.00 . A A . 35 CYS SG 1 1
15 18475 1 1 36 GLN C C 11.258 21.723 -4.294 1.00 . A A . 36 GLN C 1 1
15 18476 1 1 36 GLN CA C 12.537 21.616 -3.482 1.00 . A A . 36 GLN CA 1 1
15 18477 1 1 36 GLN CB C 13.490 20.614 -4.136 1.00 . A A . 36 GLN CB 1 1
15 18478 1 1 36 GLN CD C 15.560 19.166 -3.846 1.00 . A A . 36 GLN CD 1 1
15 18479 1 1 36 GLN CG C 14.527 20.049 -3.173 1.00 . A A . 36 GLN CG 1 1
15 18480 1 1 36 GLN H H 11.944 20.264 -1.974 1.00 . A A . 36 GLN H 1 1
15 18481 1 1 36 GLN HA H 13.013 22.583 -3.434 1.00 . A A . 36 GLN HA 1 1
15 18482 1 1 36 GLN HB2 H 12.913 19.793 -4.533 1.00 . A A . 36 GLN HB2 1 1
15 18483 1 1 36 GLN HB3 H 14.011 21.103 -4.946 1.00 . A A . 36 GLN HB3 1 1
15 18484 1 1 36 GLN HE21 H 14.304 18.734 -5.310 1.00 . A A . 36 GLN HE21 1 1
15 18485 1 1 36 GLN HE22 H 15.867 18.004 -5.413 1.00 . A A . 36 GLN HE22 1 1
15 18486 1 1 36 GLN HG2 H 15.042 20.871 -2.699 1.00 . A A . 36 GLN HG2 1 1
15 18487 1 1 36 GLN HG3 H 14.015 19.469 -2.418 1.00 . A A . 36 GLN HG3 1 1
15 18488 1 1 36 GLN N N 12.228 21.188 -2.133 1.00 . A A . 36 GLN N 1 1
15 18489 1 1 36 GLN NE2 N 15.204 18.575 -4.966 1.00 . A A . 36 GLN NE2 1 1
15 18490 1 1 36 GLN O O 11.291 21.926 -5.504 1.00 . A A . 36 GLN O 1 1
15 18491 1 1 36 GLN OE1 O 16.684 19.033 -3.360 1.00 . A A . 36 GLN OE1 1 1
15 18492 1 1 37 SER C C 8.138 22.957 -4.167 1.00 . A A . 37 SER C 1 1
15 18493 1 1 37 SER CA C 8.846 21.607 -4.283 1.00 . A A . 37 SER CA 1 1
15 18494 1 1 37 SER CB C 7.965 20.487 -3.739 1.00 . A A . 37 SER CB 1 1
15 18495 1 1 37 SER H H 10.163 21.488 -2.639 1.00 . A A . 37 SER H 1 1
15 18496 1 1 37 SER HA H 9.028 21.424 -5.330 1.00 . A A . 37 SER HA 1 1
15 18497 1 1 37 SER HB2 H 7.647 20.733 -2.736 1.00 . A A . 37 SER HB2 1 1
15 18498 1 1 37 SER HB3 H 7.099 20.373 -4.375 1.00 . A A . 37 SER HB3 1 1
15 18499 1 1 37 SER HG H 8.651 18.904 -2.810 1.00 . A A . 37 SER HG 1 1
15 18500 1 1 37 SER N N 10.131 21.598 -3.614 1.00 . A A . 37 SER N 1 1
15 18501 1 1 37 SER O O 7.373 23.323 -5.045 1.00 . A A . 37 SER O 1 1
15 18502 1 1 37 SER OG O 8.673 19.252 -3.707 1.00 . A A . 37 SER OG 1 1
15 18503 1 1 38 CYS C C 8.695 26.085 -3.378 1.00 . A A . 38 CYS C 1 1
15 18504 1 1 38 CYS CA C 7.744 24.999 -2.942 1.00 . A A . 38 CYS CA 1 1
15 18505 1 1 38 CYS CB C 7.317 25.238 -1.491 1.00 . A A . 38 CYS CB 1 1
15 18506 1 1 38 CYS H H 8.987 23.372 -2.390 1.00 . A A . 38 CYS H 1 1
15 18507 1 1 38 CYS HA H 6.870 25.021 -3.577 1.00 . A A . 38 CYS HA 1 1
15 18508 1 1 38 CYS HB2 H 6.795 26.181 -1.432 1.00 . A A . 38 CYS HB2 1 1
15 18509 1 1 38 CYS HB3 H 6.653 24.445 -1.182 1.00 . A A . 38 CYS HB3 1 1
15 18510 1 1 38 CYS N N 8.382 23.695 -3.094 1.00 . A A . 38 CYS N 1 1
15 18511 1 1 38 CYS O O 8.288 27.185 -3.746 1.00 . A A . 38 CYS O 1 1
15 18512 1 1 38 CYS SG S 8.682 25.311 -0.309 1.00 . A A . 38 CYS SG 1 1
15 18513 1 1 39 LYS C C 11.420 26.609 -5.143 1.00 . A A . 39 LYS C 1 1
15 18514 1 1 39 LYS CA C 11.014 26.667 -3.671 1.00 . A A . 39 LYS CA 1 1
15 18515 1 1 39 LYS CB C 12.187 26.364 -2.774 1.00 . A A . 39 LYS CB 1 1
15 18516 1 1 39 LYS CD C 12.825 25.979 -0.397 1.00 . A A . 39 LYS CD 1 1
15 18517 1 1 39 LYS CE C 14.283 26.213 -0.770 1.00 . A A . 39 LYS CE 1 1
15 18518 1 1 39 LYS CG C 11.907 26.714 -1.329 1.00 . A A . 39 LYS CG 1 1
15 18519 1 1 39 LYS H H 10.196 24.827 -3.133 1.00 . A A . 39 LYS H 1 1
15 18520 1 1 39 LYS HA H 10.665 27.654 -3.418 1.00 . A A . 39 LYS HA 1 1
15 18521 1 1 39 LYS HB2 H 12.414 25.308 -2.833 1.00 . A A . 39 LYS HB2 1 1
15 18522 1 1 39 LYS HB3 H 13.042 26.934 -3.103 1.00 . A A . 39 LYS HB3 1 1
15 18523 1 1 39 LYS HD2 H 12.638 26.341 0.597 1.00 . A A . 39 LYS HD2 1 1
15 18524 1 1 39 LYS HD3 H 12.602 24.926 -0.459 1.00 . A A . 39 LYS HD3 1 1
15 18525 1 1 39 LYS HE2 H 14.407 25.938 -1.806 1.00 . A A . 39 LYS HE2 1 1
15 18526 1 1 39 LYS HE3 H 14.509 27.261 -0.645 1.00 . A A . 39 LYS HE3 1 1
15 18527 1 1 39 LYS HG2 H 12.046 27.776 -1.191 1.00 . A A . 39 LYS HG2 1 1
15 18528 1 1 39 LYS HG3 H 10.885 26.451 -1.099 1.00 . A A . 39 LYS HG3 1 1
15 18529 1 1 39 LYS HZ1 H 15.033 25.555 1.066 1.00 . A A . 39 LYS HZ1 1 1
15 18530 1 1 39 LYS HZ2 H 16.201 25.680 -0.143 1.00 . A A . 39 LYS HZ2 1 1
15 18531 1 1 39 LYS HZ3 H 15.105 24.394 -0.164 1.00 . A A . 39 LYS HZ3 1 1
15 18532 1 1 39 LYS N N 9.961 25.747 -3.365 1.00 . A A . 39 LYS N 1 1
15 18533 1 1 39 LYS NZ N 15.216 25.405 0.051 1.00 . A A . 39 LYS NZ 1 1
15 18534 1 1 39 LYS O O 12.604 26.513 -5.459 1.00 . A A . 39 LYS O 1 1
15 18535 1 1 40 TYR C C 11.692 27.744 -7.865 1.00 . A A . 40 TYR C 1 1
15 18536 1 1 40 TYR CA C 10.666 26.670 -7.488 1.00 . A A . 40 TYR CA 1 1
15 18537 1 1 40 TYR CB C 9.366 26.963 -8.245 1.00 . A A . 40 TYR CB 1 1
15 18538 1 1 40 TYR CD1 C 7.273 25.886 -7.332 1.00 . A A . 40 TYR CD1 1 1
15 18539 1 1 40 TYR CD2 C 8.427 24.786 -9.099 1.00 . A A . 40 TYR CD2 1 1
15 18540 1 1 40 TYR CE1 C 6.326 24.882 -7.324 1.00 . A A . 40 TYR CE1 1 1
15 18541 1 1 40 TYR CE2 C 7.485 23.777 -9.094 1.00 . A A . 40 TYR CE2 1 1
15 18542 1 1 40 TYR CG C 8.339 25.854 -8.219 1.00 . A A . 40 TYR CG 1 1
15 18543 1 1 40 TYR CZ C 6.437 23.832 -8.206 1.00 . A A . 40 TYR CZ 1 1
15 18544 1 1 40 TYR H H 9.502 26.658 -5.705 1.00 . A A . 40 TYR H 1 1
15 18545 1 1 40 TYR HA H 11.036 25.702 -7.784 1.00 . A A . 40 TYR HA 1 1
15 18546 1 1 40 TYR HB2 H 8.905 27.836 -7.810 1.00 . A A . 40 TYR HB2 1 1
15 18547 1 1 40 TYR HB3 H 9.605 27.172 -9.278 1.00 . A A . 40 TYR HB3 1 1
15 18548 1 1 40 TYR HD1 H 7.189 26.711 -6.640 1.00 . A A . 40 TYR HD1 1 1
15 18549 1 1 40 TYR HD2 H 9.252 24.745 -9.794 1.00 . A A . 40 TYR HD2 1 1
15 18550 1 1 40 TYR HE1 H 5.502 24.921 -6.627 1.00 . A A . 40 TYR HE1 1 1
15 18551 1 1 40 TYR HE2 H 7.574 22.953 -9.785 1.00 . A A . 40 TYR HE2 1 1
15 18552 1 1 40 TYR HH H 5.930 21.986 -8.326 1.00 . A A . 40 TYR HH 1 1
15 18553 1 1 40 TYR N N 10.426 26.652 -6.034 1.00 . A A . 40 TYR N 1 1
15 18554 1 1 40 TYR O O 11.558 28.902 -7.467 1.00 . A A . 40 TYR O 1 1
15 18555 1 1 40 TYR OH O 5.493 22.832 -8.203 1.00 . A A . 40 TYR OH 1 1
15 18556 1 1 41 GLY C C 14.967 27.681 -9.578 1.00 . A A . 41 GLY C 1 1
15 18557 1 1 41 GLY CA C 13.702 28.326 -9.053 1.00 . A A . 41 GLY CA 1 1
15 18558 1 1 41 GLY H H 12.804 26.414 -8.865 1.00 . A A . 41 GLY H 1 1
15 18559 1 1 41 GLY HA2 H 13.272 28.935 -9.834 1.00 . A A . 41 GLY HA2 1 1
15 18560 1 1 41 GLY HA3 H 13.956 28.960 -8.217 1.00 . A A . 41 GLY HA3 1 1
15 18561 1 1 41 GLY N N 12.713 27.360 -8.619 1.00 . A A . 41 GLY N 1 1
15 18562 1 1 41 GLY O O 15.340 27.872 -10.741 1.00 . A A . 41 GLY O 1 1
15 18563 1 1 42 ALA C C 16.628 24.867 -9.673 1.00 . A A . 42 ALA C 1 1
15 18564 1 1 42 ALA CA C 16.864 26.259 -9.112 1.00 . A A . 42 ALA CA 1 1
15 18565 1 1 42 ALA CB C 17.800 26.196 -7.913 1.00 . A A . 42 ALA CB 1 1
15 18566 1 1 42 ALA H H 15.252 26.750 -7.841 1.00 . A A . 42 ALA H 1 1
15 18567 1 1 42 ALA HA H 17.335 26.865 -9.872 1.00 . A A . 42 ALA HA 1 1
15 18568 1 1 42 ALA HB1 H 18.748 25.778 -8.219 1.00 . A A . 42 ALA HB1 1 1
15 18569 1 1 42 ALA HB2 H 17.363 25.573 -7.148 1.00 . A A . 42 ALA HB2 1 1
15 18570 1 1 42 ALA HB3 H 17.954 27.192 -7.523 1.00 . A A . 42 ALA HB3 1 1
15 18571 1 1 42 ALA N N 15.616 26.902 -8.740 1.00 . A A . 42 ALA N 1 1
15 18572 1 1 42 ALA O O 17.569 24.110 -9.897 1.00 . A A . 42 ALA O 1 1
15 18573 1 1 43 GLY C C 14.084 23.140 -11.534 1.00 . A A . 43 GLY C 1 1
15 18574 1 1 43 GLY CA C 15.099 23.207 -10.423 1.00 . A A . 43 GLY CA 1 1
15 18575 1 1 43 GLY H H 14.651 25.155 -9.737 1.00 . A A . 43 GLY H 1 1
15 18576 1 1 43 GLY HA2 H 16.018 22.790 -10.791 1.00 . A A . 43 GLY HA2 1 1
15 18577 1 1 43 GLY HA3 H 14.753 22.599 -9.600 1.00 . A A . 43 GLY HA3 1 1
15 18578 1 1 43 GLY N N 15.377 24.525 -9.923 1.00 . A A . 43 GLY N 1 1
15 18579 1 1 43 GLY O O 14.060 22.168 -12.268 1.00 . A A . 43 GLY O 1 1
15 18580 1 1 44 CYS C C 12.252 25.143 -13.762 1.00 . A A . 44 CYS C 1 1
15 18581 1 1 44 CYS CA C 12.192 24.112 -12.660 1.00 . A A . 44 CYS CA 1 1
15 18582 1 1 44 CYS CB C 10.866 24.237 -11.924 1.00 . A A . 44 CYS CB 1 1
15 18583 1 1 44 CYS H H 13.500 25.002 -11.233 1.00 . A A . 44 CYS H 1 1
15 18584 1 1 44 CYS HA H 12.219 23.134 -13.115 1.00 . A A . 44 CYS HA 1 1
15 18585 1 1 44 CYS HB2 H 10.947 25.022 -11.187 1.00 . A A . 44 CYS HB2 1 1
15 18586 1 1 44 CYS HB3 H 10.088 24.493 -12.627 1.00 . A A . 44 CYS HB3 1 1
15 18587 1 1 44 CYS N N 13.309 24.177 -11.713 1.00 . A A . 44 CYS N 1 1
15 18588 1 1 44 CYS O O 13.228 25.883 -13.905 1.00 . A A . 44 CYS O 1 1
15 18589 1 1 44 CYS SG S 10.369 22.747 -11.074 1.00 . A A . 44 CYS SG 1 1
15 18590 1 1 45 THR C C 9.497 26.324 -15.775 1.00 . A A . 45 THR C 1 1
15 18591 1 1 45 THR CA C 10.996 26.055 -15.640 1.00 . A A . 45 THR CA 1 1
15 18592 1 1 45 THR CB C 11.545 25.443 -16.963 1.00 . A A . 45 THR CB 1 1
15 18593 1 1 45 THR CG2 C 10.816 24.150 -17.309 1.00 . A A . 45 THR CG2 1 1
15 18594 1 1 45 THR H H 10.455 24.524 -14.357 1.00 . A A . 45 THR H 1 1
15 18595 1 1 45 THR HA H 11.515 26.979 -15.429 1.00 . A A . 45 THR HA 1 1
15 18596 1 1 45 THR HB H 12.594 25.224 -16.830 1.00 . A A . 45 THR HB 1 1
15 18597 1 1 45 THR HG1 H 12.068 27.064 -17.971 1.00 . A A . 45 THR HG1 1 1
15 18598 1 1 45 THR HG21 H 9.760 24.350 -17.416 1.00 . A A . 45 THR HG21 1 1
15 18599 1 1 45 THR HG22 H 10.967 23.429 -16.520 1.00 . A A . 45 THR HG22 1 1
15 18600 1 1 45 THR HG23 H 11.203 23.755 -18.238 1.00 . A A . 45 THR HG23 1 1
15 18601 1 1 45 THR N N 11.182 25.159 -14.541 1.00 . A A . 45 THR N 1 1
15 18602 1 1 45 THR O O 8.683 25.674 -15.098 1.00 . A A . 45 THR O 1 1
15 18603 1 1 45 THR OG1 O 11.400 26.369 -18.046 1.00 . A A . 45 THR OG1 1 1
15 18604 1 1 46 ASP C C 6.950 26.482 -17.521 1.00 . A A . 46 ASP C 1 1
15 18605 1 1 46 ASP CA C 7.722 27.600 -16.837 1.00 . A A . 46 ASP CA 1 1
15 18606 1 1 46 ASP CB C 7.594 28.895 -17.648 1.00 . A A . 46 ASP CB 1 1
15 18607 1 1 46 ASP CG C 8.020 30.123 -16.871 1.00 . A A . 46 ASP CG 1 1
15 18608 1 1 46 ASP H H 9.831 27.667 -17.189 1.00 . A A . 46 ASP H 1 1
15 18609 1 1 46 ASP HA H 7.296 27.760 -15.858 1.00 . A A . 46 ASP HA 1 1
15 18610 1 1 46 ASP HB2 H 8.213 28.822 -18.530 1.00 . A A . 46 ASP HB2 1 1
15 18611 1 1 46 ASP HB3 H 6.564 29.020 -17.948 1.00 . A A . 46 ASP HB3 1 1
15 18612 1 1 46 ASP N N 9.132 27.235 -16.648 1.00 . A A . 46 ASP N 1 1
15 18613 1 1 46 ASP O O 5.723 26.455 -17.500 1.00 . A A . 46 ASP O 1 1
15 18614 1 1 46 ASP OD1 O 7.176 30.700 -16.157 1.00 . A A . 46 ASP OD1 1 1
15 18615 1 1 46 ASP OD2 O 9.203 30.522 -16.973 1.00 . A A . 46 ASP OD2 1 1
15 18616 1 1 47 THR C C 6.632 23.332 -17.865 1.00 . A A . 47 THR C 1 1
15 18617 1 1 47 THR CA C 7.086 24.449 -18.824 1.00 . A A . 47 THR CA 1 1
15 18618 1 1 47 THR CB C 8.100 23.878 -19.833 1.00 . A A . 47 THR CB 1 1
15 18619 1 1 47 THR CG2 C 7.394 23.099 -20.923 1.00 . A A . 47 THR CG2 1 1
15 18620 1 1 47 THR H H 8.650 25.624 -18.065 1.00 . A A . 47 THR H 1 1
15 18621 1 1 47 THR HA H 6.232 24.818 -19.371 1.00 . A A . 47 THR HA 1 1
15 18622 1 1 47 THR HB H 8.786 23.224 -19.315 1.00 . A A . 47 THR HB 1 1
15 18623 1 1 47 THR HG1 H 8.743 24.893 -21.396 1.00 . A A . 47 THR HG1 1 1
15 18624 1 1 47 THR HG21 H 8.125 22.704 -21.613 1.00 . A A . 47 THR HG21 1 1
15 18625 1 1 47 THR HG22 H 6.715 23.751 -21.450 1.00 . A A . 47 THR HG22 1 1
15 18626 1 1 47 THR HG23 H 6.840 22.282 -20.481 1.00 . A A . 47 THR HG23 1 1
15 18627 1 1 47 THR N N 7.676 25.556 -18.106 1.00 . A A . 47 THR N 1 1
15 18628 1 1 47 THR O O 5.749 22.548 -18.192 1.00 . A A . 47 THR O 1 1
15 18629 1 1 47 THR OG1 O 8.829 24.957 -20.438 1.00 . A A . 47 THR OG1 1 1
15 18630 1 1 48 CYS C C 5.656 22.597 -14.881 1.00 . A A . 48 CYS C 1 1
15 18631 1 1 48 CYS CA C 6.896 22.233 -15.712 1.00 . A A . 48 CYS CA 1 1
15 18632 1 1 48 CYS CB C 8.106 21.968 -14.796 1.00 . A A . 48 CYS CB 1 1
15 18633 1 1 48 CYS H H 7.873 23.972 -16.439 1.00 . A A . 48 CYS H 1 1
15 18634 1 1 48 CYS HA H 6.680 21.334 -16.271 1.00 . A A . 48 CYS HA 1 1
15 18635 1 1 48 CYS HB2 H 8.973 21.774 -15.409 1.00 . A A . 48 CYS HB2 1 1
15 18636 1 1 48 CYS HB3 H 8.289 22.849 -14.199 1.00 . A A . 48 CYS HB3 1 1
15 18637 1 1 48 CYS N N 7.216 23.288 -16.678 1.00 . A A . 48 CYS N 1 1
15 18638 1 1 48 CYS O O 4.750 21.784 -14.705 1.00 . A A . 48 CYS O 1 1
15 18639 1 1 48 CYS SG S 7.918 20.563 -13.665 1.00 . A A . 48 CYS SG 1 1
15 18640 1 1 49 LYS C C 3.187 24.542 -14.316 1.00 . A A . 49 LYS C 1 1
15 18641 1 1 49 LYS CA C 4.503 24.316 -13.562 1.00 . A A . 49 LYS CA 1 1
15 18642 1 1 49 LYS CB C 4.924 25.608 -12.863 1.00 . A A . 49 LYS CB 1 1
15 18643 1 1 49 LYS CD C 5.794 27.964 -13.136 1.00 . A A . 49 LYS CD 1 1
15 18644 1 1 49 LYS CE C 6.527 27.828 -11.802 1.00 . A A . 49 LYS CE 1 1
15 18645 1 1 49 LYS CG C 5.563 26.619 -13.804 1.00 . A A . 49 LYS CG 1 1
15 18646 1 1 49 LYS H H 6.285 24.492 -14.697 1.00 . A A . 49 LYS H 1 1
15 18647 1 1 49 LYS HA H 4.343 23.560 -12.808 1.00 . A A . 49 LYS HA 1 1
15 18648 1 1 49 LYS HB2 H 4.053 26.062 -12.412 1.00 . A A . 49 LYS HB2 1 1
15 18649 1 1 49 LYS HB3 H 5.638 25.366 -12.089 1.00 . A A . 49 LYS HB3 1 1
15 18650 1 1 49 LYS HD2 H 6.408 28.548 -13.803 1.00 . A A . 49 LYS HD2 1 1
15 18651 1 1 49 LYS HD3 H 4.845 28.450 -12.982 1.00 . A A . 49 LYS HD3 1 1
15 18652 1 1 49 LYS HE2 H 5.916 27.245 -11.130 1.00 . A A . 49 LYS HE2 1 1
15 18653 1 1 49 LYS HE3 H 7.464 27.318 -11.970 1.00 . A A . 49 LYS HE3 1 1
15 18654 1 1 49 LYS HG2 H 6.515 26.232 -14.137 1.00 . A A . 49 LYS HG2 1 1
15 18655 1 1 49 LYS HG3 H 4.915 26.756 -14.657 1.00 . A A . 49 LYS HG3 1 1
15 18656 1 1 49 LYS HZ1 H 5.906 29.666 -11.030 1.00 . A A . 49 LYS HZ1 1 1
15 18657 1 1 49 LYS HZ2 H 7.415 29.717 -11.792 1.00 . A A . 49 LYS HZ2 1 1
15 18658 1 1 49 LYS HZ3 H 7.271 29.029 -10.260 1.00 . A A . 49 LYS HZ3 1 1
15 18659 1 1 49 LYS N N 5.591 23.851 -14.434 1.00 . A A . 49 LYS N 1 1
15 18660 1 1 49 LYS NZ N 6.795 29.149 -11.179 1.00 . A A . 49 LYS NZ 1 1
15 18661 1 1 49 LYS O O 2.251 25.127 -13.772 1.00 . A A . 49 LYS O 1 1
15 18662 1 1 50 GLN C C 0.719 23.483 -15.793 1.00 . A A . 50 GLN C 1 1
15 18663 1 1 50 GLN CA C 1.909 24.250 -16.363 1.00 . A A . 50 GLN CA 1 1
15 18664 1 1 50 GLN CB C 2.159 23.821 -17.792 1.00 . A A . 50 GLN CB 1 1
15 18665 1 1 50 GLN CD C 3.230 24.558 -19.939 1.00 . A A . 50 GLN CD 1 1
15 18666 1 1 50 GLN CG C 3.311 24.547 -18.438 1.00 . A A . 50 GLN CG 1 1
15 18667 1 1 50 GLN H H 3.888 23.600 -15.922 1.00 . A A . 50 GLN H 1 1
15 18668 1 1 50 GLN HA H 1.672 25.304 -16.361 1.00 . A A . 50 GLN HA 1 1
15 18669 1 1 50 GLN HB2 H 2.382 22.763 -17.793 1.00 . A A . 50 GLN HB2 1 1
15 18670 1 1 50 GLN HB3 H 1.269 23.999 -18.376 1.00 . A A . 50 GLN HB3 1 1
15 18671 1 1 50 GLN HE21 H 4.310 26.196 -19.979 1.00 . A A . 50 GLN HE21 1 1
15 18672 1 1 50 GLN HE22 H 3.804 25.586 -21.516 1.00 . A A . 50 GLN HE22 1 1
15 18673 1 1 50 GLN HG2 H 3.323 25.564 -18.084 1.00 . A A . 50 GLN HG2 1 1
15 18674 1 1 50 GLN HG3 H 4.231 24.060 -18.145 1.00 . A A . 50 GLN HG3 1 1
15 18675 1 1 50 GLN N N 3.113 24.072 -15.549 1.00 . A A . 50 GLN N 1 1
15 18676 1 1 50 GLN NE2 N 3.842 25.542 -20.541 1.00 . A A . 50 GLN NE2 1 1
15 18677 1 1 50 GLN O O -0.412 23.956 -15.855 1.00 . A A . 50 GLN O 1 1
15 18678 1 1 50 GLN OE1 O 2.655 23.665 -20.552 1.00 . A A . 50 GLN OE1 1 1
15 18679 1 1 51 THR C C -0.870 20.722 -15.743 1.00 . A A . 51 THR C 1 1
15 18680 1 1 51 THR CA C -0.043 21.438 -14.646 1.00 . A A . 51 THR CA 1 1
15 18681 1 1 51 THR CB C -0.982 22.219 -13.690 1.00 . A A . 51 THR CB 1 1
15 18682 1 1 51 THR CG2 C -1.913 21.268 -12.949 1.00 . A A . 51 THR CG2 1 1
15 18683 1 1 51 THR H H 1.925 22.003 -15.208 1.00 . A A . 51 THR H 1 1
15 18684 1 1 51 THR HA H 0.473 20.682 -14.072 1.00 . A A . 51 THR HA 1 1
15 18685 1 1 51 THR HB H -1.573 22.913 -14.271 1.00 . A A . 51 THR HB 1 1
15 18686 1 1 51 THR HG1 H 0.269 23.662 -13.194 1.00 . A A . 51 THR HG1 1 1
15 18687 1 1 51 THR HG21 H -2.519 20.728 -13.662 1.00 . A A . 51 THR HG21 1 1
15 18688 1 1 51 THR HG22 H -2.554 21.832 -12.287 1.00 . A A . 51 THR HG22 1 1
15 18689 1 1 51 THR HG23 H -1.327 20.568 -12.371 1.00 . A A . 51 THR HG23 1 1
15 18690 1 1 51 THR N N 0.993 22.305 -15.232 1.00 . A A . 51 THR N 1 1
15 18691 1 1 51 THR O O -1.631 21.358 -16.477 1.00 . A A . 51 THR O 1 1
15 18692 1 1 51 THR OG1 O -0.192 22.951 -12.735 1.00 . A A . 51 THR OG1 1 1
15 18693 1 1 52 PRO C C 1.629 18.928 -15.246 1.00 . A A . 52 PRO C 1 1
15 18694 1 1 52 PRO CA C 0.168 18.596 -14.995 1.00 . A A . 52 PRO CA 1 1
15 18695 1 1 52 PRO CB C -0.131 17.140 -15.386 1.00 . A A . 52 PRO CB 1 1
15 18696 1 1 52 PRO CD C -1.388 18.526 -16.880 1.00 . A A . 52 PRO CD 1 1
15 18697 1 1 52 PRO CG C -0.657 17.217 -16.779 1.00 . A A . 52 PRO CG 1 1
15 18698 1 1 52 PRO HA H -0.064 18.751 -13.950 1.00 . A A . 52 PRO HA 1 1
15 18699 1 1 52 PRO HB2 H 0.778 16.559 -15.337 1.00 . A A . 52 PRO HB2 1 1
15 18700 1 1 52 PRO HB3 H -0.865 16.727 -14.711 1.00 . A A . 52 PRO HB3 1 1
15 18701 1 1 52 PRO HD2 H -1.277 18.945 -17.869 1.00 . A A . 52 PRO HD2 1 1
15 18702 1 1 52 PRO HD3 H -2.432 18.396 -16.641 1.00 . A A . 52 PRO HD3 1 1
15 18703 1 1 52 PRO HG2 H 0.161 17.190 -17.483 1.00 . A A . 52 PRO HG2 1 1
15 18704 1 1 52 PRO HG3 H -1.334 16.395 -16.962 1.00 . A A . 52 PRO HG3 1 1
15 18705 1 1 52 PRO N N -0.717 19.377 -15.866 1.00 . A A . 52 PRO N 1 1
15 18706 1 1 52 PRO O O 2.391 19.155 -14.316 1.00 . A A . 52 PRO O 1 1
15 18707 1 1 53 CYS C C 3.343 19.522 -18.426 1.00 . A A . 53 CYS C 1 1
15 18708 1 1 53 CYS CA C 3.330 19.294 -16.924 1.00 . A A . 53 CYS CA 1 1
15 18709 1 1 53 CYS CB C 4.237 18.137 -16.563 1.00 . A A . 53 CYS CB 1 1
15 18710 1 1 53 CYS H H 1.322 18.818 -17.206 1.00 . A A . 53 CYS H 1 1
15 18711 1 1 53 CYS HA H 3.660 20.188 -16.414 1.00 . A A . 53 CYS HA 1 1
15 18712 1 1 53 CYS HB2 H 4.040 17.852 -15.543 1.00 . A A . 53 CYS HB2 1 1
15 18713 1 1 53 CYS HB3 H 4.006 17.305 -17.213 1.00 . A A . 53 CYS HB3 1 1
15 18714 1 1 53 CYS N N 1.988 18.993 -16.513 1.00 . A A . 53 CYS N 1 1
15 18715 1 1 53 CYS O O 2.742 18.748 -19.172 1.00 . A A . 53 CYS O 1 1
15 18716 1 1 53 CYS SG S 5.984 18.494 -16.725 1.00 . A A . 53 CYS SG 1 1
15 18717 1 1 54 GLY C C 5.284 20.433 -20.986 1.00 . A A . 54 GLY C 1 1
15 18718 1 1 54 GLY CA C 4.015 20.875 -20.287 1.00 . A A . 54 GLY CA 1 1
15 18719 1 1 54 GLY H H 4.465 21.185 -18.250 1.00 . A A . 54 GLY H 1 1
15 18720 1 1 54 GLY HA2 H 3.177 20.377 -20.751 1.00 . A A . 54 GLY HA2 1 1
15 18721 1 1 54 GLY HA3 H 3.898 21.941 -20.419 1.00 . A A . 54 GLY HA3 1 1
15 18722 1 1 54 GLY N N 3.997 20.582 -18.874 1.00 . A A . 54 GLY N 1 1
15 18723 1 1 54 GLY O O 5.402 20.592 -22.204 1.00 . A A . 54 GLY O 1 1
15 18724 1 1 55 CYS C C 7.215 18.333 -21.849 1.00 . A A . 55 CYS C 1 1
15 18725 1 1 55 CYS CA C 7.487 19.436 -20.830 1.00 . A A . 55 CYS CA 1 1
15 18726 1 1 55 CYS CB C 8.457 18.950 -19.754 1.00 . A A . 55 CYS CB 1 1
15 18727 1 1 55 CYS H H 6.137 19.821 -19.262 1.00 . A A . 55 CYS H 1 1
15 18728 1 1 55 CYS HA H 7.933 20.275 -21.345 1.00 . A A . 55 CYS HA 1 1
15 18729 1 1 55 CYS HB2 H 7.968 18.193 -19.160 1.00 . A A . 55 CYS HB2 1 1
15 18730 1 1 55 CYS HB3 H 9.325 18.519 -20.231 1.00 . A A . 55 CYS HB3 1 1
15 18731 1 1 55 CYS N N 6.249 19.899 -20.234 1.00 . A A . 55 CYS N 1 1
15 18732 1 1 55 CYS O O 7.528 18.486 -23.029 1.00 . A A . 55 CYS O 1 1
15 18733 1 1 55 CYS SG S 9.032 20.245 -18.622 1.00 . A A . 55 CYS SG 1 1
15 18734 1 1 56 GLY C C 7.456 15.669 -23.100 1.00 . A A . 56 GLY C 1 1
15 18735 1 1 56 GLY CA C 6.283 16.124 -22.268 1.00 . A A . 56 GLY CA 1 1
15 18736 1 1 56 GLY H H 6.396 17.181 -20.433 1.00 . A A . 56 GLY H 1 1
15 18737 1 1 56 GLY HA2 H 5.939 15.295 -21.669 1.00 . A A . 56 GLY HA2 1 1
15 18738 1 1 56 GLY HA3 H 5.486 16.432 -22.928 1.00 . A A . 56 GLY HA3 1 1
15 18739 1 1 56 GLY N N 6.618 17.236 -21.387 1.00 . A A . 56 GLY N 1 1
15 18740 1 1 56 GLY O O 7.433 15.781 -24.324 1.00 . A A . 56 GLY O 1 1
15 18741 1 1 57 SER C C 10.595 15.902 -23.556 1.00 . A A . 57 SER C 1 1
15 18742 1 1 57 SER CA C 9.736 14.721 -23.064 1.00 . A A . 57 SER CA 1 1
15 18743 1 1 57 SER CB C 9.428 13.738 -24.203 1.00 . A A . 57 SER CB 1 1
15 18744 1 1 57 SER H H 8.434 15.138 -21.443 1.00 . A A . 57 SER H 1 1
15 18745 1 1 57 SER HA H 10.300 14.206 -22.304 1.00 . A A . 57 SER HA 1 1
15 18746 1 1 57 SER HB2 H 8.961 14.269 -25.020 1.00 . A A . 57 SER HB2 1 1
15 18747 1 1 57 SER HB3 H 10.344 13.283 -24.543 1.00 . A A . 57 SER HB3 1 1
15 18748 1 1 57 SER HG H 8.646 12.595 -22.804 1.00 . A A . 57 SER HG 1 1
15 18749 1 1 57 SER N N 8.500 15.187 -22.421 1.00 . A A . 57 SER N 1 1
15 18750 1 1 57 SER O O 11.771 15.740 -23.878 1.00 . A A . 57 SER O 1 1
15 18751 1 1 57 SER OG O 8.543 12.711 -23.757 1.00 . A A . 57 SER OG 1 1
15 18752 1 1 58 GLY C C 10.879 19.187 -22.792 1.00 . A A . 58 GLY C 1 1
15 18753 1 1 58 GLY CA C 10.697 18.280 -23.980 1.00 . A A . 58 GLY CA 1 1
15 18754 1 1 58 GLY H H 9.052 17.134 -23.339 1.00 . A A . 58 GLY H 1 1
15 18755 1 1 58 GLY HA2 H 11.665 18.012 -24.379 1.00 . A A . 58 GLY HA2 1 1
15 18756 1 1 58 GLY HA3 H 10.128 18.799 -24.736 1.00 . A A . 58 GLY HA3 1 1
15 18757 1 1 58 GLY N N 9.997 17.079 -23.591 1.00 . A A . 58 GLY N 1 1
15 18758 1 1 58 GLY O O 10.212 20.216 -22.669 1.00 . A A . 58 GLY O 1 1
15 18759 1 1 59 CYS C C 13.041 20.618 -20.824 1.00 . A A . 59 CYS C 1 1
15 18760 1 1 59 CYS CA C 12.009 19.494 -20.668 1.00 . A A . 59 CYS CA 1 1
15 18761 1 1 59 CYS CB C 12.445 18.489 -19.602 1.00 . A A . 59 CYS CB 1 1
15 18762 1 1 59 CYS H H 12.286 17.979 -22.101 1.00 . A A . 59 CYS H 1 1
15 18763 1 1 59 CYS HA H 11.073 19.932 -20.354 1.00 . A A . 59 CYS HA 1 1
15 18764 1 1 59 CYS HB2 H 11.560 17.999 -19.225 1.00 . A A . 59 CYS HB2 1 1
15 18765 1 1 59 CYS HB3 H 13.093 17.753 -20.052 1.00 . A A . 59 CYS HB3 1 1
15 18766 1 1 59 CYS N N 11.764 18.787 -21.910 1.00 . A A . 59 CYS N 1 1
15 18767 1 1 59 CYS O O 13.937 20.553 -21.677 1.00 . A A . 59 CYS O 1 1
15 18768 1 1 59 CYS SG S 13.303 19.200 -18.187 1.00 . A A . 59 CYS SG 1 1
15 18769 1 1 60 ASN C C 14.079 23.277 -18.569 1.00 . A A . 60 ASN C 1 1
15 18770 1 1 60 ASN CA C 13.788 22.812 -19.992 1.00 . A A . 60 ASN CA 1 1
15 18771 1 1 60 ASN CB C 13.166 23.968 -20.783 1.00 . A A . 60 ASN CB 1 1
15 18772 1 1 60 ASN CG C 13.304 23.801 -22.277 1.00 . A A . 60 ASN CG 1 1
15 18773 1 1 60 ASN H H 12.159 21.625 -19.339 1.00 . A A . 60 ASN H 1 1
15 18774 1 1 60 ASN HA H 14.714 22.521 -20.465 1.00 . A A . 60 ASN HA 1 1
15 18775 1 1 60 ASN HB2 H 12.114 24.031 -20.547 1.00 . A A . 60 ASN HB2 1 1
15 18776 1 1 60 ASN HB3 H 13.649 24.890 -20.495 1.00 . A A . 60 ASN HB3 1 1
15 18777 1 1 60 ASN HD21 H 15.028 24.775 -22.240 1.00 . A A . 60 ASN HD21 1 1
15 18778 1 1 60 ASN HD22 H 14.500 24.231 -23.795 1.00 . A A . 60 ASN HD22 1 1
15 18779 1 1 60 ASN N N 12.896 21.650 -19.988 1.00 . A A . 60 ASN N 1 1
15 18780 1 1 60 ASN ND2 N 14.384 24.318 -22.825 1.00 . A A . 60 ASN ND2 1 1
15 18781 1 1 60 ASN O O 14.423 24.443 -18.342 1.00 . A A . 60 ASN O 1 1
15 18782 1 1 60 ASN OD1 O 12.448 23.212 -22.935 1.00 . A A . 60 ASN OD1 1 1
15 18783 1 1 61 CYS C C 15.647 22.902 -15.891 1.00 . A A . 61 CYS C 1 1
15 18784 1 1 61 CYS CA C 14.170 22.691 -16.211 1.00 . A A . 61 CYS CA 1 1
15 18785 1 1 61 CYS CB C 13.594 21.605 -15.313 1.00 . A A . 61 CYS CB 1 1
15 18786 1 1 61 CYS H H 13.704 21.446 -17.859 1.00 . A A . 61 CYS H 1 1
15 18787 1 1 61 CYS HA H 13.639 23.615 -16.011 1.00 . A A . 61 CYS HA 1 1
15 18788 1 1 61 CYS HB2 H 13.856 20.637 -15.715 1.00 . A A . 61 CYS HB2 1 1
15 18789 1 1 61 CYS HB3 H 14.017 21.705 -14.324 1.00 . A A . 61 CYS HB3 1 1
15 18790 1 1 61 CYS N N 13.949 22.367 -17.617 1.00 . A A . 61 CYS N 1 1
15 18791 1 1 61 CYS O O 16.517 22.774 -16.756 1.00 . A A . 61 CYS O 1 1
15 18792 1 1 61 CYS SG S 11.808 21.665 -15.157 1.00 . A A . 61 CYS SG 1 1
15 18793 1 1 62 LYS C C 17.983 22.171 -13.833 1.00 . A A . 62 LYS C 1 1
15 18794 1 1 62 LYS CA C 17.264 23.476 -14.174 1.00 . A A . 62 LYS CA 1 1
15 18795 1 1 62 LYS CB C 17.221 24.404 -12.954 1.00 . A A . 62 LYS CB 1 1
15 18796 1 1 62 LYS CD C 17.959 26.681 -13.755 1.00 . A A . 62 LYS CD 1 1
15 18797 1 1 62 LYS CE C 18.846 27.123 -12.606 1.00 . A A . 62 LYS CE 1 1
15 18798 1 1 62 LYS CG C 16.787 25.834 -13.262 1.00 . A A . 62 LYS CG 1 1
15 18799 1 1 62 LYS H H 15.180 23.238 -13.989 1.00 . A A . 62 LYS H 1 1
15 18800 1 1 62 LYS HA H 17.797 23.971 -14.971 1.00 . A A . 62 LYS HA 1 1
15 18801 1 1 62 LYS HB2 H 16.521 23.995 -12.242 1.00 . A A . 62 LYS HB2 1 1
15 18802 1 1 62 LYS HB3 H 18.196 24.434 -12.498 1.00 . A A . 62 LYS HB3 1 1
15 18803 1 1 62 LYS HD2 H 18.549 26.095 -14.444 1.00 . A A . 62 LYS HD2 1 1
15 18804 1 1 62 LYS HD3 H 17.575 27.552 -14.262 1.00 . A A . 62 LYS HD3 1 1
15 18805 1 1 62 LYS HE2 H 18.990 26.282 -11.947 1.00 . A A . 62 LYS HE2 1 1
15 18806 1 1 62 LYS HE3 H 19.798 27.438 -13.004 1.00 . A A . 62 LYS HE3 1 1
15 18807 1 1 62 LYS HG2 H 16.019 25.810 -14.021 1.00 . A A . 62 LYS HG2 1 1
15 18808 1 1 62 LYS HG3 H 16.386 26.272 -12.358 1.00 . A A . 62 LYS HG3 1 1
15 18809 1 1 62 LYS HZ1 H 18.806 28.425 -10.976 1.00 . A A . 62 LYS HZ1 1 1
15 18810 1 1 62 LYS HZ2 H 17.266 28.022 -11.553 1.00 . A A . 62 LYS HZ2 1 1
15 18811 1 1 62 LYS HZ3 H 18.237 29.109 -12.409 1.00 . A A . 62 LYS HZ3 1 1
15 18812 1 1 62 LYS N N 15.916 23.211 -14.635 1.00 . A A . 62 LYS N 1 1
15 18813 1 1 62 LYS NZ N 18.243 28.242 -11.832 1.00 . A A . 62 LYS NZ 1 1
15 18814 1 1 62 LYS O O 18.825 21.703 -14.601 1.00 . A A . 62 LYS O 1 1
15 18815 1 1 63 GLU C C 17.609 19.841 -10.936 1.00 . A A . 63 GLU C 1 1
15 18816 1 1 63 GLU CA C 18.235 20.315 -12.244 1.00 . A A . 63 GLU CA 1 1
15 18817 1 1 63 GLU CB C 19.748 20.477 -12.062 1.00 . A A . 63 GLU CB 1 1
15 18818 1 1 63 GLU CD C 21.952 19.382 -11.507 1.00 . A A . 63 GLU CD 1 1
15 18819 1 1 63 GLU CG C 20.458 19.204 -11.624 1.00 . A A . 63 GLU CG 1 1
15 18820 1 1 63 GLU H H 16.926 21.987 -12.145 1.00 . A A . 63 GLU H 1 1
15 18821 1 1 63 GLU HA H 18.052 19.571 -13.005 1.00 . A A . 63 GLU HA 1 1
15 18822 1 1 63 GLU HB2 H 20.175 20.803 -12.997 1.00 . A A . 63 GLU HB2 1 1
15 18823 1 1 63 GLU HB3 H 19.923 21.237 -11.318 1.00 . A A . 63 GLU HB3 1 1
15 18824 1 1 63 GLU HG2 H 20.072 18.904 -10.661 1.00 . A A . 63 GLU HG2 1 1
15 18825 1 1 63 GLU HG3 H 20.257 18.428 -12.347 1.00 . A A . 63 GLU HG3 1 1
15 18826 1 1 63 GLU N N 17.624 21.575 -12.693 1.00 . A A . 63 GLU N 1 1
15 18827 1 1 63 GLU O O 17.485 18.657 -10.690 1.00 . A A . 63 GLU O 1 1
15 18828 1 1 63 GLU OE1 O 22.683 18.823 -12.342 1.00 . A A . 63 GLU OE1 1 1
15 18829 1 1 63 GLU OE2 O 22.400 20.090 -10.582 1.00 . A A . 63 GLU OE2 1 1
15 18830 1 1 64 ASP C C 15.095 20.186 -8.945 1.00 . A A . 64 ASP C 1 1
15 18831 1 1 64 ASP CA C 16.620 20.451 -8.810 1.00 . A A . 64 ASP CA 1 1
15 18832 1 1 64 ASP CB C 16.890 21.615 -7.852 1.00 . A A . 64 ASP CB 1 1
15 18833 1 1 64 ASP CG C 16.973 21.196 -6.407 1.00 . A A . 64 ASP CG 1 1
15 18834 1 1 64 ASP H H 17.359 21.711 -10.349 1.00 . A A . 64 ASP H 1 1
15 18835 1 1 64 ASP HA H 17.097 19.558 -8.431 1.00 . A A . 64 ASP HA 1 1
15 18836 1 1 64 ASP HB2 H 17.828 22.079 -8.120 1.00 . A A . 64 ASP HB2 1 1
15 18837 1 1 64 ASP HB3 H 16.098 22.343 -7.953 1.00 . A A . 64 ASP HB3 1 1
15 18838 1 1 64 ASP N N 17.218 20.772 -10.110 1.00 . A A . 64 ASP N 1 1
15 18839 1 1 64 ASP O O 14.312 20.518 -8.058 1.00 . A A . 64 ASP O 1 1
15 18840 1 1 64 ASP OD1 O 17.923 20.453 -6.052 1.00 . A A . 64 ASP OD1 1 1
15 18841 1 1 64 ASP OD2 O 16.125 21.642 -5.610 1.00 . A A . 64 ASP OD2 1 1
15 18842 1 1 65 CYS C C 12.852 17.961 -9.667 1.00 . A A . 65 CYS C 1 1
15 18843 1 1 65 CYS CA C 13.286 19.266 -10.343 1.00 . A A . 65 CYS CA 1 1
15 18844 1 1 65 CYS CB C 13.061 19.171 -11.870 1.00 . A A . 65 CYS CB 1 1
15 18845 1 1 65 CYS H H 15.378 19.286 -10.706 1.00 . A A . 65 CYS H 1 1
15 18846 1 1 65 CYS HA H 12.691 20.078 -9.953 1.00 . A A . 65 CYS HA 1 1
15 18847 1 1 65 CYS HB2 H 13.291 20.128 -12.316 1.00 . A A . 65 CYS HB2 1 1
15 18848 1 1 65 CYS HB3 H 13.734 18.427 -12.273 1.00 . A A . 65 CYS HB3 1 1
15 18849 1 1 65 CYS N N 14.700 19.564 -10.059 1.00 . A A . 65 CYS N 1 1
15 18850 1 1 65 CYS O O 13.410 16.897 -9.944 1.00 . A A . 65 CYS O 1 1
15 18851 1 1 65 CYS SG S 11.372 18.725 -12.377 1.00 . A A . 65 CYS SG 1 1
15 18852 1 1 66 ARG C C 10.255 16.163 -8.898 1.00 . A A . 66 ARG C 1 1
15 18853 1 1 66 ARG CA C 11.307 16.887 -8.060 1.00 . A A . 66 ARG CA 1 1
15 18854 1 1 66 ARG CB C 10.683 17.318 -6.715 1.00 . A A . 66 ARG CB 1 1
15 18855 1 1 66 ARG CD C 11.820 16.086 -4.802 1.00 . A A . 66 ARG CD 1 1
15 18856 1 1 66 ARG CG C 11.669 17.421 -5.550 1.00 . A A . 66 ARG CG 1 1
15 18857 1 1 66 ARG CZ C 10.476 15.493 -2.823 1.00 . A A . 66 ARG CZ 1 1
15 18858 1 1 66 ARG H H 11.460 18.940 -8.611 1.00 . A A . 66 ARG H 1 1
15 18859 1 1 66 ARG HA H 12.120 16.207 -7.865 1.00 . A A . 66 ARG HA 1 1
15 18860 1 1 66 ARG HB2 H 10.219 18.284 -6.845 1.00 . A A . 66 ARG HB2 1 1
15 18861 1 1 66 ARG HB3 H 9.920 16.601 -6.447 1.00 . A A . 66 ARG HB3 1 1
15 18862 1 1 66 ARG HD2 H 12.089 15.318 -5.512 1.00 . A A . 66 ARG HD2 1 1
15 18863 1 1 66 ARG HD3 H 12.604 16.189 -4.070 1.00 . A A . 66 ARG HD3 1 1
15 18864 1 1 66 ARG HE H 9.788 15.594 -4.700 1.00 . A A . 66 ARG HE 1 1
15 18865 1 1 66 ARG HG2 H 12.633 17.722 -5.930 1.00 . A A . 66 ARG HG2 1 1
15 18866 1 1 66 ARG HG3 H 11.310 18.169 -4.858 1.00 . A A . 66 ARG HG3 1 1
15 18867 1 1 66 ARG HH11 H 12.447 15.828 -2.404 1.00 . A A . 66 ARG HH11 1 1
15 18868 1 1 66 ARG HH12 H 11.447 15.454 -1.041 1.00 . A A . 66 ARG HH12 1 1
15 18869 1 1 66 ARG HH21 H 8.495 15.076 -2.897 1.00 . A A . 66 ARG HH21 1 1
15 18870 1 1 66 ARG HH22 H 9.205 15.018 -1.317 1.00 . A A . 66 ARG HH22 1 1
15 18871 1 1 66 ARG N N 11.850 18.057 -8.781 1.00 . A A . 66 ARG N 1 1
15 18872 1 1 66 ARG NE N 10.586 15.699 -4.132 1.00 . A A . 66 ARG NE 1 1
15 18873 1 1 66 ARG NH1 N 11.542 15.598 -2.030 1.00 . A A . 66 ARG NH1 1 1
15 18874 1 1 66 ARG NH2 N 9.302 15.170 -2.305 1.00 . A A . 66 ARG NH2 1 1
15 18875 1 1 66 ARG O O 9.590 15.239 -8.419 1.00 . A A . 66 ARG O 1 1
15 18876 1 1 67 CYS C C 9.754 14.850 -11.805 1.00 . A A . 67 CYS C 1 1
15 18877 1 1 67 CYS CA C 9.127 15.977 -11.010 1.00 . A A . 67 CYS CA 1 1
15 18878 1 1 67 CYS CB C 8.520 17.012 -11.943 1.00 . A A . 67 CYS CB 1 1
15 18879 1 1 67 CYS H H 10.653 17.317 -10.475 1.00 . A A . 67 CYS H 1 1
15 18880 1 1 67 CYS HA H 8.341 15.549 -10.404 1.00 . A A . 67 CYS HA 1 1
15 18881 1 1 67 CYS HB2 H 8.238 17.884 -11.376 1.00 . A A . 67 CYS HB2 1 1
15 18882 1 1 67 CYS HB3 H 9.253 17.293 -12.685 1.00 . A A . 67 CYS HB3 1 1
15 18883 1 1 67 CYS N N 10.098 16.582 -10.136 1.00 . A A . 67 CYS N 1 1
15 18884 1 1 67 CYS O O 10.793 15.014 -12.438 1.00 . A A . 67 CYS O 1 1
15 18885 1 1 67 CYS SG S 7.062 16.423 -12.813 1.00 . A A . 67 CYS SG 1 1
15 18886 1 1 68 GLN C C 8.880 12.368 -13.794 1.00 . A A . 68 GLN C 1 1
15 18887 1 1 68 GLN CA C 9.584 12.524 -12.451 1.00 . A A . 68 GLN CA 1 1
15 18888 1 1 68 GLN CB C 9.328 11.275 -11.595 1.00 . A A . 68 GLN CB 1 1
15 18889 1 1 68 GLN CD C 7.233 11.961 -10.291 1.00 . A A . 68 GLN CD 1 1
15 18890 1 1 68 GLN CG C 7.844 11.014 -11.305 1.00 . A A . 68 GLN CG 1 1
15 18891 1 1 68 GLN H H 8.286 13.657 -11.238 1.00 . A A . 68 GLN H 1 1
15 18892 1 1 68 GLN HA H 10.646 12.624 -12.614 1.00 . A A . 68 GLN HA 1 1
15 18893 1 1 68 GLN HB2 H 9.723 10.414 -12.117 1.00 . A A . 68 GLN HB2 1 1
15 18894 1 1 68 GLN HB3 H 9.847 11.381 -10.656 1.00 . A A . 68 GLN HB3 1 1
15 18895 1 1 68 GLN HE21 H 8.965 12.139 -9.338 1.00 . A A . 68 GLN HE21 1 1
15 18896 1 1 68 GLN HE22 H 7.642 13.037 -8.692 1.00 . A A . 68 GLN HE22 1 1
15 18897 1 1 68 GLN HG2 H 7.299 11.164 -12.221 1.00 . A A . 68 GLN HG2 1 1
15 18898 1 1 68 GLN HG3 H 7.717 9.998 -10.962 1.00 . A A . 68 GLN HG3 1 1
15 18899 1 1 68 GLN N N 9.113 13.709 -11.762 1.00 . A A . 68 GLN N 1 1
15 18900 1 1 68 GLN NE2 N 8.027 12.424 -9.348 1.00 . A A . 68 GLN NE2 1 1
15 18901 1 1 68 GLN O O 9.125 11.411 -14.525 1.00 . A A . 68 GLN O 1 1
15 18902 1 1 68 GLN OE1 O 6.053 12.279 -10.362 1.00 . A A . 68 GLN OE1 1 1
15 18903 1 1 69 SER C C 8.102 13.666 -16.504 1.00 . A A . 69 SER C 1 1
15 18904 1 1 69 SER CA C 7.248 13.241 -15.331 1.00 . A A . 69 SER CA 1 1
15 18905 1 1 69 SER CB C 5.996 14.126 -15.228 1.00 . A A . 69 SER CB 1 1
15 18906 1 1 69 SER H H 7.907 14.098 -13.539 1.00 . A A . 69 SER H 1 1
15 18907 1 1 69 SER HA H 6.942 12.216 -15.473 1.00 . A A . 69 SER HA 1 1
15 18908 1 1 69 SER HB2 H 5.438 13.853 -14.344 1.00 . A A . 69 SER HB2 1 1
15 18909 1 1 69 SER HB3 H 6.297 15.160 -15.157 1.00 . A A . 69 SER HB3 1 1
15 18910 1 1 69 SER HG H 4.358 13.507 -16.092 1.00 . A A . 69 SER HG 1 1
15 18911 1 1 69 SER N N 8.015 13.314 -14.117 1.00 . A A . 69 SER N 1 1
15 18912 1 1 69 SER O O 8.116 13.011 -17.548 1.00 . A A . 69 SER O 1 1
15 18913 1 1 69 SER OG O 5.158 13.970 -16.360 1.00 . A A . 69 SER OG 1 1
15 18914 1 1 70 CYS C C 11.102 14.797 -17.242 1.00 . A A . 70 CYS C 1 1
15 18915 1 1 70 CYS CA C 9.658 15.265 -17.381 1.00 . A A . 70 CYS CA 1 1
15 18916 1 1 70 CYS CB C 9.587 16.769 -17.392 1.00 . A A . 70 CYS CB 1 1
15 18917 1 1 70 CYS H H 8.804 15.221 -15.468 1.00 . A A . 70 CYS H 1 1
15 18918 1 1 70 CYS HA H 9.257 14.893 -18.305 1.00 . A A . 70 CYS HA 1 1
15 18919 1 1 70 CYS HB2 H 10.201 17.153 -18.191 1.00 . A A . 70 CYS HB2 1 1
15 18920 1 1 70 CYS HB3 H 8.563 17.067 -17.552 1.00 . A A . 70 CYS HB3 1 1
15 18921 1 1 70 CYS N N 8.830 14.747 -16.327 1.00 . A A . 70 CYS N 1 1
15 18922 1 1 70 CYS O O 11.765 14.517 -18.249 1.00 . A A . 70 CYS O 1 1
15 18923 1 1 70 CYS SG S 10.134 17.516 -15.865 1.00 . A A . 70 CYS SG 1 1
15 18924 1 1 71 SER C C 13.166 12.866 -16.312 1.00 . A A . 71 SER C 1 1
15 18925 1 1 71 SER CA C 12.947 14.260 -15.732 1.00 . A A . 71 SER CA 1 1
15 18926 1 1 71 SER CB C 13.232 14.271 -14.231 1.00 . A A . 71 SER CB 1 1
15 18927 1 1 71 SER H H 11.026 15.002 -15.247 1.00 . A A . 71 SER H 1 1
15 18928 1 1 71 SER HA H 13.620 14.946 -16.222 1.00 . A A . 71 SER HA 1 1
15 18929 1 1 71 SER HB2 H 12.533 13.617 -13.728 1.00 . A A . 71 SER HB2 1 1
15 18930 1 1 71 SER HB3 H 14.241 13.925 -14.055 1.00 . A A . 71 SER HB3 1 1
15 18931 1 1 71 SER HG H 12.259 15.649 -13.217 1.00 . A A . 71 SER HG 1 1
15 18932 1 1 71 SER N N 11.588 14.721 -15.998 1.00 . A A . 71 SER N 1 1
15 18933 1 1 71 SER O O 12.211 12.100 -16.490 1.00 . A A . 71 SER O 1 1
15 18934 1 1 71 SER OG O 13.098 15.583 -13.699 1.00 . A A . 71 SER OG 1 1
15 18935 1 1 72 THR C C 14.567 10.087 -16.281 1.00 . A A . 72 THR C 1 1
15 18936 1 1 72 THR CA C 14.686 11.260 -17.249 1.00 . A A . 72 THR CA 1 1
15 18937 1 1 72 THR CB C 16.053 11.262 -17.992 1.00 . A A . 72 THR CB 1 1
15 18938 1 1 72 THR CG2 C 17.215 11.385 -17.025 1.00 . A A . 72 THR CG2 1 1
15 18939 1 1 72 THR H H 15.158 13.124 -16.333 1.00 . A A . 72 THR H 1 1
15 18940 1 1 72 THR HA H 13.908 11.117 -17.982 1.00 . A A . 72 THR HA 1 1
15 18941 1 1 72 THR HB H 16.069 12.110 -18.661 1.00 . A A . 72 THR HB 1 1
15 18942 1 1 72 THR HG1 H 15.725 10.190 -19.605 1.00 . A A . 72 THR HG1 1 1
15 18943 1 1 72 THR HG21 H 17.138 12.317 -16.486 1.00 . A A . 72 THR HG21 1 1
15 18944 1 1 72 THR HG22 H 18.145 11.360 -17.573 1.00 . A A . 72 THR HG22 1 1
15 18945 1 1 72 THR HG23 H 17.189 10.562 -16.325 1.00 . A A . 72 THR HG23 1 1
15 18946 1 1 72 THR N N 14.413 12.524 -16.594 1.00 . A A . 72 THR N 1 1
15 18947 1 1 72 THR O O 15.053 10.147 -15.143 1.00 . A A . 72 THR O 1 1
15 18948 1 1 72 THR OG1 O 16.199 10.067 -18.771 1.00 . A A . 72 THR OG1 1 1
15 18949 1 1 73 ALA C C 14.842 7.298 -15.291 1.00 . A A . 73 ALA C 1 1
15 18950 1 1 73 ALA CA C 13.605 7.844 -15.962 1.00 . A A . 73 ALA CA 1 1
15 18951 1 1 73 ALA CB C 12.967 6.777 -16.835 1.00 . A A . 73 ALA CB 1 1
15 18952 1 1 73 ALA H H 13.527 9.085 -17.661 1.00 . A A . 73 ALA H 1 1
15 18953 1 1 73 ALA HA H 12.895 8.107 -15.194 1.00 . A A . 73 ALA HA 1 1
15 18954 1 1 73 ALA HB1 H 12.031 7.144 -17.227 1.00 . A A . 73 ALA HB1 1 1
15 18955 1 1 73 ALA HB2 H 12.791 5.889 -16.249 1.00 . A A . 73 ALA HB2 1 1
15 18956 1 1 73 ALA HB3 H 13.630 6.541 -17.654 1.00 . A A . 73 ALA HB3 1 1
15 18957 1 1 73 ALA N N 13.878 9.040 -16.745 1.00 . A A . 73 ALA N 1 1
15 18958 1 1 73 ALA O O 15.855 7.017 -15.936 1.00 . A A . 73 ALA O 1 1
15 18959 1 1 74 CYS C C 16.038 5.146 -13.433 1.00 . A A . 74 CYS C 1 1
15 18960 1 1 74 CYS CA C 15.818 6.629 -13.179 1.00 . A A . 74 CYS CA 1 1
15 18961 1 1 74 CYS CB C 15.522 6.860 -11.713 1.00 . A A . 74 CYS CB 1 1
15 18962 1 1 74 CYS H H 13.932 7.483 -13.557 1.00 . A A . 74 CYS H 1 1
15 18963 1 1 74 CYS HA H 16.722 7.159 -13.431 1.00 . A A . 74 CYS HA 1 1
15 18964 1 1 74 CYS HB2 H 14.532 6.488 -11.486 1.00 . A A . 74 CYS HB2 1 1
15 18965 1 1 74 CYS HB3 H 16.249 6.332 -11.117 1.00 . A A . 74 CYS HB3 1 1
15 18966 1 1 74 CYS N N 14.750 7.171 -13.993 1.00 . A A . 74 CYS N 1 1
15 18967 1 1 74 CYS O O 15.272 4.495 -14.145 1.00 . A A . 74 CYS O 1 1
15 18968 1 1 74 CYS SG S 15.572 8.583 -11.242 1.00 . A A . 74 CYS SG 1 1
15 18969 1 1 75 LYS C C 17.132 2.411 -11.761 1.00 . A A . 75 LYS C 1 1
15 18970 1 1 75 LYS CA C 17.467 3.243 -12.995 1.00 . A A . 75 LYS CA 1 1
15 18971 1 1 75 LYS CB C 18.962 3.135 -13.323 1.00 . A A . 75 LYS CB 1 1
15 18972 1 1 75 LYS CD C 19.833 5.491 -13.147 1.00 . A A . 75 LYS CD 1 1
15 18973 1 1 75 LYS CE C 20.594 5.559 -14.467 1.00 . A A . 75 LYS CE 1 1
15 18974 1 1 75 LYS CG C 19.862 4.090 -12.542 1.00 . A A . 75 LYS CG 1 1
15 18975 1 1 75 LYS H H 17.628 5.196 -12.252 1.00 . A A . 75 LYS H 1 1
15 18976 1 1 75 LYS HA H 16.912 2.869 -13.836 1.00 . A A . 75 LYS HA 1 1
15 18977 1 1 75 LYS HB2 H 19.291 2.127 -13.126 1.00 . A A . 75 LYS HB2 1 1
15 18978 1 1 75 LYS HB3 H 19.079 3.347 -14.370 1.00 . A A . 75 LYS HB3 1 1
15 18979 1 1 75 LYS HD2 H 18.798 5.735 -13.343 1.00 . A A . 75 LYS HD2 1 1
15 18980 1 1 75 LYS HD3 H 20.256 6.195 -12.446 1.00 . A A . 75 LYS HD3 1 1
15 18981 1 1 75 LYS HE2 H 20.175 4.838 -15.152 1.00 . A A . 75 LYS HE2 1 1
15 18982 1 1 75 LYS HE3 H 20.481 6.549 -14.881 1.00 . A A . 75 LYS HE3 1 1
15 18983 1 1 75 LYS HG2 H 19.516 4.142 -11.521 1.00 . A A . 75 LYS HG2 1 1
15 18984 1 1 75 LYS HG3 H 20.876 3.717 -12.563 1.00 . A A . 75 LYS HG3 1 1
15 18985 1 1 75 LYS HZ1 H 22.465 5.953 -13.637 1.00 . A A . 75 LYS HZ1 1 1
15 18986 1 1 75 LYS HZ2 H 22.525 5.347 -15.213 1.00 . A A . 75 LYS HZ2 1 1
15 18987 1 1 75 LYS HZ3 H 22.176 4.307 -13.928 1.00 . A A . 75 LYS HZ3 1 1
15 18988 1 1 75 LYS N N 17.083 4.625 -12.831 1.00 . A A . 75 LYS N 1 1
15 18989 1 1 75 LYS NZ N 22.039 5.270 -14.296 1.00 . A A . 75 LYS NZ 1 1
15 18990 1 1 75 LYS O O 17.564 1.264 -11.637 1.00 . A A . 75 LYS O 1 1
15 18991 1 1 76 CYS C C 15.190 1.050 -9.956 1.00 . A A . 76 CYS C 1 1
15 18992 1 1 76 CYS CA C 15.955 2.324 -9.639 1.00 . A A . 76 CYS CA 1 1
15 18993 1 1 76 CYS CB C 15.076 3.242 -8.820 1.00 . A A . 76 CYS CB 1 1
15 18994 1 1 76 CYS H H 16.083 3.920 -10.998 1.00 . A A . 76 CYS H 1 1
15 18995 1 1 76 CYS HA H 16.836 2.080 -9.067 1.00 . A A . 76 CYS HA 1 1
15 18996 1 1 76 CYS HB2 H 14.116 3.329 -9.304 1.00 . A A . 76 CYS HB2 1 1
15 18997 1 1 76 CYS HB3 H 14.942 2.820 -7.835 1.00 . A A . 76 CYS HB3 1 1
15 18998 1 1 76 CYS N N 16.369 2.997 -10.855 1.00 . A A . 76 CYS N 1 1
15 18999 1 1 76 CYS O O 14.202 1.075 -10.689 1.00 . A A . 76 CYS O 1 1
15 19000 1 1 76 CYS SG S 15.737 4.889 -8.627 1.00 . A A . 76 CYS SG 1 1
15 19001 1 1 77 ALA C C 15.589 -2.340 -8.617 1.00 . A A . 77 ALA C 1 1
15 19002 1 1 77 ALA CA C 15.024 -1.334 -9.598 1.00 . A A . 77 ALA CA 1 1
15 19003 1 1 77 ALA CB C 15.231 -1.812 -11.026 1.00 . A A . 77 ALA CB 1 1
15 19004 1 1 77 ALA H H 16.448 0.000 -8.843 1.00 . A A . 77 ALA H 1 1
15 19005 1 1 77 ALA HA H 13.965 -1.220 -9.421 1.00 . A A . 77 ALA HA 1 1
15 19006 1 1 77 ALA HB1 H 14.823 -1.078 -11.705 1.00 . A A . 77 ALA HB1 1 1
15 19007 1 1 77 ALA HB2 H 14.728 -2.756 -11.168 1.00 . A A . 77 ALA HB2 1 1
15 19008 1 1 77 ALA HB3 H 16.286 -1.930 -11.217 1.00 . A A . 77 ALA HB3 1 1
15 19009 1 1 77 ALA N N 15.650 -0.048 -9.400 1.00 . A A . 77 ALA N 1 1
15 19010 1 1 77 ALA O O 16.761 -2.251 -8.245 1.00 . A A . 77 ALA O 1 1
15 19011 1 1 78 ALA C C 15.761 -3.792 -5.956 1.00 . A A . 78 ALA C 1 1
15 19012 1 1 78 ALA CA C 15.144 -4.337 -7.248 1.00 . A A . 78 ALA CA 1 1
15 19013 1 1 78 ALA CB C 16.099 -5.301 -7.937 1.00 . A A . 78 ALA CB 1 1
15 19014 1 1 78 ALA H H 13.811 -3.241 -8.481 1.00 . A A . 78 ALA H 1 1
15 19015 1 1 78 ALA HA H 14.249 -4.881 -6.989 1.00 . A A . 78 ALA HA 1 1
15 19016 1 1 78 ALA HB1 H 15.649 -5.659 -8.850 1.00 . A A . 78 ALA HB1 1 1
15 19017 1 1 78 ALA HB2 H 16.305 -6.135 -7.283 1.00 . A A . 78 ALA HB2 1 1
15 19018 1 1 78 ALA HB3 H 17.021 -4.787 -8.166 1.00 . A A . 78 ALA HB3 1 1
15 19019 1 1 78 ALA N N 14.745 -3.267 -8.174 1.00 . A A . 78 ALA N 1 1
15 19020 1 1 78 ALA O O 16.614 -4.432 -5.342 1.00 . A A . 78 ALA O 1 1
15 19021 1 1 79 GLY C C 17.093 -1.234 -4.541 1.00 . A A . 79 GLY C 1 1
15 19022 1 1 79 GLY CA C 15.821 -2.029 -4.319 1.00 . A A . 79 GLY CA 1 1
15 19023 1 1 79 GLY H H 14.605 -2.179 -6.051 1.00 . A A . 79 GLY H 1 1
15 19024 1 1 79 GLY HA2 H 15.066 -1.376 -3.909 1.00 . A A . 79 GLY HA2 1 1
15 19025 1 1 79 GLY HA3 H 16.023 -2.815 -3.607 1.00 . A A . 79 GLY HA3 1 1
15 19026 1 1 79 GLY N N 15.308 -2.625 -5.537 1.00 . A A . 79 GLY N 1 1
15 19027 1 1 79 GLY O O 18.035 -1.330 -3.760 1.00 . A A . 79 GLY O 1 1
15 19028 1 1 80 SER C C 18.016 1.849 -5.607 1.00 . A A . 80 SER C 1 1
15 19029 1 1 80 SER CA C 18.296 0.372 -5.901 1.00 . A A . 80 SER CA 1 1
15 19030 1 1 80 SER CB C 18.731 0.183 -7.361 1.00 . A A . 80 SER CB 1 1
15 19031 1 1 80 SER H H 16.356 -0.424 -6.206 1.00 . A A . 80 SER H 1 1
15 19032 1 1 80 SER HA H 19.095 0.040 -5.253 1.00 . A A . 80 SER HA 1 1
15 19033 1 1 80 SER HB2 H 18.868 -0.871 -7.559 1.00 . A A . 80 SER HB2 1 1
15 19034 1 1 80 SER HB3 H 17.963 0.571 -8.013 1.00 . A A . 80 SER HB3 1 1
15 19035 1 1 80 SER HG H 19.759 1.767 -7.913 1.00 . A A . 80 SER HG 1 1
15 19036 1 1 80 SER N N 17.126 -0.445 -5.605 1.00 . A A . 80 SER N 1 1
15 19037 1 1 80 SER O O 18.835 2.721 -5.904 1.00 . A A . 80 SER O 1 1
15 19038 1 1 80 SER OG O 19.952 0.859 -7.637 1.00 . A A . 80 SER OG 1 1
15 19039 1 1 81 CYS C C 17.102 3.802 -3.286 1.00 . A A . 81 CYS C 1 1
15 19040 1 1 81 CYS CA C 16.530 3.494 -4.673 1.00 . A A . 81 CYS CA 1 1
15 19041 1 1 81 CYS CB C 15.028 3.700 -4.683 1.00 . A A . 81 CYS CB 1 1
15 19042 1 1 81 CYS H H 16.251 1.408 -4.774 1.00 . A A . 81 CYS H 1 1
15 19043 1 1 81 CYS HA H 16.978 4.133 -5.427 1.00 . A A . 81 CYS HA 1 1
15 19044 1 1 81 CYS HB2 H 14.567 2.956 -5.308 1.00 . A A . 81 CYS HB2 1 1
15 19045 1 1 81 CYS HB3 H 14.653 3.600 -3.674 1.00 . A A . 81 CYS HB3 1 1
15 19046 1 1 81 CYS N N 16.868 2.130 -5.015 1.00 . A A . 81 CYS N 1 1
15 19047 1 1 81 CYS O O 16.377 3.849 -2.288 1.00 . A A . 81 CYS O 1 1
15 19048 1 1 81 CYS SG S 14.539 5.320 -5.286 1.00 . A A . 81 CYS SG 1 1
15 19049 1 1 82 LYS C C 18.913 5.473 -1.259 1.00 . A A . 82 LYS C 1 1
15 19050 1 1 82 LYS CA C 19.165 4.146 -1.989 1.00 . A A . 82 LYS CA 1 1
15 19051 1 1 82 LYS CB C 20.641 4.017 -2.281 1.00 . A A . 82 LYS CB 1 1
15 19052 1 1 82 LYS CD C 22.643 4.977 -3.357 1.00 . A A . 82 LYS CD 1 1
15 19053 1 1 82 LYS CE C 23.208 6.127 -4.174 1.00 . A A . 82 LYS CE 1 1
15 19054 1 1 82 LYS CG C 21.158 5.076 -3.223 1.00 . A A . 82 LYS CG 1 1
15 19055 1 1 82 LYS H H 18.901 4.021 -4.092 1.00 . A A . 82 LYS H 1 1
15 19056 1 1 82 LYS HA H 18.891 3.336 -1.337 1.00 . A A . 82 LYS HA 1 1
15 19057 1 1 82 LYS HB2 H 21.187 4.091 -1.351 1.00 . A A . 82 LYS HB2 1 1
15 19058 1 1 82 LYS HB3 H 20.827 3.050 -2.722 1.00 . A A . 82 LYS HB3 1 1
15 19059 1 1 82 LYS HD2 H 23.075 4.988 -2.368 1.00 . A A . 82 LYS HD2 1 1
15 19060 1 1 82 LYS HD3 H 22.879 4.042 -3.841 1.00 . A A . 82 LYS HD3 1 1
15 19061 1 1 82 LYS HE2 H 22.791 6.086 -5.168 1.00 . A A . 82 LYS HE2 1 1
15 19062 1 1 82 LYS HE3 H 22.922 7.057 -3.705 1.00 . A A . 82 LYS HE3 1 1
15 19063 1 1 82 LYS HG2 H 20.706 4.938 -4.193 1.00 . A A . 82 LYS HG2 1 1
15 19064 1 1 82 LYS HG3 H 20.900 6.050 -2.836 1.00 . A A . 82 LYS HG3 1 1
15 19065 1 1 82 LYS HZ1 H 25.039 6.879 -4.823 1.00 . A A . 82 LYS HZ1 1 1
15 19066 1 1 82 LYS HZ2 H 24.980 5.192 -4.742 1.00 . A A . 82 LYS HZ2 1 1
15 19067 1 1 82 LYS HZ3 H 25.113 6.103 -3.324 1.00 . A A . 82 LYS HZ3 1 1
15 19068 1 1 82 LYS N N 18.410 3.992 -3.241 1.00 . A A . 82 LYS N 1 1
15 19069 1 1 82 LYS NZ N 24.685 6.071 -4.273 1.00 . A A . 82 LYS NZ 1 1
15 19070 1 1 82 LYS O O 19.621 5.801 -0.305 1.00 . A A . 82 LYS O 1 1
15 19071 1 1 83 CYS C C 16.780 7.302 0.184 1.00 . A A . 83 CYS C 1 1
15 19072 1 1 83 CYS CA C 17.635 7.497 -1.064 1.00 . A A . 83 CYS CA 1 1
15 19073 1 1 83 CYS CB C 16.910 8.376 -2.045 1.00 . A A . 83 CYS CB 1 1
15 19074 1 1 83 CYS H H 17.382 5.917 -2.443 1.00 . A A . 83 CYS H 1 1
15 19075 1 1 83 CYS HA H 18.566 7.966 -0.788 1.00 . A A . 83 CYS HA 1 1
15 19076 1 1 83 CYS HB2 H 16.582 9.277 -1.547 1.00 . A A . 83 CYS HB2 1 1
15 19077 1 1 83 CYS HB3 H 17.574 8.633 -2.858 1.00 . A A . 83 CYS HB3 1 1
15 19078 1 1 83 CYS N N 17.933 6.222 -1.691 1.00 . A A . 83 CYS N 1 1
15 19079 1 1 83 CYS O O 16.816 8.117 1.109 1.00 . A A . 83 CYS O 1 1
15 19080 1 1 83 CYS SG S 15.476 7.572 -2.743 1.00 . A A . 83 CYS SG 1 1
15 19081 1 1 84 GLY C C 13.689 5.885 0.995 1.00 . A A . 84 GLY C 1 1
15 19082 1 1 84 GLY CA C 15.159 5.953 1.347 1.00 . A A . 84 GLY CA 1 1
15 19083 1 1 84 GLY H H 15.990 5.621 -0.577 1.00 . A A . 84 GLY H 1 1
15 19084 1 1 84 GLY HA2 H 15.458 5.009 1.778 1.00 . A A . 84 GLY HA2 1 1
15 19085 1 1 84 GLY HA3 H 15.306 6.733 2.080 1.00 . A A . 84 GLY HA3 1 1
15 19086 1 1 84 GLY N N 15.997 6.228 0.199 1.00 . A A . 84 GLY N 1 1
15 19087 1 1 84 GLY O O 12.875 5.425 1.792 1.00 . A A . 84 GLY O 1 1
15 19088 1 1 85 LYS C C 11.603 4.892 -1.048 1.00 . A A . 85 LYS C 1 1
15 19089 1 1 85 LYS CA C 11.954 6.305 -0.641 1.00 . A A . 85 LYS CA 1 1
15 19090 1 1 85 LYS CB C 11.728 7.273 -1.804 1.00 . A A . 85 LYS CB 1 1
15 19091 1 1 85 LYS CD C 11.234 9.247 -0.336 1.00 . A A . 85 LYS CD 1 1
15 19092 1 1 85 LYS CE C 11.883 10.451 0.312 1.00 . A A . 85 LYS CE 1 1
15 19093 1 1 85 LYS CG C 12.087 8.710 -1.473 1.00 . A A . 85 LYS CG 1 1
15 19094 1 1 85 LYS H H 14.023 6.743 -0.780 1.00 . A A . 85 LYS H 1 1
15 19095 1 1 85 LYS HA H 11.326 6.589 0.189 1.00 . A A . 85 LYS HA 1 1
15 19096 1 1 85 LYS HB2 H 12.331 6.958 -2.643 1.00 . A A . 85 LYS HB2 1 1
15 19097 1 1 85 LYS HB3 H 10.687 7.242 -2.089 1.00 . A A . 85 LYS HB3 1 1
15 19098 1 1 85 LYS HD2 H 10.270 9.538 -0.726 1.00 . A A . 85 LYS HD2 1 1
15 19099 1 1 85 LYS HD3 H 11.104 8.476 0.408 1.00 . A A . 85 LYS HD3 1 1
15 19100 1 1 85 LYS HE2 H 11.309 10.730 1.182 1.00 . A A . 85 LYS HE2 1 1
15 19101 1 1 85 LYS HE3 H 12.880 10.160 0.614 1.00 . A A . 85 LYS HE3 1 1
15 19102 1 1 85 LYS HG2 H 13.125 8.752 -1.180 1.00 . A A . 85 LYS HG2 1 1
15 19103 1 1 85 LYS HG3 H 11.932 9.321 -2.349 1.00 . A A . 85 LYS HG3 1 1
15 19104 1 1 85 LYS HZ1 H 12.452 12.401 -0.136 1.00 . A A . 85 LYS HZ1 1 1
15 19105 1 1 85 LYS HZ2 H 11.026 11.915 -0.901 1.00 . A A . 85 LYS HZ2 1 1
15 19106 1 1 85 LYS HZ3 H 12.517 11.351 -1.458 1.00 . A A . 85 LYS HZ3 1 1
15 19107 1 1 85 LYS N N 13.340 6.354 -0.194 1.00 . A A . 85 LYS N 1 1
15 19108 1 1 85 LYS NZ N 11.975 11.609 -0.610 1.00 . A A . 85 LYS NZ 1 1
15 19109 1 1 85 LYS O O 10.521 4.388 -0.743 1.00 . A A . 85 LYS O 1 1
15 19110 1 1 86 GLY C C 11.302 2.725 -3.210 1.00 . A A . 86 GLY C 1 1
15 19111 1 1 86 GLY CA C 12.352 2.879 -2.138 1.00 . A A . 86 GLY CA 1 1
15 19112 1 1 86 GLY H H 13.360 4.736 -1.950 1.00 . A A . 86 GLY H 1 1
15 19113 1 1 86 GLY HA2 H 13.289 2.496 -2.511 1.00 . A A . 86 GLY HA2 1 1
15 19114 1 1 86 GLY HA3 H 12.057 2.300 -1.277 1.00 . A A . 86 GLY HA3 1 1
15 19115 1 1 86 GLY N N 12.537 4.255 -1.727 1.00 . A A . 86 GLY N 1 1
15 19116 1 1 86 GLY O O 10.593 1.720 -3.255 1.00 . A A . 86 GLY O 1 1
15 19117 1 1 87 CYS C C 10.560 2.597 -6.152 1.00 . A A . 87 CYS C 1 1
15 19118 1 1 87 CYS CA C 10.240 3.704 -5.157 1.00 . A A . 87 CYS CA 1 1
15 19119 1 1 87 CYS CB C 10.244 5.055 -5.847 1.00 . A A . 87 CYS CB 1 1
15 19120 1 1 87 CYS H H 11.797 4.495 -3.979 1.00 . A A . 87 CYS H 1 1
15 19121 1 1 87 CYS HA H 9.263 3.528 -4.735 1.00 . A A . 87 CYS HA 1 1
15 19122 1 1 87 CYS HB2 H 11.179 5.182 -6.373 1.00 . A A . 87 CYS HB2 1 1
15 19123 1 1 87 CYS HB3 H 9.428 5.095 -6.555 1.00 . A A . 87 CYS HB3 1 1
15 19124 1 1 87 CYS N N 11.207 3.717 -4.074 1.00 . A A . 87 CYS N 1 1
15 19125 1 1 87 CYS O O 9.661 1.992 -6.736 1.00 . A A . 87 CYS O 1 1
15 19126 1 1 87 CYS SG S 10.056 6.444 -4.709 1.00 . A A . 87 CYS SG 1 1
15 19127 1 1 88 THR C C 11.724 1.383 -8.607 1.00 . A A . 88 THR C 1 1
15 19128 1 1 88 THR CA C 12.359 1.295 -7.220 1.00 . A A . 88 THR CA 1 1
15 19129 1 1 88 THR CB C 12.201 -0.137 -6.626 1.00 . A A . 88 THR CB 1 1
15 19130 1 1 88 THR CG2 C 12.985 -0.253 -5.332 1.00 . A A . 88 THR CG2 1 1
15 19131 1 1 88 THR H H 12.501 2.866 -5.808 1.00 . A A . 88 THR H 1 1
15 19132 1 1 88 THR HA H 13.418 1.484 -7.341 1.00 . A A . 88 THR HA 1 1
15 19133 1 1 88 THR HB H 12.601 -0.857 -7.332 1.00 . A A . 88 THR HB 1 1
15 19134 1 1 88 THR HG1 H 10.270 0.300 -6.676 1.00 . A A . 88 THR HG1 1 1
15 19135 1 1 88 THR HG21 H 12.618 0.474 -4.623 1.00 . A A . 88 THR HG21 1 1
15 19136 1 1 88 THR HG22 H 14.031 -0.069 -5.528 1.00 . A A . 88 THR HG22 1 1
15 19137 1 1 88 THR HG23 H 12.864 -1.246 -4.924 1.00 . A A . 88 THR HG23 1 1
15 19138 1 1 88 THR N N 11.857 2.332 -6.318 1.00 . A A . 88 THR N 1 1
15 19139 1 1 88 THR O O 11.077 0.447 -9.076 1.00 . A A . 88 THR O 1 1
15 19140 1 1 88 THR OG1 O 10.819 -0.433 -6.360 1.00 . A A . 88 THR OG1 1 1
15 19141 1 1 89 GLY C C 10.746 4.098 -10.738 1.00 . A A . 89 GLY C 1 1
15 19142 1 1 89 GLY CA C 11.358 2.721 -10.567 1.00 . A A . 89 GLY CA 1 1
15 19143 1 1 89 GLY H H 12.400 3.246 -8.797 1.00 . A A . 89 GLY H 1 1
15 19144 1 1 89 GLY HA2 H 12.157 2.596 -11.284 1.00 . A A . 89 GLY HA2 1 1
15 19145 1 1 89 GLY HA3 H 10.600 1.975 -10.752 1.00 . A A . 89 GLY HA3 1 1
15 19146 1 1 89 GLY N N 11.899 2.524 -9.241 1.00 . A A . 89 GLY N 1 1
15 19147 1 1 89 GLY O O 10.193 4.645 -9.789 1.00 . A A . 89 GLY O 1 1
15 19148 1 1 90 PRO C C 8.792 6.163 -12.002 1.00 . A A . 90 PRO C 1 1
15 19149 1 1 90 PRO CA C 10.296 6.027 -12.244 1.00 . A A . 90 PRO CA 1 1
15 19150 1 1 90 PRO CB C 10.600 6.213 -13.737 1.00 . A A . 90 PRO CB 1 1
15 19151 1 1 90 PRO CD C 11.379 4.043 -13.158 1.00 . A A . 90 PRO CD 1 1
15 19152 1 1 90 PRO CG C 10.754 4.831 -14.266 1.00 . A A . 90 PRO CG 1 1
15 19153 1 1 90 PRO HA H 10.824 6.779 -11.677 1.00 . A A . 90 PRO HA 1 1
15 19154 1 1 90 PRO HB2 H 9.776 6.728 -14.208 1.00 . A A . 90 PRO HB2 1 1
15 19155 1 1 90 PRO HB3 H 11.508 6.786 -13.855 1.00 . A A . 90 PRO HB3 1 1
15 19156 1 1 90 PRO HD2 H 11.094 3.003 -13.225 1.00 . A A . 90 PRO HD2 1 1
15 19157 1 1 90 PRO HD3 H 12.453 4.147 -13.176 1.00 . A A . 90 PRO HD3 1 1
15 19158 1 1 90 PRO HG2 H 9.784 4.423 -14.513 1.00 . A A . 90 PRO HG2 1 1
15 19159 1 1 90 PRO HG3 H 11.395 4.834 -15.134 1.00 . A A . 90 PRO HG3 1 1
15 19160 1 1 90 PRO N N 10.810 4.670 -11.956 1.00 . A A . 90 PRO N 1 1
15 19161 1 1 90 PRO O O 8.304 7.241 -11.678 1.00 . A A . 90 PRO O 1 1
15 19162 1 1 91 ASP C C 6.187 5.466 -10.601 1.00 . A A . 91 ASP C 1 1
15 19163 1 1 91 ASP CA C 6.622 5.041 -11.996 1.00 . A A . 91 ASP CA 1 1
15 19164 1 1 91 ASP CB C 6.065 3.658 -12.321 1.00 . A A . 91 ASP CB 1 1
15 19165 1 1 91 ASP CG C 6.169 3.329 -13.791 1.00 . A A . 91 ASP CG 1 1
15 19166 1 1 91 ASP H H 8.539 4.225 -12.379 1.00 . A A . 91 ASP H 1 1
15 19167 1 1 91 ASP HA H 6.216 5.746 -12.705 1.00 . A A . 91 ASP HA 1 1
15 19168 1 1 91 ASP HB2 H 6.616 2.915 -11.766 1.00 . A A . 91 ASP HB2 1 1
15 19169 1 1 91 ASP HB3 H 5.025 3.618 -12.033 1.00 . A A . 91 ASP HB3 1 1
15 19170 1 1 91 ASP N N 8.077 5.058 -12.151 1.00 . A A . 91 ASP N 1 1
15 19171 1 1 91 ASP O O 5.242 6.241 -10.447 1.00 . A A . 91 ASP O 1 1
15 19172 1 1 91 ASP OD1 O 5.247 3.689 -14.548 1.00 . A A . 91 ASP OD1 1 1
15 19173 1 1 91 ASP OD2 O 7.173 2.712 -14.202 1.00 . A A . 91 ASP OD2 1 1
15 19174 1 1 92 SER C C 7.497 6.341 -7.683 1.00 . A A . 92 SER C 1 1
15 19175 1 1 92 SER CA C 6.537 5.300 -8.217 1.00 . A A . 92 SER CA 1 1
15 19176 1 1 92 SER CB C 6.569 4.053 -7.328 1.00 . A A . 92 SER CB 1 1
15 19177 1 1 92 SER H H 7.603 4.339 -9.774 1.00 . A A . 92 SER H 1 1
15 19178 1 1 92 SER HA H 5.539 5.711 -8.208 1.00 . A A . 92 SER HA 1 1
15 19179 1 1 92 SER HB2 H 5.796 3.370 -7.646 1.00 . A A . 92 SER HB2 1 1
15 19180 1 1 92 SER HB3 H 7.533 3.573 -7.415 1.00 . A A . 92 SER HB3 1 1
15 19181 1 1 92 SER HG H 6.541 5.321 -5.836 1.00 . A A . 92 SER HG 1 1
15 19182 1 1 92 SER N N 6.865 4.958 -9.592 1.00 . A A . 92 SER N 1 1
15 19183 1 1 92 SER O O 7.327 6.844 -6.570 1.00 . A A . 92 SER O 1 1
15 19184 1 1 92 SER OG O 6.342 4.382 -5.965 1.00 . A A . 92 SER OG 1 1
15 19185 1 1 93 CYS C C 8.892 8.979 -7.883 1.00 . A A . 93 CYS C 1 1
15 19186 1 1 93 CYS CA C 9.510 7.614 -8.091 1.00 . A A . 93 CYS CA 1 1
15 19187 1 1 93 CYS CB C 10.596 7.684 -9.154 1.00 . A A . 93 CYS CB 1 1
15 19188 1 1 93 CYS H H 8.562 6.237 -9.358 1.00 . A A . 93 CYS H 1 1
15 19189 1 1 93 CYS HA H 9.950 7.281 -7.163 1.00 . A A . 93 CYS HA 1 1
15 19190 1 1 93 CYS HB2 H 10.484 6.842 -9.818 1.00 . A A . 93 CYS HB2 1 1
15 19191 1 1 93 CYS HB3 H 10.488 8.600 -9.715 1.00 . A A . 93 CYS HB3 1 1
15 19192 1 1 93 CYS N N 8.500 6.658 -8.477 1.00 . A A . 93 CYS N 1 1
15 19193 1 1 93 CYS O O 8.054 9.413 -8.661 1.00 . A A . 93 CYS O 1 1
15 19194 1 1 93 CYS SG S 12.265 7.630 -8.500 1.00 . A A . 93 CYS SG 1 1
15 19195 1 1 94 LYS C C 9.908 11.867 -6.122 1.00 . A A . 94 LYS C 1 1
15 19196 1 1 94 LYS CA C 8.770 10.951 -6.493 1.00 . A A . 94 LYS CA 1 1
15 19197 1 1 94 LYS CB C 7.778 10.848 -5.336 1.00 . A A . 94 LYS CB 1 1
15 19198 1 1 94 LYS CD C 5.667 9.813 -4.448 1.00 . A A . 94 LYS CD 1 1
15 19199 1 1 94 LYS CE C 6.354 8.985 -3.370 1.00 . A A . 94 LYS CE 1 1
15 19200 1 1 94 LYS CG C 6.554 10.009 -5.660 1.00 . A A . 94 LYS CG 1 1
15 19201 1 1 94 LYS H H 9.958 9.220 -6.228 1.00 . A A . 94 LYS H 1 1
15 19202 1 1 94 LYS HA H 8.264 11.342 -7.362 1.00 . A A . 94 LYS HA 1 1
15 19203 1 1 94 LYS HB2 H 8.280 10.407 -4.489 1.00 . A A . 94 LYS HB2 1 1
15 19204 1 1 94 LYS HB3 H 7.447 11.842 -5.072 1.00 . A A . 94 LYS HB3 1 1
15 19205 1 1 94 LYS HD2 H 5.415 10.779 -4.039 1.00 . A A . 94 LYS HD2 1 1
15 19206 1 1 94 LYS HD3 H 4.765 9.306 -4.758 1.00 . A A . 94 LYS HD3 1 1
15 19207 1 1 94 LYS HE2 H 6.674 8.048 -3.801 1.00 . A A . 94 LYS HE2 1 1
15 19208 1 1 94 LYS HE3 H 7.215 9.528 -3.010 1.00 . A A . 94 LYS HE3 1 1
15 19209 1 1 94 LYS HG2 H 5.984 10.505 -6.431 1.00 . A A . 94 LYS HG2 1 1
15 19210 1 1 94 LYS HG3 H 6.879 9.043 -6.019 1.00 . A A . 94 LYS HG3 1 1
15 19211 1 1 94 LYS HZ1 H 5.141 9.596 -1.787 1.00 . A A . 94 LYS HZ1 1 1
15 19212 1 1 94 LYS HZ2 H 5.936 8.133 -1.512 1.00 . A A . 94 LYS HZ2 1 1
15 19213 1 1 94 LYS HZ3 H 4.607 8.187 -2.555 1.00 . A A . 94 LYS HZ3 1 1
15 19214 1 1 94 LYS N N 9.289 9.635 -6.820 1.00 . A A . 94 LYS N 1 1
15 19215 1 1 94 LYS NZ N 5.447 8.707 -2.228 1.00 . A A . 94 LYS NZ 1 1
15 19216 1 1 94 LYS O O 9.708 12.917 -5.508 1.00 . A A . 94 LYS O 1 1
15 19217 1 1 95 CYS C C 12.680 13.144 -7.296 1.00 . A A . 95 CYS C 1 1
15 19218 1 1 95 CYS CA C 12.291 12.193 -6.193 1.00 . A A . 95 CYS CA 1 1
15 19219 1 1 95 CYS CB C 13.415 11.210 -5.954 1.00 . A A . 95 CYS CB 1 1
15 19220 1 1 95 CYS H H 11.171 10.657 -7.057 1.00 . A A . 95 CYS H 1 1
15 19221 1 1 95 CYS HA H 12.120 12.748 -5.285 1.00 . A A . 95 CYS HA 1 1
15 19222 1 1 95 CYS HB2 H 13.701 10.760 -6.893 1.00 . A A . 95 CYS HB2 1 1
15 19223 1 1 95 CYS HB3 H 14.261 11.732 -5.533 1.00 . A A . 95 CYS HB3 1 1
15 19224 1 1 95 CYS N N 11.091 11.471 -6.517 1.00 . A A . 95 CYS N 1 1
15 19225 1 1 95 CYS O O 12.015 13.236 -8.333 1.00 . A A . 95 CYS O 1 1
15 19226 1 1 95 CYS SG S 12.969 9.892 -4.826 1.00 . A A . 95 CYS SG 1 1
15 19227 1 1 96 ASP C C 15.467 14.167 -8.722 1.00 . A A . 96 ASP C 1 1
15 19228 1 1 96 ASP CA C 14.289 14.776 -8.015 1.00 . A A . 96 ASP CA 1 1
15 19229 1 1 96 ASP CB C 14.712 16.068 -7.328 1.00 . A A . 96 ASP CB 1 1
15 19230 1 1 96 ASP CG C 15.708 15.843 -6.221 1.00 . A A . 96 ASP CG 1 1
15 19231 1 1 96 ASP H H 14.222 13.746 -6.204 1.00 . A A . 96 ASP H 1 1
15 19232 1 1 96 ASP HA H 13.519 15.000 -8.738 1.00 . A A . 96 ASP HA 1 1
15 19233 1 1 96 ASP HB2 H 15.166 16.719 -8.060 1.00 . A A . 96 ASP HB2 1 1
15 19234 1 1 96 ASP HB3 H 13.842 16.551 -6.921 1.00 . A A . 96 ASP HB3 1 1
15 19235 1 1 96 ASP N N 13.755 13.852 -7.061 1.00 . A A . 96 ASP N 1 1
15 19236 1 1 96 ASP O O 16.001 13.141 -8.303 1.00 . A A . 96 ASP O 1 1
15 19237 1 1 96 ASP OD1 O 16.852 16.288 -6.361 1.00 . A A . 96 ASP OD1 1 1
15 19238 1 1 96 ASP OD2 O 15.340 15.227 -5.195 1.00 . A A . 96 ASP OD2 1 1
15 19239 1 1 97 ARG C C 18.353 14.676 -9.941 1.00 . A A . 97 ARG C 1 1
15 19240 1 1 97 ARG CA C 17.010 14.310 -10.563 1.00 . A A . 97 ARG CA 1 1
15 19241 1 1 97 ARG CB C 16.945 14.824 -11.986 1.00 . A A . 97 ARG CB 1 1
15 19242 1 1 97 ARG CD C 17.171 16.838 -13.408 1.00 . A A . 97 ARG CD 1 1
15 19243 1 1 97 ARG CG C 16.705 16.302 -12.084 1.00 . A A . 97 ARG CG 1 1
15 19244 1 1 97 ARG CZ C 19.280 16.892 -14.718 1.00 . A A . 97 ARG CZ 1 1
15 19245 1 1 97 ARG H H 15.459 15.659 -10.014 1.00 . A A . 97 ARG H 1 1
15 19246 1 1 97 ARG HA H 16.915 13.237 -10.583 1.00 . A A . 97 ARG HA 1 1
15 19247 1 1 97 ARG HB2 H 17.885 14.609 -12.468 1.00 . A A . 97 ARG HB2 1 1
15 19248 1 1 97 ARG HB3 H 16.151 14.312 -12.508 1.00 . A A . 97 ARG HB3 1 1
15 19249 1 1 97 ARG HD2 H 16.730 16.231 -14.183 1.00 . A A . 97 ARG HD2 1 1
15 19250 1 1 97 ARG HD3 H 16.835 17.854 -13.528 1.00 . A A . 97 ARG HD3 1 1
15 19251 1 1 97 ARG HE H 19.151 16.640 -12.728 1.00 . A A . 97 ARG HE 1 1
15 19252 1 1 97 ARG HG2 H 15.647 16.495 -11.978 1.00 . A A . 97 ARG HG2 1 1
15 19253 1 1 97 ARG HG3 H 17.245 16.799 -11.291 1.00 . A A . 97 ARG HG3 1 1
15 19254 1 1 97 ARG HH11 H 17.601 17.143 -15.835 1.00 . A A . 97 ARG HH11 1 1
15 19255 1 1 97 ARG HH12 H 19.081 17.161 -16.722 1.00 . A A . 97 ARG HH12 1 1
15 19256 1 1 97 ARG HH21 H 21.140 16.664 -13.920 1.00 . A A . 97 ARG HH21 1 1
15 19257 1 1 97 ARG HH22 H 21.093 16.897 -15.630 1.00 . A A . 97 ARG HH22 1 1
15 19258 1 1 97 ARG N N 15.899 14.813 -9.773 1.00 . A A . 97 ARG N 1 1
15 19259 1 1 97 ARG NE N 18.631 16.780 -13.550 1.00 . A A . 97 ARG NE 1 1
15 19260 1 1 97 ARG NH1 N 18.601 17.082 -15.845 1.00 . A A . 97 ARG NH1 1 1
15 19261 1 1 97 ARG NH2 N 20.606 16.813 -14.756 1.00 . A A . 97 ARG NH2 1 1
15 19262 1 1 97 ARG O O 19.408 14.472 -10.541 1.00 . A A . 97 ARG O 1 1
15 19263 1 1 98 SER C C 19.565 14.819 -6.728 1.00 . A A . 98 SER C 1 1
15 19264 1 1 98 SER CA C 19.506 15.589 -8.044 1.00 . A A . 98 SER CA 1 1
15 19265 1 1 98 SER CB C 19.510 17.107 -7.802 1.00 . A A . 98 SER CB 1 1
15 19266 1 1 98 SER H H 17.441 15.386 -8.325 1.00 . A A . 98 SER H 1 1
15 19267 1 1 98 SER HA H 20.356 15.321 -8.651 1.00 . A A . 98 SER HA 1 1
15 19268 1 1 98 SER HB2 H 19.373 17.614 -8.746 1.00 . A A . 98 SER HB2 1 1
15 19269 1 1 98 SER HB3 H 18.694 17.362 -7.140 1.00 . A A . 98 SER HB3 1 1
15 19270 1 1 98 SER HG H 20.828 17.116 -6.362 1.00 . A A . 98 SER HG 1 1
15 19271 1 1 98 SER N N 18.310 15.218 -8.752 1.00 . A A . 98 SER N 1 1
15 19272 1 1 98 SER O O 20.367 15.122 -5.842 1.00 . A A . 98 SER O 1 1
15 19273 1 1 98 SER OG O 20.728 17.547 -7.221 1.00 . A A . 98 SER OG 1 1
15 19274 1 1 99 CYS C C 19.698 11.917 -5.361 1.00 . A A . 99 CYS C 1 1
15 19275 1 1 99 CYS CA C 18.622 13.003 -5.420 1.00 . A A . 99 CYS CA 1 1
15 19276 1 1 99 CYS CB C 17.232 12.384 -5.316 1.00 . A A . 99 CYS CB 1 1
15 19277 1 1 99 CYS H H 18.149 13.572 -7.388 1.00 . A A . 99 CYS H 1 1
15 19278 1 1 99 CYS HA H 18.766 13.663 -4.583 1.00 . A A . 99 CYS HA 1 1
15 19279 1 1 99 CYS HB2 H 16.495 13.119 -5.605 1.00 . A A . 99 CYS HB2 1 1
15 19280 1 1 99 CYS HB3 H 17.172 11.541 -5.989 1.00 . A A . 99 CYS HB3 1 1
15 19281 1 1 99 CYS N N 18.724 13.795 -6.626 1.00 . A A . 99 CYS N 1 1
15 19282 1 1 99 CYS O O 20.518 11.781 -6.276 1.00 . A A . 99 CYS O 1 1
15 19283 1 1 99 CYS SG S 16.812 11.800 -3.662 1.00 . A A . 99 CYS SG 1 1
15 19284 1 1 100 SER C C 20.470 8.914 -4.997 1.00 . A A . 100 SER C 1 1
15 19285 1 1 100 SER CA C 20.651 10.100 -4.041 1.00 . A A . 100 SER CA 1 1
15 19286 1 1 100 SER CB C 20.563 9.634 -2.577 1.00 . A A . 100 SER CB 1 1
15 19287 1 1 100 SER H H 18.964 11.293 -3.622 1.00 . A A . 100 SER H 1 1
15 19288 1 1 100 SER HA H 21.631 10.525 -4.204 1.00 . A A . 100 SER HA 1 1
15 19289 1 1 100 SER HB2 H 20.697 10.482 -1.923 1.00 . A A . 100 SER HB2 1 1
15 19290 1 1 100 SER HB3 H 19.589 9.199 -2.402 1.00 . A A . 100 SER HB3 1 1
15 19291 1 1 100 SER HG H 22.424 9.032 -2.498 1.00 . A A . 100 SER HG 1 1
15 19292 1 1 100 SER N N 19.674 11.145 -4.283 1.00 . A A . 100 SER N 1 1
15 19293 1 1 100 SER O O 21.439 8.257 -5.358 1.00 . A A . 100 SER O 1 1
15 19294 1 1 100 SER OG O 21.557 8.668 -2.273 1.00 . A A . 100 SER OG 1 1
15 19295 1 1 101 CYS C C 19.566 7.775 -7.697 1.00 . A A . 101 CYS C 1 1
15 19296 1 1 101 CYS CA C 18.968 7.523 -6.313 1.00 . A A . 101 CYS CA 1 1
15 19297 1 1 101 CYS CB C 17.469 7.259 -6.416 1.00 . A A . 101 CYS CB 1 1
15 19298 1 1 101 CYS H H 18.484 9.212 -5.125 1.00 . A A . 101 CYS H 1 1
15 19299 1 1 101 CYS HA H 19.448 6.652 -5.889 1.00 . A A . 101 CYS HA 1 1
15 19300 1 1 101 CYS HB2 H 17.299 6.462 -7.125 1.00 . A A . 101 CYS HB2 1 1
15 19301 1 1 101 CYS HB3 H 17.096 6.959 -5.448 1.00 . A A . 101 CYS HB3 1 1
15 19302 1 1 101 CYS N N 19.234 8.648 -5.414 1.00 . A A . 101 CYS N 1 1
15 19303 1 1 101 CYS O O 19.906 6.830 -8.423 1.00 . A A . 101 CYS O 1 1
15 19304 1 1 101 CYS SG S 16.516 8.683 -6.956 1.00 . A A . 101 CYS SG 1 1
15 19305 1 1 102 LYS C C 21.814 9.360 -9.268 1.00 . A A . 102 LYS C 1 1
15 19306 1 1 102 LYS CA C 20.295 9.449 -9.325 1.00 . A A . 102 LYS CA 1 1
15 19307 1 1 102 LYS CB C 19.868 10.870 -9.689 1.00 . A A . 102 LYS CB 1 1
15 19308 1 1 102 LYS CD C 18.675 10.668 -11.891 1.00 . A A . 102 LYS CD 1 1
15 19309 1 1 102 LYS CE C 17.352 10.656 -12.598 1.00 . A A . 102 LYS CE 1 1
15 19310 1 1 102 LYS CG C 18.529 10.953 -10.400 1.00 . A A . 102 LYS CG 1 1
15 19311 1 1 102 LYS H H 19.380 9.746 -7.434 1.00 . A A . 102 LYS H 1 1
15 19312 1 1 102 LYS HA H 19.935 8.770 -10.084 1.00 . A A . 102 LYS HA 1 1
15 19313 1 1 102 LYS HB2 H 19.806 11.456 -8.784 1.00 . A A . 102 LYS HB2 1 1
15 19314 1 1 102 LYS HB3 H 20.620 11.303 -10.334 1.00 . A A . 102 LYS HB3 1 1
15 19315 1 1 102 LYS HD2 H 19.278 11.441 -12.343 1.00 . A A . 102 LYS HD2 1 1
15 19316 1 1 102 LYS HD3 H 19.152 9.709 -12.025 1.00 . A A . 102 LYS HD3 1 1
15 19317 1 1 102 LYS HE2 H 16.762 9.842 -12.199 1.00 . A A . 102 LYS HE2 1 1
15 19318 1 1 102 LYS HE3 H 16.847 11.595 -12.426 1.00 . A A . 102 LYS HE3 1 1
15 19319 1 1 102 LYS HG2 H 17.853 10.230 -9.967 1.00 . A A . 102 LYS HG2 1 1
15 19320 1 1 102 LYS HG3 H 18.134 11.945 -10.267 1.00 . A A . 102 LYS HG3 1 1
15 19321 1 1 102 LYS HZ1 H 16.590 10.364 -14.503 1.00 . A A . 102 LYS HZ1 1 1
15 19322 1 1 102 LYS HZ2 H 18.063 9.579 -14.219 1.00 . A A . 102 LYS HZ2 1 1
15 19323 1 1 102 LYS HZ3 H 18.033 11.249 -14.464 1.00 . A A . 102 LYS HZ3 1 1
15 19324 1 1 102 LYS N N 19.698 9.051 -8.051 1.00 . A A . 102 LYS N 1 1
15 19325 1 1 102 LYS NZ N 17.520 10.448 -14.044 1.00 . A A . 102 LYS NZ 1 1
15 19326 1 1 102 LYS O O 22.355 8.263 -9.581 1.00 . A A . 102 LYS O 1 1
15 19327 2 2 1 CD CD CD 15.020 7.447 -8.825 1.00 . B A . 201 CD CD 1 1
15 19328 3 2 1 CD CD CD 12.491 7.303 -5.839 1.00 . C A . 202 CD CD 1 1
15 19329 4 2 1 CD CD CD 15.423 9.485 -4.525 1.00 . D A . 203 CD CD 1 1
15 19330 5 2 1 CD CD CD 7.774 18.249 -14.759 1.00 . E A . 204 CD CD 1 1
15 19331 6 2 1 CD CD CD 10.370 20.933 -13.083 1.00 . F A . 205 CD CD 1 1
15 19332 7 2 1 CD CD CD 11.072 19.687 -16.946 1.00 . G A . 206 CD CD 1 1
15 19333 8 2 1 CD CD CD 8.568 24.272 3.959 1.00 . H A . 207 CD CD 1 1
15 19334 9 2 1 CD CD CD 6.949 26.902 1.341 1.00 . I A . 208 CD CD 1 1
15 19335 10 2 1 CD CD CD 7.577 22.749 0.095 1.00 . J A . 209 CD CD 1 1
16 19336 1 1 1 GLY C C 19.831 8.681 5.600 1.00 . A A . 1 GLY C 1 1
16 19337 1 1 1 GLY CA C 19.558 7.853 4.361 1.00 . A A . 1 GLY CA 1 1
16 19338 1 1 1 GLY HA2 H 19.240 6.867 4.666 1.00 . A A . 1 GLY HA2 1 1
16 19339 1 1 1 GLY HA3 H 20.470 7.767 3.789 1.00 . A A . 1 GLY HA3 1 1
16 19340 1 1 1 GLY N N 18.497 8.455 3.497 1.00 . A A . 1 GLY N 1 1
16 19341 1 1 1 GLY O O 20.361 8.176 6.594 1.00 . A A . 1 GLY O 1 1
16 19342 1 1 2 SER C C 18.430 11.727 6.838 1.00 . A A . 2 SER C 1 1
16 19343 1 1 2 SER CA C 19.662 10.849 6.657 1.00 . A A . 2 SER CA 1 1
16 19344 1 1 2 SER CB C 20.909 11.707 6.428 1.00 . A A . 2 SER CB 1 1
16 19345 1 1 2 SER H H 19.048 10.283 4.724 1.00 . A A . 2 SER H 1 1
16 19346 1 1 2 SER HA H 19.802 10.254 7.546 1.00 . A A . 2 SER HA 1 1
16 19347 1 1 2 SER HB2 H 20.974 12.457 7.201 1.00 . A A . 2 SER HB2 1 1
16 19348 1 1 2 SER HB3 H 21.786 11.078 6.462 1.00 . A A . 2 SER HB3 1 1
16 19349 1 1 2 SER HG H 20.778 11.682 4.477 1.00 . A A . 2 SER HG 1 1
16 19350 1 1 2 SER N N 19.468 9.946 5.543 1.00 . A A . 2 SER N 1 1
16 19351 1 1 2 SER O O 17.563 11.774 5.959 1.00 . A A . 2 SER O 1 1
16 19352 1 1 2 SER OG O 20.861 12.353 5.164 1.00 . A A . 2 SER OG 1 1
16 19353 1 1 3 MET C C 17.262 14.519 7.357 1.00 . A A . 3 MET C 1 1
16 19354 1 1 3 MET CA C 17.213 13.283 8.249 1.00 . A A . 3 MET CA 1 1
16 19355 1 1 3 MET CB C 17.191 13.674 9.739 1.00 . A A . 3 MET CB 1 1
16 19356 1 1 3 MET CE C 17.310 16.708 11.001 1.00 . A A . 3 MET CE 1 1
16 19357 1 1 3 MET CG C 15.939 14.439 10.179 1.00 . A A . 3 MET CG 1 1
16 19358 1 1 3 MET H H 19.071 12.342 8.629 1.00 . A A . 3 MET H 1 1
16 19359 1 1 3 MET HA H 16.315 12.729 8.019 1.00 . A A . 3 MET HA 1 1
16 19360 1 1 3 MET HB2 H 17.258 12.773 10.331 1.00 . A A . 3 MET HB2 1 1
16 19361 1 1 3 MET HB3 H 18.053 14.289 9.945 1.00 . A A . 3 MET HB3 1 1
16 19362 1 1 3 MET HE1 H 17.445 17.779 10.952 1.00 . A A . 3 MET HE1 1 1
16 19363 1 1 3 MET HE2 H 18.234 16.219 10.737 1.00 . A A . 3 MET HE2 1 1
16 19364 1 1 3 MET HE3 H 17.025 16.425 12.003 1.00 . A A . 3 MET HE3 1 1
16 19365 1 1 3 MET HG2 H 15.087 14.036 9.654 1.00 . A A . 3 MET HG2 1 1
16 19366 1 1 3 MET HG3 H 15.802 14.291 11.241 1.00 . A A . 3 MET HG3 1 1
16 19367 1 1 3 MET N N 18.348 12.414 7.969 1.00 . A A . 3 MET N 1 1
16 19368 1 1 3 MET O O 18.156 15.361 7.484 1.00 . A A . 3 MET O 1 1
16 19369 1 1 3 MET SD S 16.025 16.215 9.849 1.00 . A A . 3 MET SD 1 1
16 19370 1 1 4 SER C C 15.689 16.958 6.197 1.00 . A A . 4 SER C 1 1
16 19371 1 1 4 SER CA C 16.252 15.715 5.514 1.00 . A A . 4 SER CA 1 1
16 19372 1 1 4 SER CB C 15.385 15.341 4.310 1.00 . A A . 4 SER CB 1 1
16 19373 1 1 4 SER H H 15.631 13.903 6.385 1.00 . A A . 4 SER H 1 1
16 19374 1 1 4 SER HA H 17.254 15.923 5.171 1.00 . A A . 4 SER HA 1 1
16 19375 1 1 4 SER HB2 H 14.355 15.250 4.623 1.00 . A A . 4 SER HB2 1 1
16 19376 1 1 4 SER HB3 H 15.464 16.112 3.557 1.00 . A A . 4 SER HB3 1 1
16 19377 1 1 4 SER HG H 16.614 13.820 4.177 1.00 . A A . 4 SER HG 1 1
16 19378 1 1 4 SER N N 16.315 14.607 6.440 1.00 . A A . 4 SER N 1 1
16 19379 1 1 4 SER O O 14.481 17.053 6.440 1.00 . A A . 4 SER O 1 1
16 19380 1 1 4 SER OG O 15.801 14.103 3.744 1.00 . A A . 4 SER OG 1 1
16 19381 1 1 5 SER C C 15.570 20.069 6.084 1.00 . A A . 5 SER C 1 1
16 19382 1 1 5 SER CA C 16.140 19.136 7.141 1.00 . A A . 5 SER CA 1 1
16 19383 1 1 5 SER CB C 17.306 19.786 7.872 1.00 . A A . 5 SER CB 1 1
16 19384 1 1 5 SER H H 17.517 17.755 6.337 1.00 . A A . 5 SER H 1 1
16 19385 1 1 5 SER HA H 15.357 18.899 7.843 1.00 . A A . 5 SER HA 1 1
16 19386 1 1 5 SER HB2 H 17.994 20.205 7.155 1.00 . A A . 5 SER HB2 1 1
16 19387 1 1 5 SER HB3 H 16.933 20.571 8.514 1.00 . A A . 5 SER HB3 1 1
16 19388 1 1 5 SER HG H 17.402 18.083 8.836 1.00 . A A . 5 SER HG 1 1
16 19389 1 1 5 SER N N 16.562 17.898 6.519 1.00 . A A . 5 SER N 1 1
16 19390 1 1 5 SER O O 16.182 21.068 5.707 1.00 . A A . 5 SER O 1 1
16 19391 1 1 5 SER OG O 17.990 18.830 8.667 1.00 . A A . 5 SER OG 1 1
16 19392 1 1 6 VAL C C 12.991 21.645 5.115 1.00 . A A . 6 VAL C 1 1
16 19393 1 1 6 VAL CA C 13.737 20.433 4.551 1.00 . A A . 6 VAL CA 1 1
16 19394 1 1 6 VAL CB C 12.763 19.490 3.791 1.00 . A A . 6 VAL CB 1 1
16 19395 1 1 6 VAL CG1 C 11.587 19.066 4.665 1.00 . A A . 6 VAL CG1 1 1
16 19396 1 1 6 VAL CG2 C 12.289 20.113 2.495 1.00 . A A . 6 VAL CG2 1 1
16 19397 1 1 6 VAL H H 13.985 18.893 5.960 1.00 . A A . 6 VAL H 1 1
16 19398 1 1 6 VAL HA H 14.487 20.777 3.855 1.00 . A A . 6 VAL HA 1 1
16 19399 1 1 6 VAL HB H 13.321 18.596 3.554 1.00 . A A . 6 VAL HB 1 1
16 19400 1 1 6 VAL HG11 H 11.040 19.941 4.983 1.00 . A A . 6 VAL HG11 1 1
16 19401 1 1 6 VAL HG12 H 11.954 18.537 5.532 1.00 . A A . 6 VAL HG12 1 1
16 19402 1 1 6 VAL HG13 H 10.933 18.419 4.099 1.00 . A A . 6 VAL HG13 1 1
16 19403 1 1 6 VAL HG21 H 11.804 21.054 2.704 1.00 . A A . 6 VAL HG21 1 1
16 19404 1 1 6 VAL HG22 H 11.589 19.446 2.011 1.00 . A A . 6 VAL HG22 1 1
16 19405 1 1 6 VAL HG23 H 13.136 20.278 1.846 1.00 . A A . 6 VAL HG23 1 1
16 19406 1 1 6 VAL N N 14.406 19.705 5.598 1.00 . A A . 6 VAL N 1 1
16 19407 1 1 6 VAL O O 12.868 22.676 4.457 1.00 . A A . 6 VAL O 1 1
16 19408 1 1 7 PHE C C 12.744 23.662 7.514 1.00 . A A . 7 PHE C 1 1
16 19409 1 1 7 PHE CA C 11.798 22.586 7.001 1.00 . A A . 7 PHE CA 1 1
16 19410 1 1 7 PHE CB C 10.941 22.028 8.154 1.00 . A A . 7 PHE CB 1 1
16 19411 1 1 7 PHE CD1 C 12.509 21.537 10.071 1.00 . A A . 7 PHE CD1 1 1
16 19412 1 1 7 PHE CD2 C 11.552 19.698 8.894 1.00 . A A . 7 PHE CD2 1 1
16 19413 1 1 7 PHE CE1 C 13.188 20.660 10.895 1.00 . A A . 7 PHE CE1 1 1
16 19414 1 1 7 PHE CE2 C 12.228 18.817 9.716 1.00 . A A . 7 PHE CE2 1 1
16 19415 1 1 7 PHE CG C 11.684 21.068 9.060 1.00 . A A . 7 PHE CG 1 1
16 19416 1 1 7 PHE CZ C 13.047 19.299 10.718 1.00 . A A . 7 PHE CZ 1 1
16 19417 1 1 7 PHE H H 12.700 20.691 6.833 1.00 . A A . 7 PHE H 1 1
16 19418 1 1 7 PHE HA H 11.141 23.029 6.267 1.00 . A A . 7 PHE HA 1 1
16 19419 1 1 7 PHE HB2 H 10.584 22.852 8.760 1.00 . A A . 7 PHE HB2 1 1
16 19420 1 1 7 PHE HB3 H 10.089 21.507 7.742 1.00 . A A . 7 PHE HB3 1 1
16 19421 1 1 7 PHE HD1 H 12.621 22.602 10.210 1.00 . A A . 7 PHE HD1 1 1
16 19422 1 1 7 PHE HD2 H 10.912 19.318 8.111 1.00 . A A . 7 PHE HD2 1 1
16 19423 1 1 7 PHE HE1 H 13.828 21.040 11.677 1.00 . A A . 7 PHE HE1 1 1
16 19424 1 1 7 PHE HE2 H 12.117 17.751 9.575 1.00 . A A . 7 PHE HE2 1 1
16 19425 1 1 7 PHE HZ H 13.577 18.613 11.361 1.00 . A A . 7 PHE HZ 1 1
16 19426 1 1 7 PHE N N 12.530 21.521 6.347 1.00 . A A . 7 PHE N 1 1
16 19427 1 1 7 PHE O O 13.896 23.383 7.856 1.00 . A A . 7 PHE O 1 1
16 19428 1 1 8 GLY C C 12.814 26.210 9.519 1.00 . A A . 8 GLY C 1 1
16 19429 1 1 8 GLY CA C 13.041 25.987 8.042 1.00 . A A . 8 GLY CA 1 1
16 19430 1 1 8 GLY H H 11.348 25.041 7.206 1.00 . A A . 8 GLY H 1 1
16 19431 1 1 8 GLY HA2 H 14.089 25.799 7.865 1.00 . A A . 8 GLY HA2 1 1
16 19432 1 1 8 GLY HA3 H 12.756 26.884 7.510 1.00 . A A . 8 GLY HA3 1 1
16 19433 1 1 8 GLY N N 12.260 24.885 7.541 1.00 . A A . 8 GLY N 1 1
16 19434 1 1 8 GLY O O 13.020 25.310 10.329 1.00 . A A . 8 GLY O 1 1
16 19435 1 1 9 ALA C C 10.659 28.156 11.436 1.00 . A A . 9 ALA C 1 1
16 19436 1 1 9 ALA CA C 12.104 27.738 11.258 1.00 . A A . 9 ALA CA 1 1
16 19437 1 1 9 ALA CB C 13.037 28.848 11.717 1.00 . A A . 9 ALA CB 1 1
16 19438 1 1 9 ALA H H 12.208 28.072 9.176 1.00 . A A . 9 ALA H 1 1
16 19439 1 1 9 ALA HA H 12.295 26.860 11.859 1.00 . A A . 9 ALA HA 1 1
16 19440 1 1 9 ALA HB1 H 12.874 29.047 12.765 1.00 . A A . 9 ALA HB1 1 1
16 19441 1 1 9 ALA HB2 H 12.839 29.743 11.146 1.00 . A A . 9 ALA HB2 1 1
16 19442 1 1 9 ALA HB3 H 14.062 28.543 11.563 1.00 . A A . 9 ALA HB3 1 1
16 19443 1 1 9 ALA N N 12.366 27.400 9.868 1.00 . A A . 9 ALA N 1 1
16 19444 1 1 9 ALA O O 10.200 28.401 12.549 1.00 . A A . 9 ALA O 1 1
16 19445 1 1 10 GLY C C 7.844 28.254 9.106 1.00 . A A . 10 GLY C 1 1
16 19446 1 1 10 GLY CA C 8.566 28.633 10.369 1.00 . A A . 10 GLY CA 1 1
16 19447 1 1 10 GLY H H 10.360 28.005 9.476 1.00 . A A . 10 GLY H 1 1
16 19448 1 1 10 GLY HA2 H 8.083 28.157 11.208 1.00 . A A . 10 GLY HA2 1 1
16 19449 1 1 10 GLY HA3 H 8.513 29.704 10.493 1.00 . A A . 10 GLY HA3 1 1
16 19450 1 1 10 GLY N N 9.946 28.232 10.332 1.00 . A A . 10 GLY N 1 1
16 19451 1 1 10 GLY O O 7.314 29.118 8.399 1.00 . A A . 10 GLY O 1 1
16 19452 1 1 11 CYS C C 5.686 26.330 7.894 1.00 . A A . 11 CYS C 1 1
16 19453 1 1 11 CYS CA C 7.156 26.484 7.622 1.00 . A A . 11 CYS CA 1 1
16 19454 1 1 11 CYS CB C 7.720 25.140 7.182 1.00 . A A . 11 CYS CB 1 1
16 19455 1 1 11 CYS H H 8.298 26.319 9.380 1.00 . A A . 11 CYS H 1 1
16 19456 1 1 11 CYS HA H 7.305 27.202 6.830 1.00 . A A . 11 CYS HA 1 1
16 19457 1 1 11 CYS HB2 H 7.639 24.439 8.000 1.00 . A A . 11 CYS HB2 1 1
16 19458 1 1 11 CYS HB3 H 7.145 24.775 6.344 1.00 . A A . 11 CYS HB3 1 1
16 19459 1 1 11 CYS N N 7.839 26.967 8.799 1.00 . A A . 11 CYS N 1 1
16 19460 1 1 11 CYS O O 5.256 26.278 9.051 1.00 . A A . 11 CYS O 1 1
16 19461 1 1 11 CYS SG S 9.437 25.195 6.687 1.00 . A A . 11 CYS SG 1 1
16 19462 1 1 12 THR C C 3.279 24.545 7.141 1.00 . A A . 12 THR C 1 1
16 19463 1 1 12 THR CA C 3.513 26.030 6.977 1.00 . A A . 12 THR CA 1 1
16 19464 1 1 12 THR CB C 2.762 26.512 5.728 1.00 . A A . 12 THR CB 1 1
16 19465 1 1 12 THR CG2 C 2.963 27.997 5.528 1.00 . A A . 12 THR CG2 1 1
16 19466 1 1 12 THR H H 5.307 26.365 5.951 1.00 . A A . 12 THR H 1 1
16 19467 1 1 12 THR HA H 3.145 26.562 7.841 1.00 . A A . 12 THR HA 1 1
16 19468 1 1 12 THR HB H 1.707 26.312 5.856 1.00 . A A . 12 THR HB 1 1
16 19469 1 1 12 THR HG1 H 3.746 26.388 4.002 1.00 . A A . 12 THR HG1 1 1
16 19470 1 1 12 THR HG21 H 4.017 28.205 5.421 1.00 . A A . 12 THR HG21 1 1
16 19471 1 1 12 THR HG22 H 2.575 28.525 6.386 1.00 . A A . 12 THR HG22 1 1
16 19472 1 1 12 THR HG23 H 2.438 28.313 4.639 1.00 . A A . 12 THR HG23 1 1
16 19473 1 1 12 THR N N 4.917 26.261 6.848 1.00 . A A . 12 THR N 1 1
16 19474 1 1 12 THR O O 4.184 23.735 6.905 1.00 . A A . 12 THR O 1 1
16 19475 1 1 12 THR OG1 O 3.238 25.800 4.577 1.00 . A A . 12 THR OG1 1 1
16 19476 1 1 13 ASP C C 1.376 22.261 6.257 1.00 . A A . 13 ASP C 1 1
16 19477 1 1 13 ASP CA C 1.765 22.760 7.626 1.00 . A A . 13 ASP CA 1 1
16 19478 1 1 13 ASP CB C 0.660 22.510 8.642 1.00 . A A . 13 ASP CB 1 1
16 19479 1 1 13 ASP CG C 1.117 22.797 10.051 1.00 . A A . 13 ASP CG 1 1
16 19480 1 1 13 ASP H H 1.417 24.851 7.762 1.00 . A A . 13 ASP H 1 1
16 19481 1 1 13 ASP HA H 2.661 22.244 7.936 1.00 . A A . 13 ASP HA 1 1
16 19482 1 1 13 ASP HB2 H -0.181 23.148 8.417 1.00 . A A . 13 ASP HB2 1 1
16 19483 1 1 13 ASP HB3 H 0.351 21.477 8.584 1.00 . A A . 13 ASP HB3 1 1
16 19484 1 1 13 ASP N N 2.091 24.171 7.533 1.00 . A A . 13 ASP N 1 1
16 19485 1 1 13 ASP O O 1.127 21.081 6.042 1.00 . A A . 13 ASP O 1 1
16 19486 1 1 13 ASP OD1 O 0.556 23.713 10.690 1.00 . A A . 13 ASP OD1 1 1
16 19487 1 1 13 ASP OD2 O 2.055 22.116 10.525 1.00 . A A . 13 ASP OD2 1 1
16 19488 1 1 14 VAL C C 2.334 22.511 3.219 1.00 . A A . 14 VAL C 1 1
16 19489 1 1 14 VAL CA C 1.053 22.937 3.950 1.00 . A A . 14 VAL CA 1 1
16 19490 1 1 14 VAL CB C 0.471 24.212 3.293 1.00 . A A . 14 VAL CB 1 1
16 19491 1 1 14 VAL CG1 C -0.031 23.932 1.902 1.00 . A A . 14 VAL CG1 1 1
16 19492 1 1 14 VAL CG2 C -0.641 24.795 4.152 1.00 . A A . 14 VAL CG2 1 1
16 19493 1 1 14 VAL H H 1.560 24.115 5.592 1.00 . A A . 14 VAL H 1 1
16 19494 1 1 14 VAL HA H 0.319 22.147 3.895 1.00 . A A . 14 VAL HA 1 1
16 19495 1 1 14 VAL HB H 1.260 24.947 3.224 1.00 . A A . 14 VAL HB 1 1
16 19496 1 1 14 VAL HG11 H -0.388 24.849 1.460 1.00 . A A . 14 VAL HG11 1 1
16 19497 1 1 14 VAL HG12 H -0.837 23.214 1.947 1.00 . A A . 14 VAL HG12 1 1
16 19498 1 1 14 VAL HG13 H 0.774 23.533 1.301 1.00 . A A . 14 VAL HG13 1 1
16 19499 1 1 14 VAL HG21 H -1.422 24.060 4.276 1.00 . A A . 14 VAL HG21 1 1
16 19500 1 1 14 VAL HG22 H -1.048 25.672 3.670 1.00 . A A . 14 VAL HG22 1 1
16 19501 1 1 14 VAL HG23 H -0.245 25.066 5.120 1.00 . A A . 14 VAL HG23 1 1
16 19502 1 1 14 VAL N N 1.357 23.195 5.327 1.00 . A A . 14 VAL N 1 1
16 19503 1 1 14 VAL O O 2.292 21.783 2.227 1.00 . A A . 14 VAL O 1 1
16 19504 1 1 15 CYS C C 5.114 21.163 3.463 1.00 . A A . 15 CYS C 1 1
16 19505 1 1 15 CYS CA C 4.782 22.628 3.196 1.00 . A A . 15 CYS CA 1 1
16 19506 1 1 15 CYS CB C 5.848 23.527 3.840 1.00 . A A . 15 CYS CB 1 1
16 19507 1 1 15 CYS H H 3.430 23.547 4.531 1.00 . A A . 15 CYS H 1 1
16 19508 1 1 15 CYS HA H 4.764 22.805 2.132 1.00 . A A . 15 CYS HA 1 1
16 19509 1 1 15 CYS HB2 H 5.645 24.556 3.587 1.00 . A A . 15 CYS HB2 1 1
16 19510 1 1 15 CYS HB3 H 5.788 23.417 4.913 1.00 . A A . 15 CYS HB3 1 1
16 19511 1 1 15 CYS N N 3.469 22.958 3.747 1.00 . A A . 15 CYS N 1 1
16 19512 1 1 15 CYS O O 5.737 20.486 2.646 1.00 . A A . 15 CYS O 1 1
16 19513 1 1 15 CYS SG S 7.548 23.164 3.347 1.00 . A A . 15 CYS SG 1 1
16 19514 1 1 16 LYS C C 4.018 18.315 4.305 1.00 . A A . 16 LYS C 1 1
16 19515 1 1 16 LYS CA C 4.921 19.304 5.031 1.00 . A A . 16 LYS CA 1 1
16 19516 1 1 16 LYS CB C 4.745 19.198 6.539 1.00 . A A . 16 LYS CB 1 1
16 19517 1 1 16 LYS CD C 5.112 20.365 8.729 1.00 . A A . 16 LYS CD 1 1
16 19518 1 1 16 LYS CE C 5.342 21.777 9.228 1.00 . A A . 16 LYS CE 1 1
16 19519 1 1 16 LYS CG C 5.550 20.242 7.290 1.00 . A A . 16 LYS CG 1 1
16 19520 1 1 16 LYS H H 4.111 21.253 5.178 1.00 . A A . 16 LYS H 1 1
16 19521 1 1 16 LYS HA H 5.947 19.080 4.784 1.00 . A A . 16 LYS HA 1 1
16 19522 1 1 16 LYS HB2 H 3.700 19.329 6.780 1.00 . A A . 16 LYS HB2 1 1
16 19523 1 1 16 LYS HB3 H 5.066 18.221 6.864 1.00 . A A . 16 LYS HB3 1 1
16 19524 1 1 16 LYS HD2 H 4.060 20.130 8.799 1.00 . A A . 16 LYS HD2 1 1
16 19525 1 1 16 LYS HD3 H 5.684 19.677 9.334 1.00 . A A . 16 LYS HD3 1 1
16 19526 1 1 16 LYS HE2 H 6.406 21.969 9.255 1.00 . A A . 16 LYS HE2 1 1
16 19527 1 1 16 LYS HE3 H 4.875 22.456 8.524 1.00 . A A . 16 LYS HE3 1 1
16 19528 1 1 16 LYS HG2 H 6.592 19.961 7.266 1.00 . A A . 16 LYS HG2 1 1
16 19529 1 1 16 LYS HG3 H 5.423 21.196 6.800 1.00 . A A . 16 LYS HG3 1 1
16 19530 1 1 16 LYS HZ1 H 3.715 21.940 10.544 1.00 . A A . 16 LYS HZ1 1 1
16 19531 1 1 16 LYS HZ2 H 5.031 22.922 10.953 1.00 . A A . 16 LYS HZ2 1 1
16 19532 1 1 16 LYS HZ3 H 5.101 21.261 11.240 1.00 . A A . 16 LYS HZ3 1 1
16 19533 1 1 16 LYS N N 4.651 20.672 4.605 1.00 . A A . 16 LYS N 1 1
16 19534 1 1 16 LYS NZ N 4.760 21.990 10.581 1.00 . A A . 16 LYS NZ 1 1
16 19535 1 1 16 LYS O O 4.106 17.101 4.517 1.00 . A A . 16 LYS O 1 1
16 19536 1 1 17 GLN C C 3.106 17.258 1.593 1.00 . A A . 17 GLN C 1 1
16 19537 1 1 17 GLN CA C 2.278 18.001 2.637 1.00 . A A . 17 GLN CA 1 1
16 19538 1 1 17 GLN CB C 1.200 18.832 1.925 1.00 . A A . 17 GLN CB 1 1
16 19539 1 1 17 GLN CD C -0.950 20.160 2.052 1.00 . A A . 17 GLN CD 1 1
16 19540 1 1 17 GLN CG C 0.089 19.349 2.823 1.00 . A A . 17 GLN CG 1 1
16 19541 1 1 17 GLN H H 3.091 19.817 3.389 1.00 . A A . 17 GLN H 1 1
16 19542 1 1 17 GLN HA H 1.799 17.281 3.284 1.00 . A A . 17 GLN HA 1 1
16 19543 1 1 17 GLN HB2 H 1.674 19.685 1.464 1.00 . A A . 17 GLN HB2 1 1
16 19544 1 1 17 GLN HB3 H 0.754 18.225 1.151 1.00 . A A . 17 GLN HB3 1 1
16 19545 1 1 17 GLN HE21 H -1.362 21.210 3.680 1.00 . A A . 17 GLN HE21 1 1
16 19546 1 1 17 GLN HE22 H -2.266 21.625 2.267 1.00 . A A . 17 GLN HE22 1 1
16 19547 1 1 17 GLN HG2 H -0.405 18.507 3.285 1.00 . A A . 17 GLN HG2 1 1
16 19548 1 1 17 GLN HG3 H 0.522 19.977 3.587 1.00 . A A . 17 GLN HG3 1 1
16 19549 1 1 17 GLN N N 3.143 18.839 3.458 1.00 . A A . 17 GLN N 1 1
16 19550 1 1 17 GLN NE2 N -1.588 21.092 2.732 1.00 . A A . 17 GLN NE2 1 1
16 19551 1 1 17 GLN O O 4.293 17.522 1.417 1.00 . A A . 17 GLN O 1 1
16 19552 1 1 17 GLN OE1 O -1.177 19.936 0.865 1.00 . A A . 17 GLN OE1 1 1
16 19553 1 1 18 THR C C 2.110 15.113 -1.156 1.00 . A A . 18 THR C 1 1
16 19554 1 1 18 THR CA C 3.141 15.571 -0.129 1.00 . A A . 18 THR CA 1 1
16 19555 1 1 18 THR CB C 3.904 14.359 0.455 1.00 . A A . 18 THR CB 1 1
16 19556 1 1 18 THR CG2 C 4.654 13.609 -0.641 1.00 . A A . 18 THR CG2 1 1
16 19557 1 1 18 THR H H 1.527 16.187 1.084 1.00 . A A . 18 THR H 1 1
16 19558 1 1 18 THR HA H 3.849 16.225 -0.618 1.00 . A A . 18 THR HA 1 1
16 19559 1 1 18 THR HB H 3.195 13.690 0.923 1.00 . A A . 18 THR HB 1 1
16 19560 1 1 18 THR HG1 H 4.895 15.791 1.394 1.00 . A A . 18 THR HG1 1 1
16 19561 1 1 18 THR HG21 H 5.165 12.760 -0.212 1.00 . A A . 18 THR HG21 1 1
16 19562 1 1 18 THR HG22 H 5.375 14.270 -1.098 1.00 . A A . 18 THR HG22 1 1
16 19563 1 1 18 THR HG23 H 3.952 13.269 -1.389 1.00 . A A . 18 THR HG23 1 1
16 19564 1 1 18 THR N N 2.480 16.343 0.907 1.00 . A A . 18 THR N 1 1
16 19565 1 1 18 THR O O 1.293 14.237 -0.877 1.00 . A A . 18 THR O 1 1
16 19566 1 1 18 THR OG1 O 4.848 14.821 1.442 1.00 . A A . 18 THR OG1 1 1
16 19567 1 1 19 PRO C C 2.991 17.993 -1.988 1.00 . A A . 19 PRO C 1 1
16 19568 1 1 19 PRO CA C 3.127 16.704 -2.766 1.00 . A A . 19 PRO CA 1 1
16 19569 1 1 19 PRO CB C 2.819 16.945 -4.242 1.00 . A A . 19 PRO CB 1 1
16 19570 1 1 19 PRO CD C 1.121 15.495 -3.402 1.00 . A A . 19 PRO CD 1 1
16 19571 1 1 19 PRO CG C 1.381 16.604 -4.382 1.00 . A A . 19 PRO CG 1 1
16 19572 1 1 19 PRO HA H 4.130 16.320 -2.659 1.00 . A A . 19 PRO HA 1 1
16 19573 1 1 19 PRO HB2 H 3.009 17.980 -4.486 1.00 . A A . 19 PRO HB2 1 1
16 19574 1 1 19 PRO HB3 H 3.439 16.306 -4.851 1.00 . A A . 19 PRO HB3 1 1
16 19575 1 1 19 PRO HD2 H 0.125 15.577 -2.995 1.00 . A A . 19 PRO HD2 1 1
16 19576 1 1 19 PRO HD3 H 1.255 14.534 -3.878 1.00 . A A . 19 PRO HD3 1 1
16 19577 1 1 19 PRO HG2 H 0.775 17.466 -4.143 1.00 . A A . 19 PRO HG2 1 1
16 19578 1 1 19 PRO HG3 H 1.179 16.270 -5.388 1.00 . A A . 19 PRO HG3 1 1
16 19579 1 1 19 PRO N N 2.123 15.706 -2.363 1.00 . A A . 19 PRO N 1 1
16 19580 1 1 19 PRO O O 1.961 18.230 -1.344 1.00 . A A . 19 PRO O 1 1
16 19581 1 1 20 CYS C C 2.803 20.874 -1.634 1.00 . A A . 20 CYS C 1 1
16 19582 1 1 20 CYS CA C 4.043 20.062 -1.321 1.00 . A A . 20 CYS CA 1 1
16 19583 1 1 20 CYS CB C 5.288 20.844 -1.663 1.00 . A A . 20 CYS CB 1 1
16 19584 1 1 20 CYS H H 4.799 18.564 -2.587 1.00 . A A . 20 CYS H 1 1
16 19585 1 1 20 CYS HA H 4.050 19.839 -0.265 1.00 . A A . 20 CYS HA 1 1
16 19586 1 1 20 CYS HB2 H 6.145 20.192 -1.592 1.00 . A A . 20 CYS HB2 1 1
16 19587 1 1 20 CYS HB3 H 5.206 21.213 -2.675 1.00 . A A . 20 CYS HB3 1 1
16 19588 1 1 20 CYS N N 4.023 18.811 -2.040 1.00 . A A . 20 CYS N 1 1
16 19589 1 1 20 CYS O O 2.570 21.277 -2.781 1.00 . A A . 20 CYS O 1 1
16 19590 1 1 20 CYS SG S 5.578 22.251 -0.589 1.00 . A A . 20 CYS SG 1 1
16 19591 1 1 21 GLY C C 0.899 23.240 -1.107 1.00 . A A . 21 GLY C 1 1
16 19592 1 1 21 GLY CA C 0.765 21.774 -0.783 1.00 . A A . 21 GLY CA 1 1
16 19593 1 1 21 GLY H H 2.309 20.853 0.288 1.00 . A A . 21 GLY H 1 1
16 19594 1 1 21 GLY HA2 H 0.231 21.288 -1.589 1.00 . A A . 21 GLY HA2 1 1
16 19595 1 1 21 GLY HA3 H 0.197 21.654 0.128 1.00 . A A . 21 GLY HA3 1 1
16 19596 1 1 21 GLY N N 2.019 21.115 -0.611 1.00 . A A . 21 GLY N 1 1
16 19597 1 1 21 GLY O O -0.024 23.834 -1.644 1.00 . A A . 21 GLY O 1 1
16 19598 1 1 22 CYS C C 2.098 25.582 -2.549 1.00 . A A . 22 CYS C 1 1
16 19599 1 1 22 CYS CA C 2.276 25.256 -1.066 1.00 . A A . 22 CYS CA 1 1
16 19600 1 1 22 CYS CB C 3.668 25.685 -0.602 1.00 . A A . 22 CYS CB 1 1
16 19601 1 1 22 CYS H H 2.774 23.294 -0.396 1.00 . A A . 22 CYS H 1 1
16 19602 1 1 22 CYS HA H 1.538 25.812 -0.506 1.00 . A A . 22 CYS HA 1 1
16 19603 1 1 22 CYS HB2 H 4.390 24.998 -1.010 1.00 . A A . 22 CYS HB2 1 1
16 19604 1 1 22 CYS HB3 H 3.871 26.677 -0.978 1.00 . A A . 22 CYS HB3 1 1
16 19605 1 1 22 CYS N N 2.053 23.828 -0.802 1.00 . A A . 22 CYS N 1 1
16 19606 1 1 22 CYS O O 1.772 26.710 -2.914 1.00 . A A . 22 CYS O 1 1
16 19607 1 1 22 CYS SG S 3.896 25.713 1.193 1.00 . A A . 22 CYS SG 1 1
16 19608 1 1 23 ALA C C 0.706 24.944 -5.267 1.00 . A A . 23 ALA C 1 1
16 19609 1 1 23 ALA CA C 2.163 24.753 -4.834 1.00 . A A . 23 ALA CA 1 1
16 19610 1 1 23 ALA CB C 2.771 23.565 -5.556 1.00 . A A . 23 ALA CB 1 1
16 19611 1 1 23 ALA H H 2.512 23.692 -3.040 1.00 . A A . 23 ALA H 1 1
16 19612 1 1 23 ALA HA H 2.724 25.635 -5.109 1.00 . A A . 23 ALA HA 1 1
16 19613 1 1 23 ALA HB1 H 2.763 23.745 -6.621 1.00 . A A . 23 ALA HB1 1 1
16 19614 1 1 23 ALA HB2 H 2.193 22.678 -5.337 1.00 . A A . 23 ALA HB2 1 1
16 19615 1 1 23 ALA HB3 H 3.789 23.422 -5.222 1.00 . A A . 23 ALA HB3 1 1
16 19616 1 1 23 ALA N N 2.284 24.580 -3.396 1.00 . A A . 23 ALA N 1 1
16 19617 1 1 23 ALA O O 0.436 25.559 -6.298 1.00 . A A . 23 ALA O 1 1
16 19618 1 1 24 THR C C -2.457 25.236 -3.754 1.00 . A A . 24 THR C 1 1
16 19619 1 1 24 THR CA C -1.639 24.511 -4.831 1.00 . A A . 24 THR CA 1 1
16 19620 1 1 24 THR CB C -2.239 23.095 -5.081 1.00 . A A . 24 THR CB 1 1
16 19621 1 1 24 THR CG2 C -2.174 22.242 -3.818 1.00 . A A . 24 THR CG2 1 1
16 19622 1 1 24 THR H H 0.039 23.979 -3.646 1.00 . A A . 24 THR H 1 1
16 19623 1 1 24 THR HA H -1.711 25.072 -5.751 1.00 . A A . 24 THR HA 1 1
16 19624 1 1 24 THR HB H -1.661 22.611 -5.854 1.00 . A A . 24 THR HB 1 1
16 19625 1 1 24 THR HG1 H -4.017 23.967 -5.098 1.00 . A A . 24 THR HG1 1 1
16 19626 1 1 24 THR HG21 H -2.594 21.267 -4.019 1.00 . A A . 24 THR HG21 1 1
16 19627 1 1 24 THR HG22 H -2.738 22.721 -3.031 1.00 . A A . 24 THR HG22 1 1
16 19628 1 1 24 THR HG23 H -1.145 22.134 -3.509 1.00 . A A . 24 THR HG23 1 1
16 19629 1 1 24 THR N N -0.226 24.427 -4.478 1.00 . A A . 24 THR N 1 1
16 19630 1 1 24 THR O O -3.637 25.521 -3.951 1.00 . A A . 24 THR O 1 1
16 19631 1 1 24 THR OG1 O -3.606 23.197 -5.518 1.00 . A A . 24 THR OG1 1 1
16 19632 1 1 25 SER C C -1.828 27.475 -1.113 1.00 . A A . 25 SER C 1 1
16 19633 1 1 25 SER CA C -2.532 26.183 -1.534 1.00 . A A . 25 SER CA 1 1
16 19634 1 1 25 SER CB C -2.646 25.217 -0.348 1.00 . A A . 25 SER CB 1 1
16 19635 1 1 25 SER H H -0.895 25.285 -2.516 1.00 . A A . 25 SER H 1 1
16 19636 1 1 25 SER HA H -3.526 26.427 -1.876 1.00 . A A . 25 SER HA 1 1
16 19637 1 1 25 SER HB2 H -3.187 24.335 -0.658 1.00 . A A . 25 SER HB2 1 1
16 19638 1 1 25 SER HB3 H -1.655 24.934 -0.030 1.00 . A A . 25 SER HB3 1 1
16 19639 1 1 25 SER HG H -3.045 26.727 0.830 1.00 . A A . 25 SER HG 1 1
16 19640 1 1 25 SER N N -1.837 25.531 -2.628 1.00 . A A . 25 SER N 1 1
16 19641 1 1 25 SER O O -2.248 28.138 -0.162 1.00 . A A . 25 SER O 1 1
16 19642 1 1 25 SER OG O -3.330 25.807 0.744 1.00 . A A . 25 SER OG 1 1
16 19643 1 1 26 GLY C C 1.061 28.809 -0.496 1.00 . A A . 26 GLY C 1 1
16 19644 1 1 26 GLY CA C -0.048 29.042 -1.495 1.00 . A A . 26 GLY CA 1 1
16 19645 1 1 26 GLY H H -0.462 27.273 -2.558 1.00 . A A . 26 GLY H 1 1
16 19646 1 1 26 GLY HA2 H 0.378 29.444 -2.402 1.00 . A A . 26 GLY HA2 1 1
16 19647 1 1 26 GLY HA3 H -0.742 29.761 -1.085 1.00 . A A . 26 GLY HA3 1 1
16 19648 1 1 26 GLY N N -0.766 27.830 -1.816 1.00 . A A . 26 GLY N 1 1
16 19649 1 1 26 GLY O O 0.952 27.949 0.378 1.00 . A A . 26 GLY O 1 1
16 19650 1 1 27 CYS C C 3.229 30.576 1.304 1.00 . A A . 27 CYS C 1 1
16 19651 1 1 27 CYS CA C 3.268 29.461 0.262 1.00 . A A . 27 CYS CA 1 1
16 19652 1 1 27 CYS CB C 4.572 29.538 -0.533 1.00 . A A . 27 CYS CB 1 1
16 19653 1 1 27 CYS H H 2.156 30.202 -1.375 1.00 . A A . 27 CYS H 1 1
16 19654 1 1 27 CYS HA H 3.217 28.506 0.763 1.00 . A A . 27 CYS HA 1 1
16 19655 1 1 27 CYS HB2 H 4.643 28.678 -1.181 1.00 . A A . 27 CYS HB2 1 1
16 19656 1 1 27 CYS HB3 H 4.564 30.433 -1.134 1.00 . A A . 27 CYS HB3 1 1
16 19657 1 1 27 CYS N N 2.128 29.558 -0.638 1.00 . A A . 27 CYS N 1 1
16 19658 1 1 27 CYS O O 2.673 31.647 1.055 1.00 . A A . 27 CYS O 1 1
16 19659 1 1 27 CYS SG S 6.061 29.574 0.491 1.00 . A A . 27 CYS SG 1 1
16 19660 1 1 28 ASN C C 5.051 31.022 4.483 1.00 . A A . 28 ASN C 1 1
16 19661 1 1 28 ASN CA C 3.862 31.307 3.548 1.00 . A A . 28 ASN CA 1 1
16 19662 1 1 28 ASN CB C 2.524 31.308 4.326 1.00 . A A . 28 ASN CB 1 1
16 19663 1 1 28 ASN CG C 2.398 32.456 5.321 1.00 . A A . 28 ASN CG 1 1
16 19664 1 1 28 ASN H H 4.219 29.434 2.611 1.00 . A A . 28 ASN H 1 1
16 19665 1 1 28 ASN HA H 4.007 32.276 3.093 1.00 . A A . 28 ASN HA 1 1
16 19666 1 1 28 ASN HB2 H 1.710 31.384 3.622 1.00 . A A . 28 ASN HB2 1 1
16 19667 1 1 28 ASN HB3 H 2.435 30.378 4.866 1.00 . A A . 28 ASN HB3 1 1
16 19668 1 1 28 ASN HD21 H 2.823 31.243 6.840 1.00 . A A . 28 ASN HD21 1 1
16 19669 1 1 28 ASN HD22 H 2.512 32.889 7.258 1.00 . A A . 28 ASN HD22 1 1
16 19670 1 1 28 ASN N N 3.812 30.315 2.472 1.00 . A A . 28 ASN N 1 1
16 19671 1 1 28 ASN ND2 N 2.601 32.168 6.599 1.00 . A A . 28 ASN ND2 1 1
16 19672 1 1 28 ASN O O 5.141 31.553 5.589 1.00 . A A . 28 ASN O 1 1
16 19673 1 1 28 ASN OD1 O 2.088 33.585 4.942 1.00 . A A . 28 ASN OD1 1 1
16 19674 1 1 29 CYS C C 8.123 30.989 4.903 1.00 . A A . 29 CYS C 1 1
16 19675 1 1 29 CYS CA C 7.140 29.839 4.816 1.00 . A A . 29 CYS CA 1 1
16 19676 1 1 29 CYS CB C 7.830 28.623 4.217 1.00 . A A . 29 CYS CB 1 1
16 19677 1 1 29 CYS H H 5.898 29.842 3.108 1.00 . A A . 29 CYS H 1 1
16 19678 1 1 29 CYS HA H 6.798 29.592 5.809 1.00 . A A . 29 CYS HA 1 1
16 19679 1 1 29 CYS HB2 H 8.204 28.874 3.238 1.00 . A A . 29 CYS HB2 1 1
16 19680 1 1 29 CYS HB3 H 8.657 28.341 4.852 1.00 . A A . 29 CYS HB3 1 1
16 19681 1 1 29 CYS N N 5.977 30.203 4.016 1.00 . A A . 29 CYS N 1 1
16 19682 1 1 29 CYS O O 8.086 31.913 4.090 1.00 . A A . 29 CYS O 1 1
16 19683 1 1 29 CYS SG S 6.758 27.197 4.048 1.00 . A A . 29 CYS SG 1 1
16 19684 1 1 30 THR C C 11.208 31.632 5.179 1.00 . A A . 30 THR C 1 1
16 19685 1 1 30 THR CA C 10.001 31.952 6.059 1.00 . A A . 30 THR CA 1 1
16 19686 1 1 30 THR CB C 10.439 32.058 7.534 1.00 . A A . 30 THR CB 1 1
16 19687 1 1 30 THR CG2 C 9.287 32.536 8.406 1.00 . A A . 30 THR CG2 1 1
16 19688 1 1 30 THR H H 8.955 30.196 6.528 1.00 . A A . 30 THR H 1 1
16 19689 1 1 30 THR HA H 9.581 32.898 5.752 1.00 . A A . 30 THR HA 1 1
16 19690 1 1 30 THR HB H 11.246 32.773 7.603 1.00 . A A . 30 THR HB 1 1
16 19691 1 1 30 THR HG1 H 11.738 30.928 8.480 1.00 . A A . 30 THR HG1 1 1
16 19692 1 1 30 THR HG21 H 8.956 33.506 8.069 1.00 . A A . 30 THR HG21 1 1
16 19693 1 1 30 THR HG22 H 9.616 32.603 9.433 1.00 . A A . 30 THR HG22 1 1
16 19694 1 1 30 THR HG23 H 8.469 31.832 8.336 1.00 . A A . 30 THR HG23 1 1
16 19695 1 1 30 THR N N 8.990 30.939 5.892 1.00 . A A . 30 THR N 1 1
16 19696 1 1 30 THR O O 11.257 30.571 4.551 1.00 . A A . 30 THR O 1 1
16 19697 1 1 30 THR OG1 O 10.899 30.782 8.007 1.00 . A A . 30 THR OG1 1 1
16 19698 1 1 31 ASP C C 14.234 31.184 4.817 1.00 . A A . 31 ASP C 1 1
16 19699 1 1 31 ASP CA C 13.379 32.331 4.310 1.00 . A A . 31 ASP CA 1 1
16 19700 1 1 31 ASP CB C 14.217 33.600 4.236 1.00 . A A . 31 ASP CB 1 1
16 19701 1 1 31 ASP CG C 13.562 34.690 3.428 1.00 . A A . 31 ASP CG 1 1
16 19702 1 1 31 ASP H H 12.116 33.340 5.692 1.00 . A A . 31 ASP H 1 1
16 19703 1 1 31 ASP HA H 13.038 32.086 3.316 1.00 . A A . 31 ASP HA 1 1
16 19704 1 1 31 ASP HB2 H 14.382 33.971 5.236 1.00 . A A . 31 ASP HB2 1 1
16 19705 1 1 31 ASP HB3 H 15.170 33.363 3.786 1.00 . A A . 31 ASP HB3 1 1
16 19706 1 1 31 ASP N N 12.187 32.528 5.145 1.00 . A A . 31 ASP N 1 1
16 19707 1 1 31 ASP O O 15.131 30.711 4.124 1.00 . A A . 31 ASP O 1 1
16 19708 1 1 31 ASP OD1 O 13.354 34.491 2.218 1.00 . A A . 31 ASP OD1 1 1
16 19709 1 1 31 ASP OD2 O 13.266 35.767 3.998 1.00 . A A . 31 ASP OD2 1 1
16 19710 1 1 32 ASP C C 14.337 28.339 5.911 1.00 . A A . 32 ASP C 1 1
16 19711 1 1 32 ASP CA C 14.665 29.631 6.633 1.00 . A A . 32 ASP CA 1 1
16 19712 1 1 32 ASP CB C 14.280 29.488 8.104 1.00 . A A . 32 ASP CB 1 1
16 19713 1 1 32 ASP CG C 14.314 30.793 8.856 1.00 . A A . 32 ASP CG 1 1
16 19714 1 1 32 ASP H H 13.217 31.160 6.528 1.00 . A A . 32 ASP H 1 1
16 19715 1 1 32 ASP HA H 15.721 29.829 6.558 1.00 . A A . 32 ASP HA 1 1
16 19716 1 1 32 ASP HB2 H 13.278 29.093 8.165 1.00 . A A . 32 ASP HB2 1 1
16 19717 1 1 32 ASP HB3 H 14.960 28.799 8.582 1.00 . A A . 32 ASP HB3 1 1
16 19718 1 1 32 ASP N N 13.941 30.733 6.025 1.00 . A A . 32 ASP N 1 1
16 19719 1 1 32 ASP O O 15.069 27.359 6.011 1.00 . A A . 32 ASP O 1 1
16 19720 1 1 32 ASP OD1 O 13.293 31.514 8.836 1.00 . A A . 32 ASP OD1 1 1
16 19721 1 1 32 ASP OD2 O 15.342 31.103 9.477 1.00 . A A . 32 ASP OD2 1 1
16 19722 1 1 33 CYS C C 13.800 26.678 3.487 1.00 . A A . 33 CYS C 1 1
16 19723 1 1 33 CYS CA C 12.738 27.197 4.448 1.00 . A A . 33 CYS CA 1 1
16 19724 1 1 33 CYS CB C 11.469 27.567 3.682 1.00 . A A . 33 CYS CB 1 1
16 19725 1 1 33 CYS H H 12.704 29.188 5.140 1.00 . A A . 33 CYS H 1 1
16 19726 1 1 33 CYS HA H 12.499 26.421 5.160 1.00 . A A . 33 CYS HA 1 1
16 19727 1 1 33 CYS HB2 H 10.722 27.907 4.384 1.00 . A A . 33 CYS HB2 1 1
16 19728 1 1 33 CYS HB3 H 11.696 28.368 2.994 1.00 . A A . 33 CYS HB3 1 1
16 19729 1 1 33 CYS N N 13.219 28.353 5.188 1.00 . A A . 33 CYS N 1 1
16 19730 1 1 33 CYS O O 14.341 27.433 2.668 1.00 . A A . 33 CYS O 1 1
16 19731 1 1 33 CYS SG S 10.749 26.219 2.736 1.00 . A A . 33 CYS SG 1 1
16 19732 1 1 34 LYS C C 14.451 23.753 1.824 1.00 . A A . 34 LYS C 1 1
16 19733 1 1 34 LYS CA C 15.099 24.769 2.769 1.00 . A A . 34 LYS CA 1 1
16 19734 1 1 34 LYS CB C 16.142 24.069 3.655 1.00 . A A . 34 LYS CB 1 1
16 19735 1 1 34 LYS CD C 17.988 24.283 5.382 1.00 . A A . 34 LYS CD 1 1
16 19736 1 1 34 LYS CE C 18.974 23.696 4.388 1.00 . A A . 34 LYS CE 1 1
16 19737 1 1 34 LYS CG C 16.852 24.998 4.646 1.00 . A A . 34 LYS CG 1 1
16 19738 1 1 34 LYS H H 13.638 24.846 4.263 1.00 . A A . 34 LYS H 1 1
16 19739 1 1 34 LYS HA H 15.590 25.535 2.188 1.00 . A A . 34 LYS HA 1 1
16 19740 1 1 34 LYS HB2 H 15.650 23.290 4.217 1.00 . A A . 34 LYS HB2 1 1
16 19741 1 1 34 LYS HB3 H 16.888 23.624 3.014 1.00 . A A . 34 LYS HB3 1 1
16 19742 1 1 34 LYS HD2 H 18.502 24.990 6.016 1.00 . A A . 34 LYS HD2 1 1
16 19743 1 1 34 LYS HD3 H 17.574 23.486 5.983 1.00 . A A . 34 LYS HD3 1 1
16 19744 1 1 34 LYS HE2 H 18.480 22.908 3.840 1.00 . A A . 34 LYS HE2 1 1
16 19745 1 1 34 LYS HE3 H 19.268 24.477 3.705 1.00 . A A . 34 LYS HE3 1 1
16 19746 1 1 34 LYS HG2 H 17.261 25.837 4.106 1.00 . A A . 34 LYS HG2 1 1
16 19747 1 1 34 LYS HG3 H 16.131 25.352 5.369 1.00 . A A . 34 LYS HG3 1 1
16 19748 1 1 34 LYS HZ1 H 20.841 22.789 4.325 1.00 . A A . 34 LYS HZ1 1 1
16 19749 1 1 34 LYS HZ2 H 19.906 22.328 5.653 1.00 . A A . 34 LYS HZ2 1 1
16 19750 1 1 34 LYS HZ3 H 20.643 23.849 5.626 1.00 . A A . 34 LYS HZ3 1 1
16 19751 1 1 34 LYS N N 14.102 25.396 3.598 1.00 . A A . 34 LYS N 1 1
16 19752 1 1 34 LYS NZ N 20.172 23.129 5.044 1.00 . A A . 34 LYS NZ 1 1
16 19753 1 1 34 LYS O O 15.107 22.807 1.367 1.00 . A A . 34 LYS O 1 1
16 19754 1 1 35 CYS C C 12.721 23.324 -0.810 1.00 . A A . 35 CYS C 1 1
16 19755 1 1 35 CYS CA C 12.452 23.031 0.665 1.00 . A A . 35 CYS CA 1 1
16 19756 1 1 35 CYS CB C 10.943 23.081 0.960 1.00 . A A . 35 CYS CB 1 1
16 19757 1 1 35 CYS H H 12.706 24.752 1.857 1.00 . A A . 35 CYS H 1 1
16 19758 1 1 35 CYS HA H 12.815 22.040 0.884 1.00 . A A . 35 CYS HA 1 1
16 19759 1 1 35 CYS HB2 H 10.792 23.043 2.029 1.00 . A A . 35 CYS HB2 1 1
16 19760 1 1 35 CYS HB3 H 10.540 24.008 0.581 1.00 . A A . 35 CYS HB3 1 1
16 19761 1 1 35 CYS N N 13.174 23.957 1.515 1.00 . A A . 35 CYS N 1 1
16 19762 1 1 35 CYS O O 12.993 24.456 -1.190 1.00 . A A . 35 CYS O 1 1
16 19763 1 1 35 CYS SG S 9.988 21.718 0.222 1.00 . A A . 35 CYS SG 1 1
16 19764 1 1 36 GLN C C 11.554 22.274 -3.798 1.00 . A A . 36 GLN C 1 1
16 19765 1 1 36 GLN CA C 12.878 22.416 -3.067 1.00 . A A . 36 GLN CA 1 1
16 19766 1 1 36 GLN CB C 13.848 21.325 -3.559 1.00 . A A . 36 GLN CB 1 1
16 19767 1 1 36 GLN CD C 16.241 22.190 -3.794 1.00 . A A . 36 GLN CD 1 1
16 19768 1 1 36 GLN CG C 15.244 21.395 -2.952 1.00 . A A . 36 GLN CG 1 1
16 19769 1 1 36 GLN H H 12.441 21.410 -1.251 1.00 . A A . 36 GLN H 1 1
16 19770 1 1 36 GLN HA H 13.299 23.389 -3.266 1.00 . A A . 36 GLN HA 1 1
16 19771 1 1 36 GLN HB2 H 13.428 20.359 -3.323 1.00 . A A . 36 GLN HB2 1 1
16 19772 1 1 36 GLN HB3 H 13.942 21.408 -4.632 1.00 . A A . 36 GLN HB3 1 1
16 19773 1 1 36 GLN HE21 H 14.800 23.362 -4.507 1.00 . A A . 36 GLN HE21 1 1
16 19774 1 1 36 GLN HE22 H 16.391 23.690 -5.078 1.00 . A A . 36 GLN HE22 1 1
16 19775 1 1 36 GLN HG2 H 15.172 21.862 -1.981 1.00 . A A . 36 GLN HG2 1 1
16 19776 1 1 36 GLN HG3 H 15.618 20.388 -2.833 1.00 . A A . 36 GLN HG3 1 1
16 19777 1 1 36 GLN N N 12.657 22.288 -1.627 1.00 . A A . 36 GLN N 1 1
16 19778 1 1 36 GLN NE2 N 15.762 23.177 -4.528 1.00 . A A . 36 GLN NE2 1 1
16 19779 1 1 36 GLN O O 11.515 22.084 -5.005 1.00 . A A . 36 GLN O 1 1
16 19780 1 1 36 GLN OE1 O 17.441 21.920 -3.761 1.00 . A A . 36 GLN OE1 1 1
16 19781 1 1 37 SER C C 8.406 23.489 -3.786 1.00 . A A . 37 SER C 1 1
16 19782 1 1 37 SER CA C 9.151 22.172 -3.621 1.00 . A A . 37 SER CA 1 1
16 19783 1 1 37 SER CB C 8.338 21.228 -2.748 1.00 . A A . 37 SER CB 1 1
16 19784 1 1 37 SER H H 10.557 22.535 -2.092 1.00 . A A . 37 SER H 1 1
16 19785 1 1 37 SER HA H 9.268 21.728 -4.595 1.00 . A A . 37 SER HA 1 1
16 19786 1 1 37 SER HB2 H 8.003 21.757 -1.868 1.00 . A A . 37 SER HB2 1 1
16 19787 1 1 37 SER HB3 H 7.480 20.878 -3.304 1.00 . A A . 37 SER HB3 1 1
16 19788 1 1 37 SER HG H 8.832 19.862 -1.446 1.00 . A A . 37 SER HG 1 1
16 19789 1 1 37 SER N N 10.470 22.357 -3.052 1.00 . A A . 37 SER N 1 1
16 19790 1 1 37 SER O O 7.986 23.830 -4.876 1.00 . A A . 37 SER O 1 1
16 19791 1 1 37 SER OG O 9.105 20.111 -2.342 1.00 . A A . 37 SER OG 1 1
16 19792 1 1 38 CYS C C 8.340 26.615 -3.225 1.00 . A A . 38 CYS C 1 1
16 19793 1 1 38 CYS CA C 7.495 25.467 -2.735 1.00 . A A . 38 CYS CA 1 1
16 19794 1 1 38 CYS CB C 6.975 25.764 -1.340 1.00 . A A . 38 CYS CB 1 1
16 19795 1 1 38 CYS H H 8.722 23.998 -1.869 1.00 . A A . 38 CYS H 1 1
16 19796 1 1 38 CYS HA H 6.658 25.327 -3.401 1.00 . A A . 38 CYS HA 1 1
16 19797 1 1 38 CYS HB2 H 6.460 26.714 -1.344 1.00 . A A . 38 CYS HB2 1 1
16 19798 1 1 38 CYS HB3 H 6.286 24.985 -1.051 1.00 . A A . 38 CYS HB3 1 1
16 19799 1 1 38 CYS N N 8.272 24.241 -2.708 1.00 . A A . 38 CYS N 1 1
16 19800 1 1 38 CYS O O 7.852 27.727 -3.439 1.00 . A A . 38 CYS O 1 1
16 19801 1 1 38 CYS SG S 8.266 25.841 -0.088 1.00 . A A . 38 CYS SG 1 1
16 19802 1 1 39 LYS C C 10.921 27.173 -5.291 1.00 . A A . 39 LYS C 1 1
16 19803 1 1 39 LYS CA C 10.543 27.338 -3.817 1.00 . A A . 39 LYS CA 1 1
16 19804 1 1 39 LYS CB C 11.785 27.248 -2.924 1.00 . A A . 39 LYS CB 1 1
16 19805 1 1 39 LYS CD C 10.551 28.220 -0.900 1.00 . A A . 39 LYS CD 1 1
16 19806 1 1 39 LYS CE C 11.128 29.592 -1.144 1.00 . A A . 39 LYS CE 1 1
16 19807 1 1 39 LYS CG C 11.481 27.120 -1.420 1.00 . A A . 39 LYS CG 1 1
16 19808 1 1 39 LYS H H 9.907 25.415 -3.297 1.00 . A A . 39 LYS H 1 1
16 19809 1 1 39 LYS HA H 10.083 28.304 -3.677 1.00 . A A . 39 LYS HA 1 1
16 19810 1 1 39 LYS HB2 H 12.348 26.376 -3.220 1.00 . A A . 39 LYS HB2 1 1
16 19811 1 1 39 LYS HB3 H 12.391 28.128 -3.076 1.00 . A A . 39 LYS HB3 1 1
16 19812 1 1 39 LYS HD2 H 9.600 28.136 -1.399 1.00 . A A . 39 LYS HD2 1 1
16 19813 1 1 39 LYS HD3 H 10.410 28.079 0.162 1.00 . A A . 39 LYS HD3 1 1
16 19814 1 1 39 LYS HE2 H 12.138 29.610 -0.769 1.00 . A A . 39 LYS HE2 1 1
16 19815 1 1 39 LYS HE3 H 11.133 29.764 -2.209 1.00 . A A . 39 LYS HE3 1 1
16 19816 1 1 39 LYS HG2 H 11.011 26.164 -1.244 1.00 . A A . 39 LYS HG2 1 1
16 19817 1 1 39 LYS HG3 H 12.413 27.162 -0.876 1.00 . A A . 39 LYS HG3 1 1
16 19818 1 1 39 LYS HZ1 H 10.279 30.480 0.543 1.00 . A A . 39 LYS HZ1 1 1
16 19819 1 1 39 LYS HZ2 H 9.372 30.695 -0.863 1.00 . A A . 39 LYS HZ2 1 1
16 19820 1 1 39 LYS HZ3 H 10.793 31.581 -0.622 1.00 . A A . 39 LYS HZ3 1 1
16 19821 1 1 39 LYS N N 9.601 26.335 -3.422 1.00 . A A . 39 LYS N 1 1
16 19822 1 1 39 LYS NZ N 10.336 30.658 -0.481 1.00 . A A . 39 LYS NZ 1 1
16 19823 1 1 39 LYS O O 12.099 27.229 -5.647 1.00 . A A . 39 LYS O 1 1
16 19824 1 1 40 TYR C C 10.925 28.000 -8.130 1.00 . A A . 40 TYR C 1 1
16 19825 1 1 40 TYR CA C 10.108 26.828 -7.591 1.00 . A A . 40 TYR CA 1 1
16 19826 1 1 40 TYR CB C 8.764 26.796 -8.328 1.00 . A A . 40 TYR CB 1 1
16 19827 1 1 40 TYR CD1 C 6.780 25.746 -7.186 1.00 . A A . 40 TYR CD1 1 1
16 19828 1 1 40 TYR CD2 C 8.149 24.360 -8.557 1.00 . A A . 40 TYR CD2 1 1
16 19829 1 1 40 TYR CE1 C 5.960 24.670 -6.910 1.00 . A A . 40 TYR CE1 1 1
16 19830 1 1 40 TYR CE2 C 7.336 23.278 -8.284 1.00 . A A . 40 TYR CE2 1 1
16 19831 1 1 40 TYR CG C 7.885 25.609 -8.012 1.00 . A A . 40 TYR CG 1 1
16 19832 1 1 40 TYR CZ C 6.243 23.438 -7.460 1.00 . A A . 40 TYR CZ 1 1
16 19833 1 1 40 TYR H H 9.005 26.843 -5.773 1.00 . A A . 40 TYR H 1 1
16 19834 1 1 40 TYR HA H 10.638 25.907 -7.784 1.00 . A A . 40 TYR HA 1 1
16 19835 1 1 40 TYR HB2 H 8.209 27.686 -8.075 1.00 . A A . 40 TYR HB2 1 1
16 19836 1 1 40 TYR HB3 H 8.954 26.795 -9.392 1.00 . A A . 40 TYR HB3 1 1
16 19837 1 1 40 TYR HD1 H 6.561 26.711 -6.756 1.00 . A A . 40 TYR HD1 1 1
16 19838 1 1 40 TYR HD2 H 9.008 24.238 -9.201 1.00 . A A . 40 TYR HD2 1 1
16 19839 1 1 40 TYR HE1 H 5.104 24.797 -6.264 1.00 . A A . 40 TYR HE1 1 1
16 19840 1 1 40 TYR HE2 H 7.558 22.312 -8.715 1.00 . A A . 40 TYR HE2 1 1
16 19841 1 1 40 TYR HH H 5.962 21.578 -7.073 1.00 . A A . 40 TYR HH 1 1
16 19842 1 1 40 TYR N N 9.908 26.948 -6.138 1.00 . A A . 40 TYR N 1 1
16 19843 1 1 40 TYR O O 10.776 29.135 -7.674 1.00 . A A . 40 TYR O 1 1
16 19844 1 1 40 TYR OH O 5.426 22.365 -7.190 1.00 . A A . 40 TYR OH 1 1
16 19845 1 1 41 GLY C C 13.985 28.290 -9.992 1.00 . A A . 41 GLY C 1 1
16 19846 1 1 41 GLY CA C 12.587 28.768 -9.681 1.00 . A A . 41 GLY CA 1 1
16 19847 1 1 41 GLY H H 11.826 26.815 -9.462 1.00 . A A . 41 GLY H 1 1
16 19848 1 1 41 GLY HA2 H 12.125 29.118 -10.592 1.00 . A A . 41 GLY HA2 1 1
16 19849 1 1 41 GLY HA3 H 12.646 29.588 -8.981 1.00 . A A . 41 GLY HA3 1 1
16 19850 1 1 41 GLY N N 11.768 27.727 -9.108 1.00 . A A . 41 GLY N 1 1
16 19851 1 1 41 GLY O O 14.682 28.878 -10.815 1.00 . A A . 41 GLY O 1 1
16 19852 1 1 42 ALA C C 15.709 25.187 -9.844 1.00 . A A . 42 ALA C 1 1
16 19853 1 1 42 ALA CA C 15.737 26.684 -9.535 1.00 . A A . 42 ALA CA 1 1
16 19854 1 1 42 ALA CB C 16.577 26.955 -8.299 1.00 . A A . 42 ALA CB 1 1
16 19855 1 1 42 ALA H H 13.795 26.782 -8.700 1.00 . A A . 42 ALA H 1 1
16 19856 1 1 42 ALA HA H 16.185 27.206 -10.367 1.00 . A A . 42 ALA HA 1 1
16 19857 1 1 42 ALA HB1 H 16.189 26.384 -7.468 1.00 . A A . 42 ALA HB1 1 1
16 19858 1 1 42 ALA HB2 H 16.539 28.008 -8.061 1.00 . A A . 42 ALA HB2 1 1
16 19859 1 1 42 ALA HB3 H 17.598 26.666 -8.489 1.00 . A A . 42 ALA HB3 1 1
16 19860 1 1 42 ALA N N 14.397 27.216 -9.339 1.00 . A A . 42 ALA N 1 1
16 19861 1 1 42 ALA O O 16.727 24.503 -9.736 1.00 . A A . 42 ALA O 1 1
16 19862 1 1 43 GLY C C 13.545 22.937 -11.709 1.00 . A A . 43 GLY C 1 1
16 19863 1 1 43 GLY CA C 14.429 23.274 -10.528 1.00 . A A . 43 GLY CA 1 1
16 19864 1 1 43 GLY H H 13.807 25.286 -10.407 1.00 . A A . 43 GLY H 1 1
16 19865 1 1 43 GLY HA2 H 15.405 22.869 -10.711 1.00 . A A . 43 GLY HA2 1 1
16 19866 1 1 43 GLY HA3 H 14.021 22.801 -9.648 1.00 . A A . 43 GLY HA3 1 1
16 19867 1 1 43 GLY N N 14.558 24.690 -10.266 1.00 . A A . 43 GLY N 1 1
16 19868 1 1 43 GLY O O 13.772 21.941 -12.388 1.00 . A A . 43 GLY O 1 1
16 19869 1 1 44 CYS C C 11.691 24.542 -14.157 1.00 . A A . 44 CYS C 1 1
16 19870 1 1 44 CYS CA C 11.590 23.539 -13.018 1.00 . A A . 44 CYS CA 1 1
16 19871 1 1 44 CYS CB C 10.170 23.614 -12.419 1.00 . A A . 44 CYS CB 1 1
16 19872 1 1 44 CYS H H 12.603 24.644 -11.522 1.00 . A A . 44 CYS H 1 1
16 19873 1 1 44 CYS HA H 11.749 22.545 -13.407 1.00 . A A . 44 CYS HA 1 1
16 19874 1 1 44 CYS HB2 H 10.047 24.568 -11.930 1.00 . A A . 44 CYS HB2 1 1
16 19875 1 1 44 CYS HB3 H 9.450 23.540 -13.222 1.00 . A A . 44 CYS HB3 1 1
16 19876 1 1 44 CYS N N 12.600 23.793 -11.987 1.00 . A A . 44 CYS N 1 1
16 19877 1 1 44 CYS O O 12.599 25.379 -14.195 1.00 . A A . 44 CYS O 1 1
16 19878 1 1 44 CYS SG S 9.772 22.338 -11.203 1.00 . A A . 44 CYS SG 1 1
16 19879 1 1 45 THR C C 9.174 25.571 -16.495 1.00 . A A . 45 THR C 1 1
16 19880 1 1 45 THR CA C 10.651 25.344 -16.190 1.00 . A A . 45 THR CA 1 1
16 19881 1 1 45 THR CB C 11.365 24.771 -17.437 1.00 . A A . 45 THR CB 1 1
16 19882 1 1 45 THR CG2 C 10.683 23.498 -17.921 1.00 . A A . 45 THR CG2 1 1
16 19883 1 1 45 THR H H 10.088 23.725 -14.998 1.00 . A A . 45 THR H 1 1
16 19884 1 1 45 THR HA H 11.110 26.283 -15.916 1.00 . A A . 45 THR HA 1 1
16 19885 1 1 45 THR HB H 12.386 24.543 -17.175 1.00 . A A . 45 THR HB 1 1
16 19886 1 1 45 THR HG1 H 11.788 25.369 -19.272 1.00 . A A . 45 THR HG1 1 1
16 19887 1 1 45 THR HG21 H 11.193 23.126 -18.797 1.00 . A A . 45 THR HG21 1 1
16 19888 1 1 45 THR HG22 H 9.654 23.712 -18.166 1.00 . A A . 45 THR HG22 1 1
16 19889 1 1 45 THR HG23 H 10.719 22.752 -17.140 1.00 . A A . 45 THR HG23 1 1
16 19890 1 1 45 THR N N 10.751 24.446 -15.074 1.00 . A A . 45 THR N 1 1
16 19891 1 1 45 THR O O 8.316 24.885 -15.933 1.00 . A A . 45 THR O 1 1
16 19892 1 1 45 THR OG1 O 11.368 25.741 -18.486 1.00 . A A . 45 THR OG1 1 1
16 19893 1 1 46 ASP C C 6.789 25.642 -18.407 1.00 . A A . 46 ASP C 1 1
16 19894 1 1 46 ASP CA C 7.476 26.820 -17.717 1.00 . A A . 46 ASP CA 1 1
16 19895 1 1 46 ASP CB C 7.383 28.072 -18.600 1.00 . A A . 46 ASP CB 1 1
16 19896 1 1 46 ASP CG C 7.760 27.817 -20.050 1.00 . A A . 46 ASP CG 1 1
16 19897 1 1 46 ASP H H 9.606 26.975 -17.843 1.00 . A A . 46 ASP H 1 1
16 19898 1 1 46 ASP HA H 6.967 27.013 -16.784 1.00 . A A . 46 ASP HA 1 1
16 19899 1 1 46 ASP HB2 H 6.368 28.436 -18.579 1.00 . A A . 46 ASP HB2 1 1
16 19900 1 1 46 ASP HB3 H 8.038 28.833 -18.203 1.00 . A A . 46 ASP HB3 1 1
16 19901 1 1 46 ASP N N 8.873 26.500 -17.388 1.00 . A A . 46 ASP N 1 1
16 19902 1 1 46 ASP O O 5.563 25.524 -18.392 1.00 . A A . 46 ASP O 1 1
16 19903 1 1 46 ASP OD1 O 8.969 27.813 -20.365 1.00 . A A . 46 ASP OD1 1 1
16 19904 1 1 46 ASP OD2 O 6.847 27.633 -20.880 1.00 . A A . 46 ASP OD2 1 1
16 19905 1 1 47 THR C C 6.592 22.549 -18.686 1.00 . A A . 47 THR C 1 1
16 19906 1 1 47 THR CA C 7.099 23.605 -19.684 1.00 . A A . 47 THR CA 1 1
16 19907 1 1 47 THR CB C 8.232 23.007 -20.535 1.00 . A A . 47 THR CB 1 1
16 19908 1 1 47 THR CG2 C 7.673 22.254 -21.727 1.00 . A A . 47 THR CG2 1 1
16 19909 1 1 47 THR H H 8.550 24.922 -18.950 1.00 . A A . 47 THR H 1 1
16 19910 1 1 47 THR HA H 6.293 23.904 -20.337 1.00 . A A . 47 THR HA 1 1
16 19911 1 1 47 THR HB H 8.812 22.330 -19.925 1.00 . A A . 47 THR HB 1 1
16 19912 1 1 47 THR HG1 H 9.001 24.121 -21.971 1.00 . A A . 47 THR HG1 1 1
16 19913 1 1 47 THR HG21 H 8.488 21.868 -22.323 1.00 . A A . 47 THR HG21 1 1
16 19914 1 1 47 THR HG22 H 7.071 22.919 -22.327 1.00 . A A . 47 THR HG22 1 1
16 19915 1 1 47 THR HG23 H 7.065 21.431 -21.380 1.00 . A A . 47 THR HG23 1 1
16 19916 1 1 47 THR N N 7.586 24.772 -18.983 1.00 . A A . 47 THR N 1 1
16 19917 1 1 47 THR O O 5.786 21.688 -19.025 1.00 . A A . 47 THR O 1 1
16 19918 1 1 47 THR OG1 O 9.079 24.069 -21.008 1.00 . A A . 47 THR OG1 1 1
16 19919 1 1 48 CYS C C 5.486 22.238 -15.606 1.00 . A A . 48 CYS C 1 1
16 19920 1 1 48 CYS CA C 6.681 21.711 -16.401 1.00 . A A . 48 CYS CA 1 1
16 19921 1 1 48 CYS CB C 7.884 21.471 -15.470 1.00 . A A . 48 CYS CB 1 1
16 19922 1 1 48 CYS H H 7.651 23.396 -17.230 1.00 . A A . 48 CYS H 1 1
16 19923 1 1 48 CYS HA H 6.408 20.777 -16.871 1.00 . A A . 48 CYS HA 1 1
16 19924 1 1 48 CYS HB2 H 8.724 21.141 -16.061 1.00 . A A . 48 CYS HB2 1 1
16 19925 1 1 48 CYS HB3 H 8.138 22.407 -14.992 1.00 . A A . 48 CYS HB3 1 1
16 19926 1 1 48 CYS N N 7.049 22.655 -17.450 1.00 . A A . 48 CYS N 1 1
16 19927 1 1 48 CYS O O 4.906 21.533 -14.782 1.00 . A A . 48 CYS O 1 1
16 19928 1 1 48 CYS SG S 7.618 20.240 -14.167 1.00 . A A . 48 CYS SG 1 1
16 19929 1 1 49 LYS C C 2.673 23.748 -15.818 1.00 . A A . 49 LYS C 1 1
16 19930 1 1 49 LYS CA C 3.991 24.119 -15.169 1.00 . A A . 49 LYS CA 1 1
16 19931 1 1 49 LYS CB C 4.137 25.640 -15.186 1.00 . A A . 49 LYS CB 1 1
16 19932 1 1 49 LYS CD C 6.102 25.702 -13.620 1.00 . A A . 49 LYS CD 1 1
16 19933 1 1 49 LYS CE C 5.678 26.640 -12.486 1.00 . A A . 49 LYS CE 1 1
16 19934 1 1 49 LYS CG C 5.551 26.127 -14.968 1.00 . A A . 49 LYS CG 1 1
16 19935 1 1 49 LYS H H 5.602 23.995 -16.550 1.00 . A A . 49 LYS H 1 1
16 19936 1 1 49 LYS HA H 3.992 23.775 -14.146 1.00 . A A . 49 LYS HA 1 1
16 19937 1 1 49 LYS HB2 H 3.795 26.016 -16.138 1.00 . A A . 49 LYS HB2 1 1
16 19938 1 1 49 LYS HB3 H 3.517 26.049 -14.404 1.00 . A A . 49 LYS HB3 1 1
16 19939 1 1 49 LYS HD2 H 5.735 24.714 -13.411 1.00 . A A . 49 LYS HD2 1 1
16 19940 1 1 49 LYS HD3 H 7.181 25.680 -13.676 1.00 . A A . 49 LYS HD3 1 1
16 19941 1 1 49 LYS HE2 H 6.236 26.380 -11.599 1.00 . A A . 49 LYS HE2 1 1
16 19942 1 1 49 LYS HE3 H 5.921 27.651 -12.773 1.00 . A A . 49 LYS HE3 1 1
16 19943 1 1 49 LYS HG2 H 6.171 25.697 -15.740 1.00 . A A . 49 LYS HG2 1 1
16 19944 1 1 49 LYS HG3 H 5.570 27.204 -15.040 1.00 . A A . 49 LYS HG3 1 1
16 19945 1 1 49 LYS HZ1 H 3.655 26.910 -12.968 1.00 . A A . 49 LYS HZ1 1 1
16 19946 1 1 49 LYS HZ2 H 4.013 27.143 -11.339 1.00 . A A . 49 LYS HZ2 1 1
16 19947 1 1 49 LYS HZ3 H 3.950 25.580 -11.964 1.00 . A A . 49 LYS HZ3 1 1
16 19948 1 1 49 LYS N N 5.111 23.485 -15.871 1.00 . A A . 49 LYS N 1 1
16 19949 1 1 49 LYS NZ N 4.225 26.560 -12.174 1.00 . A A . 49 LYS NZ 1 1
16 19950 1 1 49 LYS O O 1.602 24.149 -15.353 1.00 . A A . 49 LYS O 1 1
16 19951 1 1 50 GLN C C 0.848 21.473 -16.944 1.00 . A A . 50 GLN C 1 1
16 19952 1 1 50 GLN CA C 1.573 22.614 -17.639 1.00 . A A . 50 GLN CA 1 1
16 19953 1 1 50 GLN CB C 1.948 22.221 -19.055 1.00 . A A . 50 GLN CB 1 1
16 19954 1 1 50 GLN CD C 2.929 23.227 -21.133 1.00 . A A . 50 GLN CD 1 1
16 19955 1 1 50 GLN CG C 3.024 23.099 -19.643 1.00 . A A . 50 GLN CG 1 1
16 19956 1 1 50 GLN H H 3.632 22.699 -17.208 1.00 . A A . 50 GLN H 1 1
16 19957 1 1 50 GLN HA H 0.920 23.473 -17.684 1.00 . A A . 50 GLN HA 1 1
16 19958 1 1 50 GLN HB2 H 2.301 21.199 -19.054 1.00 . A A . 50 GLN HB2 1 1
16 19959 1 1 50 GLN HB3 H 1.072 22.292 -19.682 1.00 . A A . 50 GLN HB3 1 1
16 19960 1 1 50 GLN HE21 H 3.876 24.949 -21.025 1.00 . A A . 50 GLN HE21 1 1
16 19961 1 1 50 GLN HE22 H 3.405 24.434 -22.611 1.00 . A A . 50 GLN HE22 1 1
16 19962 1 1 50 GLN HG2 H 2.943 24.083 -19.209 1.00 . A A . 50 GLN HG2 1 1
16 19963 1 1 50 GLN HG3 H 3.987 22.678 -19.393 1.00 . A A . 50 GLN HG3 1 1
16 19964 1 1 50 GLN N N 2.753 23.001 -16.900 1.00 . A A . 50 GLN N 1 1
16 19965 1 1 50 GLN NE2 N 3.456 24.306 -21.642 1.00 . A A . 50 GLN NE2 1 1
16 19966 1 1 50 GLN O O 1.212 21.070 -15.840 1.00 . A A . 50 GLN O 1 1
16 19967 1 1 50 GLN OE1 O 2.416 22.343 -21.822 1.00 . A A . 50 GLN OE1 1 1
16 19968 1 1 51 THR C C -1.222 18.796 -18.069 1.00 . A A . 51 THR C 1 1
16 19969 1 1 51 THR CA C -0.959 19.889 -17.024 1.00 . A A . 51 THR CA 1 1
16 19970 1 1 51 THR CB C -2.307 20.431 -16.510 1.00 . A A . 51 THR CB 1 1
16 19971 1 1 51 THR CG2 C -2.982 19.413 -15.605 1.00 . A A . 51 THR CG2 1 1
16 19972 1 1 51 THR H H -0.390 21.296 -18.479 1.00 . A A . 51 THR H 1 1
16 19973 1 1 51 THR HA H -0.416 19.469 -16.191 1.00 . A A . 51 THR HA 1 1
16 19974 1 1 51 THR HB H -2.947 20.633 -17.356 1.00 . A A . 51 THR HB 1 1
16 19975 1 1 51 THR HG1 H -1.692 22.304 -16.369 1.00 . A A . 51 THR HG1 1 1
16 19976 1 1 51 THR HG21 H -3.913 19.818 -15.240 1.00 . A A . 51 THR HG21 1 1
16 19977 1 1 51 THR HG22 H -2.335 19.188 -14.773 1.00 . A A . 51 THR HG22 1 1
16 19978 1 1 51 THR HG23 H -3.176 18.509 -16.164 1.00 . A A . 51 THR HG23 1 1
16 19979 1 1 51 THR N N -0.166 20.955 -17.590 1.00 . A A . 51 THR N 1 1
16 19980 1 1 51 THR O O -1.865 19.048 -19.084 1.00 . A A . 51 THR O 1 1
16 19981 1 1 51 THR OG1 O -2.089 21.651 -15.776 1.00 . A A . 51 THR OG1 1 1
16 19982 1 1 52 PRO C C 1.526 17.863 -16.754 1.00 . A A . 52 PRO C 1 1
16 19983 1 1 52 PRO CA C 0.127 17.232 -16.677 1.00 . A A . 52 PRO CA 1 1
16 19984 1 1 52 PRO CB C 0.228 15.703 -16.741 1.00 . A A . 52 PRO CB 1 1
16 19985 1 1 52 PRO CD C -0.955 16.389 -18.707 1.00 . A A . 52 PRO CD 1 1
16 19986 1 1 52 PRO CG C 0.016 15.368 -18.179 1.00 . A A . 52 PRO CG 1 1
16 19987 1 1 52 PRO HA H -0.350 17.528 -15.755 1.00 . A A . 52 PRO HA 1 1
16 19988 1 1 52 PRO HB2 H 1.205 15.393 -16.402 1.00 . A A . 52 PRO HB2 1 1
16 19989 1 1 52 PRO HB3 H -0.535 15.260 -16.117 1.00 . A A . 52 PRO HB3 1 1
16 19990 1 1 52 PRO HD2 H -0.739 16.615 -19.741 1.00 . A A . 52 PRO HD2 1 1
16 19991 1 1 52 PRO HD3 H -1.971 16.038 -18.600 1.00 . A A . 52 PRO HD3 1 1
16 19992 1 1 52 PRO HG2 H 0.954 15.432 -18.712 1.00 . A A . 52 PRO HG2 1 1
16 19993 1 1 52 PRO HG3 H -0.397 14.374 -18.268 1.00 . A A . 52 PRO HG3 1 1
16 19994 1 1 52 PRO N N -0.711 17.566 -17.847 1.00 . A A . 52 PRO N 1 1
16 19995 1 1 52 PRO O O 2.060 18.330 -15.753 1.00 . A A . 52 PRO O 1 1
16 19996 1 1 53 CYS C C 3.636 18.586 -19.675 1.00 . A A . 53 CYS C 1 1
16 19997 1 1 53 CYS CA C 3.407 18.446 -18.178 1.00 . A A . 53 CYS CA 1 1
16 19998 1 1 53 CYS CB C 4.498 17.566 -17.562 1.00 . A A . 53 CYS CB 1 1
16 19999 1 1 53 CYS H H 1.643 17.443 -18.695 1.00 . A A . 53 CYS H 1 1
16 20000 1 1 53 CYS HA H 3.433 19.423 -17.719 1.00 . A A . 53 CYS HA 1 1
16 20001 1 1 53 CYS HB2 H 4.213 17.333 -16.549 1.00 . A A . 53 CYS HB2 1 1
16 20002 1 1 53 CYS HB3 H 4.563 16.647 -18.125 1.00 . A A . 53 CYS HB3 1 1
16 20003 1 1 53 CYS N N 2.102 17.863 -17.945 1.00 . A A . 53 CYS N 1 1
16 20004 1 1 53 CYS O O 3.038 17.850 -20.471 1.00 . A A . 53 CYS O 1 1
16 20005 1 1 53 CYS SG S 6.151 18.318 -17.531 1.00 . A A . 53 CYS SG 1 1
16 20006 1 1 54 GLY C C 6.168 19.279 -21.798 1.00 . A A . 54 GLY C 1 1
16 20007 1 1 54 GLY CA C 4.765 19.714 -21.458 1.00 . A A . 54 GLY CA 1 1
16 20008 1 1 54 GLY H H 4.879 20.131 -19.397 1.00 . A A . 54 GLY H 1 1
16 20009 1 1 54 GLY HA2 H 4.073 19.127 -22.039 1.00 . A A . 54 GLY HA2 1 1
16 20010 1 1 54 GLY HA3 H 4.649 20.757 -21.713 1.00 . A A . 54 GLY HA3 1 1
16 20011 1 1 54 GLY N N 4.465 19.533 -20.062 1.00 . A A . 54 GLY N 1 1
16 20012 1 1 54 GLY O O 6.538 19.225 -22.967 1.00 . A A . 54 GLY O 1 1
16 20013 1 1 55 CYS C C 8.372 17.178 -21.637 1.00 . A A . 55 CYS C 1 1
16 20014 1 1 55 CYS CA C 8.318 18.551 -20.977 1.00 . A A . 55 CYS CA 1 1
16 20015 1 1 55 CYS CB C 9.049 18.512 -19.644 1.00 . A A . 55 CYS CB 1 1
16 20016 1 1 55 CYS H H 6.619 19.019 -19.859 1.00 . A A . 55 CYS H 1 1
16 20017 1 1 55 CYS HA H 8.801 19.272 -21.619 1.00 . A A . 55 CYS HA 1 1
16 20018 1 1 55 CYS HB2 H 8.496 17.868 -18.981 1.00 . A A . 55 CYS HB2 1 1
16 20019 1 1 55 CYS HB3 H 10.040 18.111 -19.789 1.00 . A A . 55 CYS HB3 1 1
16 20020 1 1 55 CYS N N 6.956 18.970 -20.778 1.00 . A A . 55 CYS N 1 1
16 20021 1 1 55 CYS O O 8.649 17.065 -22.831 1.00 . A A . 55 CYS O 1 1
16 20022 1 1 55 CYS SG S 9.202 20.101 -18.809 1.00 . A A . 55 CYS SG 1 1
16 20023 1 1 56 GLY C C 9.555 14.441 -21.821 1.00 . A A . 56 GLY C 1 1
16 20024 1 1 56 GLY CA C 8.149 14.787 -21.369 1.00 . A A . 56 GLY CA 1 1
16 20025 1 1 56 GLY H H 7.777 16.307 -19.944 1.00 . A A . 56 GLY H 1 1
16 20026 1 1 56 GLY HA2 H 7.852 14.103 -20.588 1.00 . A A . 56 GLY HA2 1 1
16 20027 1 1 56 GLY HA3 H 7.476 14.681 -22.207 1.00 . A A . 56 GLY HA3 1 1
16 20028 1 1 56 GLY N N 8.070 16.145 -20.864 1.00 . A A . 56 GLY N 1 1
16 20029 1 1 56 GLY O O 10.467 14.330 -21.001 1.00 . A A . 56 GLY O 1 1
16 20030 1 1 57 SER C C 11.721 15.288 -24.143 1.00 . A A . 57 SER C 1 1
16 20031 1 1 57 SER CA C 11.038 13.996 -23.688 1.00 . A A . 57 SER CA 1 1
16 20032 1 1 57 SER CB C 10.894 13.014 -24.860 1.00 . A A . 57 SER CB 1 1
16 20033 1 1 57 SER H H 8.965 14.397 -23.725 1.00 . A A . 57 SER H 1 1
16 20034 1 1 57 SER HA H 11.637 13.542 -22.914 1.00 . A A . 57 SER HA 1 1
16 20035 1 1 57 SER HB2 H 10.338 12.148 -24.534 1.00 . A A . 57 SER HB2 1 1
16 20036 1 1 57 SER HB3 H 10.361 13.498 -25.665 1.00 . A A . 57 SER HB3 1 1
16 20037 1 1 57 SER HG H 12.541 13.282 -25.896 1.00 . A A . 57 SER HG 1 1
16 20038 1 1 57 SER N N 9.735 14.298 -23.123 1.00 . A A . 57 SER N 1 1
16 20039 1 1 57 SER O O 12.872 15.285 -24.574 1.00 . A A . 57 SER O 1 1
16 20040 1 1 57 SER OG O 12.162 12.584 -25.344 1.00 . A A . 57 SER OG 1 1
16 20041 1 1 58 GLY C C 11.558 18.591 -23.210 1.00 . A A . 58 GLY C 1 1
16 20042 1 1 58 GLY CA C 11.523 17.679 -24.403 1.00 . A A . 58 GLY CA 1 1
16 20043 1 1 58 GLY H H 10.089 16.322 -23.657 1.00 . A A . 58 GLY H 1 1
16 20044 1 1 58 GLY HA2 H 12.522 17.559 -24.795 1.00 . A A . 58 GLY HA2 1 1
16 20045 1 1 58 GLY HA3 H 10.891 18.116 -25.160 1.00 . A A . 58 GLY HA3 1 1
16 20046 1 1 58 GLY N N 10.998 16.386 -24.028 1.00 . A A . 58 GLY N 1 1
16 20047 1 1 58 GLY O O 10.895 19.628 -23.179 1.00 . A A . 58 GLY O 1 1
16 20048 1 1 59 CYS C C 13.363 20.086 -21.053 1.00 . A A . 59 CYS C 1 1
16 20049 1 1 59 CYS CA C 12.410 18.904 -20.974 1.00 . A A . 59 CYS CA 1 1
16 20050 1 1 59 CYS CB C 12.838 17.945 -19.876 1.00 . A A . 59 CYS CB 1 1
16 20051 1 1 59 CYS H H 12.865 17.383 -22.346 1.00 . A A . 59 CYS H 1 1
16 20052 1 1 59 CYS HA H 11.424 19.274 -20.736 1.00 . A A . 59 CYS HA 1 1
16 20053 1 1 59 CYS HB2 H 12.017 17.274 -19.672 1.00 . A A . 59 CYS HB2 1 1
16 20054 1 1 59 CYS HB3 H 13.690 17.374 -20.215 1.00 . A A . 59 CYS HB3 1 1
16 20055 1 1 59 CYS N N 12.324 18.191 -22.224 1.00 . A A . 59 CYS N 1 1
16 20056 1 1 59 CYS O O 14.369 20.042 -21.762 1.00 . A A . 59 CYS O 1 1
16 20057 1 1 59 CYS SG S 13.285 18.743 -18.328 1.00 . A A . 59 CYS SG 1 1
16 20058 1 1 60 ASN C C 13.991 22.824 -18.820 1.00 . A A . 60 ASN C 1 1
16 20059 1 1 60 ASN CA C 13.844 22.354 -20.263 1.00 . A A . 60 ASN CA 1 1
16 20060 1 1 60 ASN CB C 13.202 23.481 -21.098 1.00 . A A . 60 ASN CB 1 1
16 20061 1 1 60 ASN CG C 13.252 23.248 -22.603 1.00 . A A . 60 ASN CG 1 1
16 20062 1 1 60 ASN H H 12.211 21.097 -19.777 1.00 . A A . 60 ASN H 1 1
16 20063 1 1 60 ASN HA H 14.819 22.126 -20.664 1.00 . A A . 60 ASN HA 1 1
16 20064 1 1 60 ASN HB2 H 12.166 23.579 -20.813 1.00 . A A . 60 ASN HB2 1 1
16 20065 1 1 60 ASN HB3 H 13.713 24.408 -20.879 1.00 . A A . 60 ASN HB3 1 1
16 20066 1 1 60 ASN HD21 H 14.970 22.264 -22.446 1.00 . A A . 60 ASN HD21 1 1
16 20067 1 1 60 ASN HD22 H 14.333 22.426 -24.042 1.00 . A A . 60 ASN HD22 1 1
16 20068 1 1 60 ASN N N 13.031 21.140 -20.314 1.00 . A A . 60 ASN N 1 1
16 20069 1 1 60 ASN ND2 N 14.285 22.580 -23.075 1.00 . A A . 60 ASN ND2 1 1
16 20070 1 1 60 ASN O O 14.226 24.005 -18.566 1.00 . A A . 60 ASN O 1 1
16 20071 1 1 60 ASN OD1 O 12.362 23.685 -23.337 1.00 . A A . 60 ASN OD1 1 1
16 20072 1 1 61 CYS C C 15.365 22.535 -16.020 1.00 . A A . 61 CYS C 1 1
16 20073 1 1 61 CYS CA C 13.942 22.228 -16.455 1.00 . A A . 61 CYS CA 1 1
16 20074 1 1 61 CYS CB C 13.360 21.111 -15.599 1.00 . A A . 61 CYS CB 1 1
16 20075 1 1 61 CYS H H 13.679 20.966 -18.138 1.00 . A A . 61 CYS H 1 1
16 20076 1 1 61 CYS HA H 13.349 23.118 -16.287 1.00 . A A . 61 CYS HA 1 1
16 20077 1 1 61 CYS HB2 H 13.544 20.163 -16.083 1.00 . A A . 61 CYS HB2 1 1
16 20078 1 1 61 CYS HB3 H 13.837 21.116 -14.630 1.00 . A A . 61 CYS HB3 1 1
16 20079 1 1 61 CYS N N 13.847 21.899 -17.877 1.00 . A A . 61 CYS N 1 1
16 20080 1 1 61 CYS O O 16.281 22.627 -16.837 1.00 . A A . 61 CYS O 1 1
16 20081 1 1 61 CYS SG S 11.589 21.255 -15.341 1.00 . A A . 61 CYS SG 1 1
16 20082 1 1 62 LYS C C 17.497 21.796 -13.606 1.00 . A A . 62 LYS C 1 1
16 20083 1 1 62 LYS CA C 16.818 23.042 -14.161 1.00 . A A . 62 LYS CA 1 1
16 20084 1 1 62 LYS CB C 16.619 24.098 -13.061 1.00 . A A . 62 LYS CB 1 1
16 20085 1 1 62 LYS CD C 16.971 26.394 -14.182 1.00 . A A . 62 LYS CD 1 1
16 20086 1 1 62 LYS CE C 17.606 25.833 -15.428 1.00 . A A . 62 LYS CE 1 1
16 20087 1 1 62 LYS CG C 15.969 25.413 -13.537 1.00 . A A . 62 LYS CG 1 1
16 20088 1 1 62 LYS H H 14.774 22.556 -14.119 1.00 . A A . 62 LYS H 1 1
16 20089 1 1 62 LYS HA H 17.428 23.453 -14.945 1.00 . A A . 62 LYS HA 1 1
16 20090 1 1 62 LYS HB2 H 15.971 23.667 -12.313 1.00 . A A . 62 LYS HB2 1 1
16 20091 1 1 62 LYS HB3 H 17.558 24.331 -12.598 1.00 . A A . 62 LYS HB3 1 1
16 20092 1 1 62 LYS HD2 H 16.449 27.302 -14.443 1.00 . A A . 62 LYS HD2 1 1
16 20093 1 1 62 LYS HD3 H 17.743 26.622 -13.462 1.00 . A A . 62 LYS HD3 1 1
16 20094 1 1 62 LYS HE2 H 18.289 25.053 -15.131 1.00 . A A . 62 LYS HE2 1 1
16 20095 1 1 62 LYS HE3 H 16.827 25.423 -16.052 1.00 . A A . 62 LYS HE3 1 1
16 20096 1 1 62 LYS HG2 H 15.207 25.177 -14.262 1.00 . A A . 62 LYS HG2 1 1
16 20097 1 1 62 LYS HG3 H 15.507 25.894 -12.685 1.00 . A A . 62 LYS HG3 1 1
16 20098 1 1 62 LYS HZ1 H 17.714 27.599 -16.529 1.00 . A A . 62 LYS HZ1 1 1
16 20099 1 1 62 LYS HZ2 H 18.846 26.431 -16.991 1.00 . A A . 62 LYS HZ2 1 1
16 20100 1 1 62 LYS HZ3 H 19.070 27.307 -15.564 1.00 . A A . 62 LYS HZ3 1 1
16 20101 1 1 62 LYS N N 15.538 22.696 -14.724 1.00 . A A . 62 LYS N 1 1
16 20102 1 1 62 LYS NZ N 18.359 26.863 -16.180 1.00 . A A . 62 LYS NZ 1 1
16 20103 1 1 62 LYS O O 18.467 21.301 -14.174 1.00 . A A . 62 LYS O 1 1
16 20104 1 1 63 GLU C C 16.579 19.707 -10.712 1.00 . A A . 63 GLU C 1 1
16 20105 1 1 63 GLU CA C 17.455 20.075 -11.872 1.00 . A A . 63 GLU CA 1 1
16 20106 1 1 63 GLU CB C 18.883 20.230 -11.359 1.00 . A A . 63 GLU CB 1 1
16 20107 1 1 63 GLU CD C 20.650 19.234 -9.852 1.00 . A A . 63 GLU CD 1 1
16 20108 1 1 63 GLU CG C 19.311 19.053 -10.493 1.00 . A A . 63 GLU CG 1 1
16 20109 1 1 63 GLU H H 16.178 21.733 -12.120 1.00 . A A . 63 GLU H 1 1
16 20110 1 1 63 GLU HA H 17.429 19.280 -12.602 1.00 . A A . 63 GLU HA 1 1
16 20111 1 1 63 GLU HB2 H 19.557 20.305 -12.200 1.00 . A A . 63 GLU HB2 1 1
16 20112 1 1 63 GLU HB3 H 18.948 21.129 -10.767 1.00 . A A . 63 GLU HB3 1 1
16 20113 1 1 63 GLU HG2 H 18.578 18.917 -9.711 1.00 . A A . 63 GLU HG2 1 1
16 20114 1 1 63 GLU HG3 H 19.337 18.167 -11.111 1.00 . A A . 63 GLU HG3 1 1
16 20115 1 1 63 GLU N N 16.956 21.286 -12.512 1.00 . A A . 63 GLU N 1 1
16 20116 1 1 63 GLU O O 16.154 18.574 -10.578 1.00 . A A . 63 GLU O 1 1
16 20117 1 1 63 GLU OE1 O 20.753 19.991 -8.870 1.00 . A A . 63 GLU OE1 1 1
16 20118 1 1 63 GLU OE2 O 21.620 18.598 -10.312 1.00 . A A . 63 GLU OE2 1 1
16 20119 1 1 64 ASP C C 14.048 20.326 -9.019 1.00 . A A . 64 ASP C 1 1
16 20120 1 1 64 ASP CA C 15.524 20.503 -8.682 1.00 . A A . 64 ASP CA 1 1
16 20121 1 1 64 ASP CB C 15.756 21.693 -7.767 1.00 . A A . 64 ASP CB 1 1
16 20122 1 1 64 ASP CG C 17.163 21.693 -7.200 1.00 . A A . 64 ASP CG 1 1
16 20123 1 1 64 ASP H H 16.663 21.576 -10.055 1.00 . A A . 64 ASP H 1 1
16 20124 1 1 64 ASP HA H 15.875 19.611 -8.187 1.00 . A A . 64 ASP HA 1 1
16 20125 1 1 64 ASP HB2 H 15.630 22.596 -8.348 1.00 . A A . 64 ASP HB2 1 1
16 20126 1 1 64 ASP HB3 H 15.042 21.694 -6.969 1.00 . A A . 64 ASP HB3 1 1
16 20127 1 1 64 ASP N N 16.312 20.683 -9.878 1.00 . A A . 64 ASP N 1 1
16 20128 1 1 64 ASP O O 13.182 21.040 -8.520 1.00 . A A . 64 ASP O 1 1
16 20129 1 1 64 ASP OD1 O 17.512 20.757 -6.457 1.00 . A A . 64 ASP OD1 1 1
16 20130 1 1 64 ASP OD2 O 17.938 22.621 -7.515 1.00 . A A . 64 ASP OD2 1 1
16 20131 1 1 65 CYS C C 11.992 17.772 -9.655 1.00 . A A . 65 CYS C 1 1
16 20132 1 1 65 CYS CA C 12.465 19.049 -10.325 1.00 . A A . 65 CYS CA 1 1
16 20133 1 1 65 CYS CB C 12.465 18.879 -11.839 1.00 . A A . 65 CYS CB 1 1
16 20134 1 1 65 CYS H H 14.550 18.844 -10.230 1.00 . A A . 65 CYS H 1 1
16 20135 1 1 65 CYS HA H 11.806 19.861 -10.059 1.00 . A A . 65 CYS HA 1 1
16 20136 1 1 65 CYS HB2 H 12.689 19.829 -12.300 1.00 . A A . 65 CYS HB2 1 1
16 20137 1 1 65 CYS HB3 H 13.228 18.164 -12.112 1.00 . A A . 65 CYS HB3 1 1
16 20138 1 1 65 CYS N N 13.790 19.370 -9.879 1.00 . A A . 65 CYS N 1 1
16 20139 1 1 65 CYS O O 12.728 16.789 -9.596 1.00 . A A . 65 CYS O 1 1
16 20140 1 1 65 CYS SG S 10.905 18.300 -12.512 1.00 . A A . 65 CYS SG 1 1
16 20141 1 1 66 ARG C C 9.185 15.925 -9.309 1.00 . A A . 66 ARG C 1 1
16 20142 1 1 66 ARG CA C 10.200 16.646 -8.454 1.00 . A A . 66 ARG CA 1 1
16 20143 1 1 66 ARG CB C 9.552 17.116 -7.162 1.00 . A A . 66 ARG CB 1 1
16 20144 1 1 66 ARG CD C 9.885 18.201 -4.939 1.00 . A A . 66 ARG CD 1 1
16 20145 1 1 66 ARG CG C 10.547 17.655 -6.173 1.00 . A A . 66 ARG CG 1 1
16 20146 1 1 66 ARG CZ C 11.503 17.722 -3.134 1.00 . A A . 66 ARG CZ 1 1
16 20147 1 1 66 ARG H H 10.211 18.588 -9.295 1.00 . A A . 66 ARG H 1 1
16 20148 1 1 66 ARG HA H 11.004 15.967 -8.215 1.00 . A A . 66 ARG HA 1 1
16 20149 1 1 66 ARG HB2 H 8.838 17.893 -7.389 1.00 . A A . 66 ARG HB2 1 1
16 20150 1 1 66 ARG HB3 H 9.035 16.283 -6.706 1.00 . A A . 66 ARG HB3 1 1
16 20151 1 1 66 ARG HD2 H 9.301 19.068 -5.209 1.00 . A A . 66 ARG HD2 1 1
16 20152 1 1 66 ARG HD3 H 9.243 17.447 -4.516 1.00 . A A . 66 ARG HD3 1 1
16 20153 1 1 66 ARG HE H 11.126 19.536 -3.922 1.00 . A A . 66 ARG HE 1 1
16 20154 1 1 66 ARG HG2 H 11.192 16.849 -5.867 1.00 . A A . 66 ARG HG2 1 1
16 20155 1 1 66 ARG HG3 H 11.127 18.435 -6.642 1.00 . A A . 66 ARG HG3 1 1
16 20156 1 1 66 ARG HH11 H 10.383 16.123 -3.689 1.00 . A A . 66 ARG HH11 1 1
16 20157 1 1 66 ARG HH12 H 11.606 15.796 -2.512 1.00 . A A . 66 ARG HH12 1 1
16 20158 1 1 66 ARG HH21 H 12.754 19.094 -2.319 1.00 . A A . 66 ARG HH21 1 1
16 20159 1 1 66 ARG HH22 H 12.947 17.480 -1.734 1.00 . A A . 66 ARG HH22 1 1
16 20160 1 1 66 ARG N N 10.765 17.787 -9.165 1.00 . A A . 66 ARG N 1 1
16 20161 1 1 66 ARG NE N 10.887 18.586 -3.950 1.00 . A A . 66 ARG NE 1 1
16 20162 1 1 66 ARG NH1 N 11.131 16.449 -3.106 1.00 . A A . 66 ARG NH1 1 1
16 20163 1 1 66 ARG NH2 N 12.473 18.138 -2.329 1.00 . A A . 66 ARG NH2 1 1
16 20164 1 1 66 ARG O O 8.338 15.180 -8.804 1.00 . A A . 66 ARG O 1 1
16 20165 1 1 67 CYS C C 8.950 14.276 -12.138 1.00 . A A . 67 CYS C 1 1
16 20166 1 1 67 CYS CA C 8.352 15.530 -11.514 1.00 . A A . 67 CYS CA 1 1
16 20167 1 1 67 CYS CB C 7.970 16.517 -12.594 1.00 . A A . 67 CYS CB 1 1
16 20168 1 1 67 CYS H H 9.978 16.723 -10.943 1.00 . A A . 67 CYS H 1 1
16 20169 1 1 67 CYS HA H 7.463 15.257 -10.964 1.00 . A A . 67 CYS HA 1 1
16 20170 1 1 67 CYS HB2 H 7.600 17.421 -12.136 1.00 . A A . 67 CYS HB2 1 1
16 20171 1 1 67 CYS HB3 H 8.844 16.749 -13.186 1.00 . A A . 67 CYS HB3 1 1
16 20172 1 1 67 CYS N N 9.270 16.136 -10.597 1.00 . A A . 67 CYS N 1 1
16 20173 1 1 67 CYS O O 10.061 14.298 -12.655 1.00 . A A . 67 CYS O 1 1
16 20174 1 1 67 CYS SG S 6.706 15.905 -13.701 1.00 . A A . 67 CYS SG 1 1
16 20175 1 1 68 GLN C C 8.303 11.799 -14.145 1.00 . A A . 68 GLN C 1 1
16 20176 1 1 68 GLN CA C 8.651 11.914 -12.664 1.00 . A A . 68 GLN CA 1 1
16 20177 1 1 68 GLN CB C 8.038 10.728 -11.896 1.00 . A A . 68 GLN CB 1 1
16 20178 1 1 68 GLN CD C 6.002 11.188 -10.443 1.00 . A A . 68 GLN CD 1 1
16 20179 1 1 68 GLN CG C 6.511 10.763 -11.813 1.00 . A A . 68 GLN CG 1 1
16 20180 1 1 68 GLN H H 7.296 13.246 -11.713 1.00 . A A . 68 GLN H 1 1
16 20181 1 1 68 GLN HA H 9.725 11.878 -12.559 1.00 . A A . 68 GLN HA 1 1
16 20182 1 1 68 GLN HB2 H 8.326 9.812 -12.389 1.00 . A A . 68 GLN HB2 1 1
16 20183 1 1 68 GLN HB3 H 8.432 10.722 -10.891 1.00 . A A . 68 GLN HB3 1 1
16 20184 1 1 68 GLN HE21 H 7.690 12.186 -10.087 1.00 . A A . 68 GLN HE21 1 1
16 20185 1 1 68 GLN HE22 H 6.521 12.221 -8.821 1.00 . A A . 68 GLN HE22 1 1
16 20186 1 1 68 GLN HG2 H 6.138 11.461 -12.547 1.00 . A A . 68 GLN HG2 1 1
16 20187 1 1 68 GLN HG3 H 6.128 9.777 -12.032 1.00 . A A . 68 GLN HG3 1 1
16 20188 1 1 68 GLN N N 8.192 13.189 -12.110 1.00 . A A . 68 GLN N 1 1
16 20189 1 1 68 GLN NE2 N 6.816 11.944 -9.714 1.00 . A A . 68 GLN NE2 1 1
16 20190 1 1 68 GLN O O 8.527 10.761 -14.765 1.00 . A A . 68 GLN O 1 1
16 20191 1 1 68 GLN OE1 O 4.901 10.822 -10.033 1.00 . A A . 68 GLN OE1 1 1
16 20192 1 1 69 SER C C 8.520 13.253 -16.990 1.00 . A A . 69 SER C 1 1
16 20193 1 1 69 SER CA C 7.365 12.854 -16.088 1.00 . A A . 69 SER CA 1 1
16 20194 1 1 69 SER CB C 6.177 13.802 -16.294 1.00 . A A . 69 SER CB 1 1
16 20195 1 1 69 SER H H 7.667 13.689 -14.190 1.00 . A A . 69 SER H 1 1
16 20196 1 1 69 SER HA H 7.059 11.851 -16.337 1.00 . A A . 69 SER HA 1 1
16 20197 1 1 69 SER HB2 H 5.443 13.629 -15.523 1.00 . A A . 69 SER HB2 1 1
16 20198 1 1 69 SER HB3 H 6.523 14.824 -16.233 1.00 . A A . 69 SER HB3 1 1
16 20199 1 1 69 SER HG H 5.045 12.790 -17.522 1.00 . A A . 69 SER HG 1 1
16 20200 1 1 69 SER N N 7.776 12.866 -14.708 1.00 . A A . 69 SER N 1 1
16 20201 1 1 69 SER O O 8.761 12.625 -18.020 1.00 . A A . 69 SER O 1 1
16 20202 1 1 69 SER OG O 5.568 13.603 -17.556 1.00 . A A . 69 SER OG 1 1
16 20203 1 1 70 CYS C C 11.708 14.403 -16.889 1.00 . A A . 70 CYS C 1 1
16 20204 1 1 70 CYS CA C 10.320 14.784 -17.409 1.00 . A A . 70 CYS CA 1 1
16 20205 1 1 70 CYS CB C 10.179 16.283 -17.571 1.00 . A A . 70 CYS CB 1 1
16 20206 1 1 70 CYS H H 9.058 14.713 -15.733 1.00 . A A . 70 CYS H 1 1
16 20207 1 1 70 CYS HA H 10.196 14.332 -18.380 1.00 . A A . 70 CYS HA 1 1
16 20208 1 1 70 CYS HB2 H 10.988 16.669 -18.171 1.00 . A A . 70 CYS HB2 1 1
16 20209 1 1 70 CYS HB3 H 9.249 16.465 -18.082 1.00 . A A . 70 CYS HB3 1 1
16 20210 1 1 70 CYS N N 9.250 14.277 -16.589 1.00 . A A . 70 CYS N 1 1
16 20211 1 1 70 CYS O O 12.673 14.377 -17.657 1.00 . A A . 70 CYS O 1 1
16 20212 1 1 70 CYS SG S 10.131 17.207 -16.023 1.00 . A A . 70 CYS SG 1 1
16 20213 1 1 71 SER C C 13.519 12.360 -15.674 1.00 . A A . 71 SER C 1 1
16 20214 1 1 71 SER CA C 13.091 13.678 -15.029 1.00 . A A . 71 SER CA 1 1
16 20215 1 1 71 SER CB C 12.990 13.529 -13.511 1.00 . A A . 71 SER CB 1 1
16 20216 1 1 71 SER H H 11.044 14.217 -15.005 1.00 . A A . 71 SER H 1 1
16 20217 1 1 71 SER HA H 13.829 14.431 -15.263 1.00 . A A . 71 SER HA 1 1
16 20218 1 1 71 SER HB2 H 12.203 12.830 -13.271 1.00 . A A . 71 SER HB2 1 1
16 20219 1 1 71 SER HB3 H 13.929 13.164 -13.123 1.00 . A A . 71 SER HB3 1 1
16 20220 1 1 71 SER HG H 11.752 14.818 -12.702 1.00 . A A . 71 SER HG 1 1
16 20221 1 1 71 SER N N 11.819 14.117 -15.593 1.00 . A A . 71 SER N 1 1
16 20222 1 1 71 SER O O 12.668 11.541 -16.048 1.00 . A A . 71 SER O 1 1
16 20223 1 1 71 SER OG O 12.696 14.776 -12.902 1.00 . A A . 71 SER OG 1 1
16 20224 1 1 72 THR C C 15.070 9.690 -15.681 1.00 . A A . 72 THR C 1 1
16 20225 1 1 72 THR CA C 15.345 10.975 -16.485 1.00 . A A . 72 THR CA 1 1
16 20226 1 1 72 THR CB C 16.862 11.112 -16.796 1.00 . A A . 72 THR CB 1 1
16 20227 1 1 72 THR CG2 C 17.685 11.118 -15.520 1.00 . A A . 72 THR CG2 1 1
16 20228 1 1 72 THR H H 15.449 12.837 -15.462 1.00 . A A . 72 THR H 1 1
16 20229 1 1 72 THR HA H 14.819 10.882 -17.423 1.00 . A A . 72 THR HA 1 1
16 20230 1 1 72 THR HB H 17.021 12.045 -17.317 1.00 . A A . 72 THR HB 1 1
16 20231 1 1 72 THR HG1 H 17.791 10.393 -18.380 1.00 . A A . 72 THR HG1 1 1
16 20232 1 1 72 THR HG21 H 17.383 11.948 -14.898 1.00 . A A . 72 THR HG21 1 1
16 20233 1 1 72 THR HG22 H 18.732 11.216 -15.768 1.00 . A A . 72 THR HG22 1 1
16 20234 1 1 72 THR HG23 H 17.528 10.192 -14.986 1.00 . A A . 72 THR HG23 1 1
16 20235 1 1 72 THR N N 14.822 12.164 -15.817 1.00 . A A . 72 THR N 1 1
16 20236 1 1 72 THR O O 14.581 9.740 -14.548 1.00 . A A . 72 THR O 1 1
16 20237 1 1 72 THR OG1 O 17.296 10.035 -17.634 1.00 . A A . 72 THR OG1 1 1
16 20238 1 1 73 ALA C C 16.043 7.025 -14.482 1.00 . A A . 73 ALA C 1 1
16 20239 1 1 73 ALA CA C 15.145 7.260 -15.678 1.00 . A A . 73 ALA CA 1 1
16 20240 1 1 73 ALA CB C 15.327 6.146 -16.697 1.00 . A A . 73 ALA CB 1 1
16 20241 1 1 73 ALA H H 15.825 8.594 -17.164 1.00 . A A . 73 ALA H 1 1
16 20242 1 1 73 ALA HA H 14.117 7.241 -15.347 1.00 . A A . 73 ALA HA 1 1
16 20243 1 1 73 ALA HB1 H 14.662 6.306 -17.531 1.00 . A A . 73 ALA HB1 1 1
16 20244 1 1 73 ALA HB2 H 15.103 5.197 -16.235 1.00 . A A . 73 ALA HB2 1 1
16 20245 1 1 73 ALA HB3 H 16.349 6.144 -17.047 1.00 . A A . 73 ALA HB3 1 1
16 20246 1 1 73 ALA N N 15.389 8.552 -16.284 1.00 . A A . 73 ALA N 1 1
16 20247 1 1 73 ALA O O 17.269 6.919 -14.617 1.00 . A A . 73 ALA O 1 1
16 20248 1 1 74 CYS C C 16.820 5.309 -12.211 1.00 . A A . 74 CYS C 1 1
16 20249 1 1 74 CYS CA C 16.129 6.676 -12.079 1.00 . A A . 74 CYS CA 1 1
16 20250 1 1 74 CYS CB C 15.131 6.663 -10.918 1.00 . A A . 74 CYS CB 1 1
16 20251 1 1 74 CYS H H 14.465 7.146 -13.283 1.00 . A A . 74 CYS H 1 1
16 20252 1 1 74 CYS HA H 16.870 7.448 -11.910 1.00 . A A . 74 CYS HA 1 1
16 20253 1 1 74 CYS HB2 H 14.244 7.204 -11.210 1.00 . A A . 74 CYS HB2 1 1
16 20254 1 1 74 CYS HB3 H 14.862 5.639 -10.697 1.00 . A A . 74 CYS HB3 1 1
16 20255 1 1 74 CYS N N 15.426 6.968 -13.315 1.00 . A A . 74 CYS N 1 1
16 20256 1 1 74 CYS O O 16.243 4.364 -12.763 1.00 . A A . 74 CYS O 1 1
16 20257 1 1 74 CYS SG S 15.748 7.410 -9.398 1.00 . A A . 74 CYS SG 1 1
16 20258 1 1 75 LYS C C 18.444 2.832 -10.934 1.00 . A A . 75 LYS C 1 1
16 20259 1 1 75 LYS CA C 18.854 3.979 -11.864 1.00 . A A . 75 LYS CA 1 1
16 20260 1 1 75 LYS CB C 20.339 4.299 -11.702 1.00 . A A . 75 LYS CB 1 1
16 20261 1 1 75 LYS CD C 20.988 3.969 -14.097 1.00 . A A . 75 LYS CD 1 1
16 20262 1 1 75 LYS CE C 21.181 4.699 -15.425 1.00 . A A . 75 LYS CE 1 1
16 20263 1 1 75 LYS CG C 20.940 4.948 -12.930 1.00 . A A . 75 LYS CG 1 1
16 20264 1 1 75 LYS H H 18.405 5.976 -11.208 1.00 . A A . 75 LYS H 1 1
16 20265 1 1 75 LYS HA H 18.696 3.642 -12.874 1.00 . A A . 75 LYS HA 1 1
16 20266 1 1 75 LYS HB2 H 20.465 4.968 -10.864 1.00 . A A . 75 LYS HB2 1 1
16 20267 1 1 75 LYS HB3 H 20.875 3.382 -11.505 1.00 . A A . 75 LYS HB3 1 1
16 20268 1 1 75 LYS HD2 H 21.816 3.292 -13.949 1.00 . A A . 75 LYS HD2 1 1
16 20269 1 1 75 LYS HD3 H 20.068 3.407 -14.135 1.00 . A A . 75 LYS HD3 1 1
16 20270 1 1 75 LYS HE2 H 22.067 5.312 -15.358 1.00 . A A . 75 LYS HE2 1 1
16 20271 1 1 75 LYS HE3 H 21.309 3.966 -16.209 1.00 . A A . 75 LYS HE3 1 1
16 20272 1 1 75 LYS HG2 H 20.335 5.797 -13.209 1.00 . A A . 75 LYS HG2 1 1
16 20273 1 1 75 LYS HG3 H 21.944 5.274 -12.701 1.00 . A A . 75 LYS HG3 1 1
16 20274 1 1 75 LYS HZ1 H 19.142 5.013 -15.806 1.00 . A A . 75 LYS HZ1 1 1
16 20275 1 1 75 LYS HZ2 H 20.157 6.019 -16.694 1.00 . A A . 75 LYS HZ2 1 1
16 20276 1 1 75 LYS HZ3 H 19.898 6.325 -15.056 1.00 . A A . 75 LYS HZ3 1 1
16 20277 1 1 75 LYS N N 18.041 5.206 -11.706 1.00 . A A . 75 LYS N 1 1
16 20278 1 1 75 LYS NZ N 20.016 5.574 -15.764 1.00 . A A . 75 LYS NZ 1 1
16 20279 1 1 75 LYS O O 19.279 2.035 -10.510 1.00 . A A . 75 LYS O 1 1
16 20280 1 1 76 CYS C C 15.795 0.737 -10.678 1.00 . A A . 76 CYS C 1 1
16 20281 1 1 76 CYS CA C 16.654 1.667 -9.838 1.00 . A A . 76 CYS CA 1 1
16 20282 1 1 76 CYS CB C 15.824 2.269 -8.741 1.00 . A A . 76 CYS CB 1 1
16 20283 1 1 76 CYS H H 16.557 3.399 -11.023 1.00 . A A . 76 CYS H 1 1
16 20284 1 1 76 CYS HA H 17.477 1.117 -9.405 1.00 . A A . 76 CYS HA 1 1
16 20285 1 1 76 CYS HB2 H 14.795 2.320 -9.060 1.00 . A A . 76 CYS HB2 1 1
16 20286 1 1 76 CYS HB3 H 15.896 1.652 -7.858 1.00 . A A . 76 CYS HB3 1 1
16 20287 1 1 76 CYS N N 17.173 2.729 -10.665 1.00 . A A . 76 CYS N 1 1
16 20288 1 1 76 CYS O O 15.332 1.125 -11.753 1.00 . A A . 76 CYS O 1 1
16 20289 1 1 76 CYS SG S 16.344 3.919 -8.298 1.00 . A A . 76 CYS SG 1 1
16 20290 1 1 77 ALA C C 14.533 -2.698 -10.063 1.00 . A A . 77 ALA C 1 1
16 20291 1 1 77 ALA CA C 14.759 -1.462 -10.909 1.00 . A A . 77 ALA CA 1 1
16 20292 1 1 77 ALA CB C 15.441 -1.853 -12.208 1.00 . A A . 77 ALA CB 1 1
16 20293 1 1 77 ALA H H 15.967 -0.730 -9.329 1.00 . A A . 77 ALA H 1 1
16 20294 1 1 77 ALA HA H 13.805 -1.013 -11.140 1.00 . A A . 77 ALA HA 1 1
16 20295 1 1 77 ALA HB1 H 15.548 -0.982 -12.836 1.00 . A A . 77 ALA HB1 1 1
16 20296 1 1 77 ALA HB2 H 14.850 -2.600 -12.716 1.00 . A A . 77 ALA HB2 1 1
16 20297 1 1 77 ALA HB3 H 16.419 -2.255 -11.982 1.00 . A A . 77 ALA HB3 1 1
16 20298 1 1 77 ALA N N 15.571 -0.480 -10.189 1.00 . A A . 77 ALA N 1 1
16 20299 1 1 77 ALA O O 15.449 -3.171 -9.421 1.00 . A A . 77 ALA O 1 1
16 20300 1 1 78 ALA C C 13.473 -4.424 -7.889 1.00 . A A . 78 ALA C 1 1
16 20301 1 1 78 ALA CA C 12.946 -4.428 -9.328 1.00 . A A . 78 ALA CA 1 1
16 20302 1 1 78 ALA CB C 13.436 -5.663 -10.082 1.00 . A A . 78 ALA CB 1 1
16 20303 1 1 78 ALA H H 12.599 -2.738 -10.566 1.00 . A A . 78 ALA H 1 1
16 20304 1 1 78 ALA HA H 11.868 -4.470 -9.290 1.00 . A A . 78 ALA HA 1 1
16 20305 1 1 78 ALA HB1 H 13.082 -6.553 -9.584 1.00 . A A . 78 ALA HB1 1 1
16 20306 1 1 78 ALA HB2 H 14.516 -5.667 -10.102 1.00 . A A . 78 ALA HB2 1 1
16 20307 1 1 78 ALA HB3 H 13.057 -5.642 -11.093 1.00 . A A . 78 ALA HB3 1 1
16 20308 1 1 78 ALA N N 13.304 -3.200 -10.059 1.00 . A A . 78 ALA N 1 1
16 20309 1 1 78 ALA O O 14.276 -5.276 -7.503 1.00 . A A . 78 ALA O 1 1
16 20310 1 1 79 GLY C C 14.888 -2.917 -5.516 1.00 . A A . 79 GLY C 1 1
16 20311 1 1 79 GLY CA C 13.445 -3.357 -5.718 1.00 . A A . 79 GLY CA 1 1
16 20312 1 1 79 GLY H H 12.431 -2.776 -7.493 1.00 . A A . 79 GLY H 1 1
16 20313 1 1 79 GLY HA2 H 12.799 -2.654 -5.214 1.00 . A A . 79 GLY HA2 1 1
16 20314 1 1 79 GLY HA3 H 13.314 -4.328 -5.265 1.00 . A A . 79 GLY HA3 1 1
16 20315 1 1 79 GLY N N 13.044 -3.441 -7.117 1.00 . A A . 79 GLY N 1 1
16 20316 1 1 79 GLY O O 15.398 -2.963 -4.405 1.00 . A A . 79 GLY O 1 1
16 20317 1 1 80 SER C C 17.055 -0.565 -6.333 1.00 . A A . 80 SER C 1 1
16 20318 1 1 80 SER CA C 16.917 -2.071 -6.483 1.00 . A A . 80 SER CA 1 1
16 20319 1 1 80 SER CB C 17.685 -2.565 -7.691 1.00 . A A . 80 SER CB 1 1
16 20320 1 1 80 SER H H 15.105 -2.415 -7.442 1.00 . A A . 80 SER H 1 1
16 20321 1 1 80 SER HA H 17.332 -2.539 -5.603 1.00 . A A . 80 SER HA 1 1
16 20322 1 1 80 SER HB2 H 17.230 -2.157 -8.583 1.00 . A A . 80 SER HB2 1 1
16 20323 1 1 80 SER HB3 H 18.701 -2.239 -7.632 1.00 . A A . 80 SER HB3 1 1
16 20324 1 1 80 SER HG H 16.880 -4.295 -7.265 1.00 . A A . 80 SER HG 1 1
16 20325 1 1 80 SER N N 15.543 -2.474 -6.575 1.00 . A A . 80 SER N 1 1
16 20326 1 1 80 SER O O 17.491 0.125 -7.243 1.00 . A A . 80 SER O 1 1
16 20327 1 1 80 SER OG O 17.643 -3.982 -7.765 1.00 . A A . 80 SER OG 1 1
16 20328 1 1 81 CYS C C 17.593 1.328 -3.552 1.00 . A A . 81 CYS C 1 1
16 20329 1 1 81 CYS CA C 16.780 1.306 -4.838 1.00 . A A . 81 CYS CA 1 1
16 20330 1 1 81 CYS CB C 15.439 1.953 -4.606 1.00 . A A . 81 CYS CB 1 1
16 20331 1 1 81 CYS H H 16.133 -0.656 -4.587 1.00 . A A . 81 CYS H 1 1
16 20332 1 1 81 CYS HA H 17.294 1.826 -5.639 1.00 . A A . 81 CYS HA 1 1
16 20333 1 1 81 CYS HB2 H 14.866 1.923 -5.522 1.00 . A A . 81 CYS HB2 1 1
16 20334 1 1 81 CYS HB3 H 14.916 1.404 -3.839 1.00 . A A . 81 CYS HB3 1 1
16 20335 1 1 81 CYS N N 16.608 -0.071 -5.208 1.00 . A A . 81 CYS N 1 1
16 20336 1 1 81 CYS O O 17.579 0.346 -2.806 1.00 . A A . 81 CYS O 1 1
16 20337 1 1 81 CYS SG S 15.562 3.668 -4.085 1.00 . A A . 81 CYS SG 1 1
16 20338 1 1 82 LYS C C 18.898 3.622 -1.165 1.00 . A A . 82 LYS C 1 1
16 20339 1 1 82 LYS CA C 19.117 2.409 -2.063 1.00 . A A . 82 LYS CA 1 1
16 20340 1 1 82 LYS CB C 20.582 2.320 -2.426 1.00 . A A . 82 LYS CB 1 1
16 20341 1 1 82 LYS CD C 22.596 3.722 -2.654 1.00 . A A . 82 LYS CD 1 1
16 20342 1 1 82 LYS CE C 23.439 2.730 -3.443 1.00 . A A . 82 LYS CE 1 1
16 20343 1 1 82 LYS CG C 21.139 3.600 -2.985 1.00 . A A . 82 LYS CG 1 1
16 20344 1 1 82 LYS H H 18.246 3.194 -3.843 1.00 . A A . 82 LYS H 1 1
16 20345 1 1 82 LYS HA H 18.870 1.530 -1.496 1.00 . A A . 82 LYS HA 1 1
16 20346 1 1 82 LYS HB2 H 21.144 2.063 -1.542 1.00 . A A . 82 LYS HB2 1 1
16 20347 1 1 82 LYS HB3 H 20.711 1.542 -3.164 1.00 . A A . 82 LYS HB3 1 1
16 20348 1 1 82 LYS HD2 H 22.928 4.726 -2.873 1.00 . A A . 82 LYS HD2 1 1
16 20349 1 1 82 LYS HD3 H 22.711 3.519 -1.601 1.00 . A A . 82 LYS HD3 1 1
16 20350 1 1 82 LYS HE2 H 23.152 1.728 -3.158 1.00 . A A . 82 LYS HE2 1 1
16 20351 1 1 82 LYS HE3 H 23.243 2.874 -4.495 1.00 . A A . 82 LYS HE3 1 1
16 20352 1 1 82 LYS HG2 H 21.018 3.601 -4.059 1.00 . A A . 82 LYS HG2 1 1
16 20353 1 1 82 LYS HG3 H 20.606 4.435 -2.556 1.00 . A A . 82 LYS HG3 1 1
16 20354 1 1 82 LYS HZ1 H 25.179 3.886 -3.394 1.00 . A A . 82 LYS HZ1 1 1
16 20355 1 1 82 LYS HZ2 H 25.447 2.272 -3.794 1.00 . A A . 82 LYS HZ2 1 1
16 20356 1 1 82 LYS HZ3 H 25.114 2.698 -2.194 1.00 . A A . 82 LYS HZ3 1 1
16 20357 1 1 82 LYS N N 18.288 2.408 -3.260 1.00 . A A . 82 LYS N 1 1
16 20358 1 1 82 LYS NZ N 24.889 2.908 -3.188 1.00 . A A . 82 LYS NZ 1 1
16 20359 1 1 82 LYS O O 19.445 3.676 -0.066 1.00 . A A . 82 LYS O 1 1
16 20360 1 1 83 CYS C C 17.003 5.491 0.392 1.00 . A A . 83 CYS C 1 1
16 20361 1 1 83 CYS CA C 17.927 5.788 -0.778 1.00 . A A . 83 CYS CA 1 1
16 20362 1 1 83 CYS CB C 17.376 6.944 -1.590 1.00 . A A . 83 CYS CB 1 1
16 20363 1 1 83 CYS H H 17.643 4.496 -2.461 1.00 . A A . 83 CYS H 1 1
16 20364 1 1 83 CYS HA H 18.897 6.072 -0.388 1.00 . A A . 83 CYS HA 1 1
16 20365 1 1 83 CYS HB2 H 17.338 7.817 -0.960 1.00 . A A . 83 CYS HB2 1 1
16 20366 1 1 83 CYS HB3 H 18.021 7.133 -2.435 1.00 . A A . 83 CYS HB3 1 1
16 20367 1 1 83 CYS N N 18.115 4.590 -1.601 1.00 . A A . 83 CYS N 1 1
16 20368 1 1 83 CYS O O 17.108 6.106 1.457 1.00 . A A . 83 CYS O 1 1
16 20369 1 1 83 CYS SG S 15.729 6.679 -2.199 1.00 . A A . 83 CYS SG 1 1
16 20370 1 1 84 GLY C C 13.742 4.376 0.834 1.00 . A A . 84 GLY C 1 1
16 20371 1 1 84 GLY CA C 15.184 4.179 1.242 1.00 . A A . 84 GLY CA 1 1
16 20372 1 1 84 GLY H H 16.086 4.058 -0.662 1.00 . A A . 84 GLY H 1 1
16 20373 1 1 84 GLY HA2 H 15.336 3.142 1.502 1.00 . A A . 84 GLY HA2 1 1
16 20374 1 1 84 GLY HA3 H 15.390 4.791 2.106 1.00 . A A . 84 GLY HA3 1 1
16 20375 1 1 84 GLY N N 16.109 4.535 0.198 1.00 . A A . 84 GLY N 1 1
16 20376 1 1 84 GLY O O 12.832 3.870 1.490 1.00 . A A . 84 GLY O 1 1
16 20377 1 1 85 LYS C C 11.698 4.179 -1.550 1.00 . A A . 85 LYS C 1 1
16 20378 1 1 85 LYS CA C 12.176 5.363 -0.744 1.00 . A A . 85 LYS CA 1 1
16 20379 1 1 85 LYS CB C 12.137 6.619 -1.612 1.00 . A A . 85 LYS CB 1 1
16 20380 1 1 85 LYS CD C 11.660 8.273 0.244 1.00 . A A . 85 LYS CD 1 1
16 20381 1 1 85 LYS CE C 10.333 8.809 -0.284 1.00 . A A . 85 LYS CE 1 1
16 20382 1 1 85 LYS CG C 12.605 7.873 -0.898 1.00 . A A . 85 LYS CG 1 1
16 20383 1 1 85 LYS H H 14.293 5.523 -0.710 1.00 . A A . 85 LYS H 1 1
16 20384 1 1 85 LYS HA H 11.522 5.498 0.103 1.00 . A A . 85 LYS HA 1 1
16 20385 1 1 85 LYS HB2 H 12.770 6.462 -2.475 1.00 . A A . 85 LYS HB2 1 1
16 20386 1 1 85 LYS HB3 H 11.124 6.776 -1.948 1.00 . A A . 85 LYS HB3 1 1
16 20387 1 1 85 LYS HD2 H 11.468 7.408 0.862 1.00 . A A . 85 LYS HD2 1 1
16 20388 1 1 85 LYS HD3 H 12.138 9.039 0.838 1.00 . A A . 85 LYS HD3 1 1
16 20389 1 1 85 LYS HE2 H 9.891 8.072 -0.937 1.00 . A A . 85 LYS HE2 1 1
16 20390 1 1 85 LYS HE3 H 9.675 8.986 0.553 1.00 . A A . 85 LYS HE3 1 1
16 20391 1 1 85 LYS HG2 H 13.590 7.687 -0.500 1.00 . A A . 85 LYS HG2 1 1
16 20392 1 1 85 LYS HG3 H 12.653 8.672 -1.620 1.00 . A A . 85 LYS HG3 1 1
16 20393 1 1 85 LYS HZ1 H 11.134 9.936 -1.857 1.00 . A A . 85 LYS HZ1 1 1
16 20394 1 1 85 LYS HZ2 H 10.941 10.798 -0.423 1.00 . A A . 85 LYS HZ2 1 1
16 20395 1 1 85 LYS HZ3 H 9.592 10.437 -1.369 1.00 . A A . 85 LYS HZ3 1 1
16 20396 1 1 85 LYS N N 13.526 5.122 -0.245 1.00 . A A . 85 LYS N 1 1
16 20397 1 1 85 LYS NZ N 10.510 10.079 -1.038 1.00 . A A . 85 LYS NZ 1 1
16 20398 1 1 85 LYS O O 10.559 3.731 -1.407 1.00 . A A . 85 LYS O 1 1
16 20399 1 1 86 GLY C C 11.618 2.965 -4.532 1.00 . A A . 86 GLY C 1 1
16 20400 1 1 86 GLY CA C 12.227 2.553 -3.219 1.00 . A A . 86 GLY CA 1 1
16 20401 1 1 86 GLY H H 13.457 4.088 -2.480 1.00 . A A . 86 GLY H 1 1
16 20402 1 1 86 GLY HA2 H 13.118 1.977 -3.411 1.00 . A A . 86 GLY HA2 1 1
16 20403 1 1 86 GLY HA3 H 11.520 1.937 -2.686 1.00 . A A . 86 GLY HA3 1 1
16 20404 1 1 86 GLY N N 12.569 3.679 -2.403 1.00 . A A . 86 GLY N 1 1
16 20405 1 1 86 GLY O O 10.537 2.507 -4.884 1.00 . A A . 86 GLY O 1 1
16 20406 1 1 87 CYS C C 11.683 3.115 -7.519 1.00 . A A . 87 CYS C 1 1
16 20407 1 1 87 CYS CA C 11.809 4.293 -6.567 1.00 . A A . 87 CYS CA 1 1
16 20408 1 1 87 CYS CB C 12.732 5.342 -7.170 1.00 . A A . 87 CYS CB 1 1
16 20409 1 1 87 CYS H H 13.147 4.214 -4.900 1.00 . A A . 87 CYS H 1 1
16 20410 1 1 87 CYS HA H 10.830 4.724 -6.422 1.00 . A A . 87 CYS HA 1 1
16 20411 1 1 87 CYS HB2 H 13.657 4.872 -7.469 1.00 . A A . 87 CYS HB2 1 1
16 20412 1 1 87 CYS HB3 H 12.246 5.760 -8.043 1.00 . A A . 87 CYS HB3 1 1
16 20413 1 1 87 CYS N N 12.302 3.845 -5.258 1.00 . A A . 87 CYS N 1 1
16 20414 1 1 87 CYS O O 10.699 2.991 -8.236 1.00 . A A . 87 CYS O 1 1
16 20415 1 1 87 CYS SG S 13.128 6.695 -6.049 1.00 . A A . 87 CYS SG 1 1
16 20416 1 1 88 THR C C 12.509 1.318 -9.817 1.00 . A A . 88 THR C 1 1
16 20417 1 1 88 THR CA C 12.748 1.033 -8.333 1.00 . A A . 88 THR CA 1 1
16 20418 1 1 88 THR CB C 11.747 -0.038 -7.827 1.00 . A A . 88 THR CB 1 1
16 20419 1 1 88 THR CG2 C 12.033 -0.375 -6.381 1.00 . A A . 88 THR CG2 1 1
16 20420 1 1 88 THR H H 13.464 2.453 -6.925 1.00 . A A . 88 THR H 1 1
16 20421 1 1 88 THR HA H 13.745 0.625 -8.233 1.00 . A A . 88 THR HA 1 1
16 20422 1 1 88 THR HB H 11.871 -0.932 -8.421 1.00 . A A . 88 THR HB 1 1
16 20423 1 1 88 THR HG1 H 10.399 1.362 -8.191 1.00 . A A . 88 THR HG1 1 1
16 20424 1 1 88 THR HG21 H 11.925 0.512 -5.775 1.00 . A A . 88 THR HG21 1 1
16 20425 1 1 88 THR HG22 H 13.041 -0.752 -6.291 1.00 . A A . 88 THR HG22 1 1
16 20426 1 1 88 THR HG23 H 11.337 -1.128 -6.044 1.00 . A A . 88 THR HG23 1 1
16 20427 1 1 88 THR N N 12.705 2.255 -7.510 1.00 . A A . 88 THR N 1 1
16 20428 1 1 88 THR O O 12.056 0.452 -10.561 1.00 . A A . 88 THR O 1 1
16 20429 1 1 88 THR OG1 O 10.397 0.428 -7.937 1.00 . A A . 88 THR OG1 1 1
16 20430 1 1 89 GLY C C 11.790 4.125 -11.730 1.00 . A A . 89 GLY C 1 1
16 20431 1 1 89 GLY CA C 12.654 2.898 -11.622 1.00 . A A . 89 GLY CA 1 1
16 20432 1 1 89 GLY H H 13.294 3.139 -9.612 1.00 . A A . 89 GLY H 1 1
16 20433 1 1 89 GLY HA2 H 13.601 3.098 -12.101 1.00 . A A . 89 GLY HA2 1 1
16 20434 1 1 89 GLY HA3 H 12.166 2.086 -12.137 1.00 . A A . 89 GLY HA3 1 1
16 20435 1 1 89 GLY N N 12.872 2.512 -10.243 1.00 . A A . 89 GLY N 1 1
16 20436 1 1 89 GLY O O 11.232 4.573 -10.735 1.00 . A A . 89 GLY O 1 1
16 20437 1 1 90 PRO C C 9.350 5.664 -13.014 1.00 . A A . 90 PRO C 1 1
16 20438 1 1 90 PRO CA C 10.854 5.901 -13.165 1.00 . A A . 90 PRO CA 1 1
16 20439 1 1 90 PRO CB C 11.186 6.256 -14.613 1.00 . A A . 90 PRO CB 1 1
16 20440 1 1 90 PRO CD C 12.236 4.164 -14.181 1.00 . A A . 90 PRO CD 1 1
16 20441 1 1 90 PRO CG C 11.546 4.955 -15.242 1.00 . A A . 90 PRO CG 1 1
16 20442 1 1 90 PRO HA H 11.163 6.704 -12.513 1.00 . A A . 90 PRO HA 1 1
16 20443 1 1 90 PRO HB2 H 10.320 6.699 -15.081 1.00 . A A . 90 PRO HB2 1 1
16 20444 1 1 90 PRO HB3 H 12.014 6.948 -14.638 1.00 . A A . 90 PRO HB3 1 1
16 20445 1 1 90 PRO HD2 H 12.030 3.112 -14.297 1.00 . A A . 90 PRO HD2 1 1
16 20446 1 1 90 PRO HD3 H 13.300 4.348 -14.203 1.00 . A A . 90 PRO HD3 1 1
16 20447 1 1 90 PRO HG2 H 10.652 4.437 -15.549 1.00 . A A . 90 PRO HG2 1 1
16 20448 1 1 90 PRO HG3 H 12.205 5.115 -16.082 1.00 . A A . 90 PRO HG3 1 1
16 20449 1 1 90 PRO N N 11.644 4.681 -12.935 1.00 . A A . 90 PRO N 1 1
16 20450 1 1 90 PRO O O 8.571 6.608 -12.861 1.00 . A A . 90 PRO O 1 1
16 20451 1 1 91 ASP C C 7.030 4.220 -11.526 1.00 . A A . 91 ASP C 1 1
16 20452 1 1 91 ASP CA C 7.556 4.026 -12.943 1.00 . A A . 91 ASP CA 1 1
16 20453 1 1 91 ASP CB C 7.371 2.571 -13.375 1.00 . A A . 91 ASP CB 1 1
16 20454 1 1 91 ASP CG C 8.016 1.599 -12.417 1.00 . A A . 91 ASP CG 1 1
16 20455 1 1 91 ASP H H 9.633 3.696 -13.121 1.00 . A A . 91 ASP H 1 1
16 20456 1 1 91 ASP HA H 6.995 4.660 -13.612 1.00 . A A . 91 ASP HA 1 1
16 20457 1 1 91 ASP HB2 H 6.316 2.347 -13.426 1.00 . A A . 91 ASP HB2 1 1
16 20458 1 1 91 ASP HB3 H 7.811 2.433 -14.351 1.00 . A A . 91 ASP HB3 1 1
16 20459 1 1 91 ASP N N 8.957 4.404 -13.039 1.00 . A A . 91 ASP N 1 1
16 20460 1 1 91 ASP O O 5.886 4.623 -11.332 1.00 . A A . 91 ASP O 1 1
16 20461 1 1 91 ASP OD1 O 9.256 1.566 -12.353 1.00 . A A . 91 ASP OD1 1 1
16 20462 1 1 91 ASP OD2 O 7.280 0.866 -11.721 1.00 . A A . 91 ASP OD2 1 1
16 20463 1 1 92 SER C C 8.284 5.204 -8.501 1.00 . A A . 92 SER C 1 1
16 20464 1 1 92 SER CA C 7.476 4.088 -9.153 1.00 . A A . 92 SER CA 1 1
16 20465 1 1 92 SER CB C 7.668 2.762 -8.413 1.00 . A A . 92 SER CB 1 1
16 20466 1 1 92 SER H H 8.783 3.648 -10.753 1.00 . A A . 92 SER H 1 1
16 20467 1 1 92 SER HA H 6.430 4.359 -9.131 1.00 . A A . 92 SER HA 1 1
16 20468 1 1 92 SER HB2 H 8.717 2.508 -8.400 1.00 . A A . 92 SER HB2 1 1
16 20469 1 1 92 SER HB3 H 7.309 2.861 -7.399 1.00 . A A . 92 SER HB3 1 1
16 20470 1 1 92 SER HG H 7.199 1.673 -9.993 1.00 . A A . 92 SER HG 1 1
16 20471 1 1 92 SER N N 7.869 3.946 -10.542 1.00 . A A . 92 SER N 1 1
16 20472 1 1 92 SER O O 8.283 5.381 -7.277 1.00 . A A . 92 SER O 1 1
16 20473 1 1 92 SER OG O 6.947 1.711 -9.055 1.00 . A A . 92 SER OG 1 1
16 20474 1 1 93 CYS C C 8.889 8.257 -8.594 1.00 . A A . 93 CYS C 1 1
16 20475 1 1 93 CYS CA C 9.767 7.067 -8.903 1.00 . A A . 93 CYS CA 1 1
16 20476 1 1 93 CYS CB C 10.761 7.446 -9.976 1.00 . A A . 93 CYS CB 1 1
16 20477 1 1 93 CYS H H 8.957 5.733 -10.291 1.00 . A A . 93 CYS H 1 1
16 20478 1 1 93 CYS HA H 10.306 6.778 -8.014 1.00 . A A . 93 CYS HA 1 1
16 20479 1 1 93 CYS HB2 H 11.437 6.623 -10.147 1.00 . A A . 93 CYS HB2 1 1
16 20480 1 1 93 CYS HB3 H 10.223 7.666 -10.885 1.00 . A A . 93 CYS HB3 1 1
16 20481 1 1 93 CYS N N 8.975 5.950 -9.339 1.00 . A A . 93 CYS N 1 1
16 20482 1 1 93 CYS O O 7.938 8.548 -9.328 1.00 . A A . 93 CYS O 1 1
16 20483 1 1 93 CYS SG S 11.745 8.875 -9.576 1.00 . A A . 93 CYS SG 1 1
16 20484 1 1 94 LYS C C 9.405 11.068 -6.369 1.00 . A A . 94 LYS C 1 1
16 20485 1 1 94 LYS CA C 8.476 10.109 -7.081 1.00 . A A . 94 LYS CA 1 1
16 20486 1 1 94 LYS CB C 7.328 9.703 -6.154 1.00 . A A . 94 LYS CB 1 1
16 20487 1 1 94 LYS CD C 5.140 8.490 -5.922 1.00 . A A . 94 LYS CD 1 1
16 20488 1 1 94 LYS CE C 5.658 7.223 -5.261 1.00 . A A . 94 LYS CE 1 1
16 20489 1 1 94 LYS CG C 6.155 9.072 -6.882 1.00 . A A . 94 LYS CG 1 1
16 20490 1 1 94 LYS H H 9.983 8.646 -6.986 1.00 . A A . 94 LYS H 1 1
16 20491 1 1 94 LYS HA H 8.069 10.595 -7.956 1.00 . A A . 94 LYS HA 1 1
16 20492 1 1 94 LYS HB2 H 7.700 8.993 -5.431 1.00 . A A . 94 LYS HB2 1 1
16 20493 1 1 94 LYS HB3 H 6.972 10.580 -5.635 1.00 . A A . 94 LYS HB3 1 1
16 20494 1 1 94 LYS HD2 H 4.923 9.219 -5.157 1.00 . A A . 94 LYS HD2 1 1
16 20495 1 1 94 LYS HD3 H 4.237 8.259 -6.467 1.00 . A A . 94 LYS HD3 1 1
16 20496 1 1 94 LYS HE2 H 5.940 6.520 -6.031 1.00 . A A . 94 LYS HE2 1 1
16 20497 1 1 94 LYS HE3 H 6.524 7.468 -4.666 1.00 . A A . 94 LYS HE3 1 1
16 20498 1 1 94 LYS HG2 H 5.673 9.823 -7.489 1.00 . A A . 94 LYS HG2 1 1
16 20499 1 1 94 LYS HG3 H 6.534 8.284 -7.517 1.00 . A A . 94 LYS HG3 1 1
16 20500 1 1 94 LYS HZ1 H 4.378 7.236 -3.613 1.00 . A A . 94 LYS HZ1 1 1
16 20501 1 1 94 LYS HZ2 H 4.990 5.704 -3.996 1.00 . A A . 94 LYS HZ2 1 1
16 20502 1 1 94 LYS HZ3 H 3.776 6.390 -4.946 1.00 . A A . 94 LYS HZ3 1 1
16 20503 1 1 94 LYS N N 9.211 8.939 -7.514 1.00 . A A . 94 LYS N 1 1
16 20504 1 1 94 LYS NZ N 4.632 6.596 -4.391 1.00 . A A . 94 LYS NZ 1 1
16 20505 1 1 94 LYS O O 8.995 11.780 -5.451 1.00 . A A . 94 LYS O 1 1
16 20506 1 1 95 CYS C C 12.115 13.037 -7.127 1.00 . A A . 95 CYS C 1 1
16 20507 1 1 95 CYS CA C 11.629 11.967 -6.161 1.00 . A A . 95 CYS CA 1 1
16 20508 1 1 95 CYS CB C 12.816 11.157 -5.608 1.00 . A A . 95 CYS CB 1 1
16 20509 1 1 95 CYS H H 10.917 10.553 -7.571 1.00 . A A . 95 CYS H 1 1
16 20510 1 1 95 CYS HA H 11.133 12.459 -5.336 1.00 . A A . 95 CYS HA 1 1
16 20511 1 1 95 CYS HB2 H 13.339 11.757 -4.878 1.00 . A A . 95 CYS HB2 1 1
16 20512 1 1 95 CYS HB3 H 12.434 10.270 -5.122 1.00 . A A . 95 CYS HB3 1 1
16 20513 1 1 95 CYS N N 10.652 11.101 -6.797 1.00 . A A . 95 CYS N 1 1
16 20514 1 1 95 CYS O O 11.532 13.236 -8.201 1.00 . A A . 95 CYS O 1 1
16 20515 1 1 95 CYS SG S 14.037 10.628 -6.838 1.00 . A A . 95 CYS SG 1 1
16 20516 1 1 96 ASP C C 15.132 14.390 -7.993 1.00 . A A . 96 ASP C 1 1
16 20517 1 1 96 ASP CA C 13.740 14.774 -7.544 1.00 . A A . 96 ASP CA 1 1
16 20518 1 1 96 ASP CB C 13.781 16.100 -6.780 1.00 . A A . 96 ASP CB 1 1
16 20519 1 1 96 ASP CG C 14.448 15.990 -5.425 1.00 . A A . 96 ASP CG 1 1
16 20520 1 1 96 ASP H H 13.568 13.532 -5.865 1.00 . A A . 96 ASP H 1 1
16 20521 1 1 96 ASP HA H 13.118 14.899 -8.417 1.00 . A A . 96 ASP HA 1 1
16 20522 1 1 96 ASP HB2 H 14.334 16.820 -7.366 1.00 . A A . 96 ASP HB2 1 1
16 20523 1 1 96 ASP HB3 H 12.778 16.458 -6.648 1.00 . A A . 96 ASP HB3 1 1
16 20524 1 1 96 ASP N N 13.160 13.732 -6.734 1.00 . A A . 96 ASP N 1 1
16 20525 1 1 96 ASP O O 15.693 13.394 -7.539 1.00 . A A . 96 ASP O 1 1
16 20526 1 1 96 ASP OD1 O 13.850 15.391 -4.502 1.00 . A A . 96 ASP OD1 1 1
16 20527 1 1 96 ASP OD2 O 15.555 16.514 -5.270 1.00 . A A . 96 ASP OD2 1 1
16 20528 1 1 97 ARG C C 18.103 15.128 -8.337 1.00 . A A . 97 ARG C 1 1
16 20529 1 1 97 ARG CA C 17.037 14.921 -9.402 1.00 . A A . 97 ARG CA 1 1
16 20530 1 1 97 ARG CB C 17.333 15.803 -10.609 1.00 . A A . 97 ARG CB 1 1
16 20531 1 1 97 ARG CD C 16.621 16.588 -12.894 1.00 . A A . 97 ARG CD 1 1
16 20532 1 1 97 ARG CG C 16.270 15.733 -11.684 1.00 . A A . 97 ARG CG 1 1
16 20533 1 1 97 ARG CZ C 18.588 17.218 -14.271 1.00 . A A . 97 ARG CZ 1 1
16 20534 1 1 97 ARG H H 15.212 15.995 -9.161 1.00 . A A . 97 ARG H 1 1
16 20535 1 1 97 ARG HA H 17.044 13.889 -9.709 1.00 . A A . 97 ARG HA 1 1
16 20536 1 1 97 ARG HB2 H 17.416 16.827 -10.280 1.00 . A A . 97 ARG HB2 1 1
16 20537 1 1 97 ARG HB3 H 18.272 15.494 -11.043 1.00 . A A . 97 ARG HB3 1 1
16 20538 1 1 97 ARG HD2 H 15.987 16.287 -13.714 1.00 . A A . 97 ARG HD2 1 1
16 20539 1 1 97 ARG HD3 H 16.418 17.617 -12.659 1.00 . A A . 97 ARG HD3 1 1
16 20540 1 1 97 ARG HE H 18.563 15.770 -12.868 1.00 . A A . 97 ARG HE 1 1
16 20541 1 1 97 ARG HG2 H 16.122 14.716 -11.988 1.00 . A A . 97 ARG HG2 1 1
16 20542 1 1 97 ARG HG3 H 15.355 16.117 -11.252 1.00 . A A . 97 ARG HG3 1 1
16 20543 1 1 97 ARG HH11 H 16.894 18.253 -14.706 1.00 . A A . 97 ARG HH11 1 1
16 20544 1 1 97 ARG HH12 H 18.279 18.705 -15.633 1.00 . A A . 97 ARG HH12 1 1
16 20545 1 1 97 ARG HH21 H 20.430 16.375 -14.101 1.00 . A A . 97 ARG HH21 1 1
16 20546 1 1 97 ARG HH22 H 20.300 17.635 -15.279 1.00 . A A . 97 ARG HH22 1 1
16 20547 1 1 97 ARG N N 15.704 15.196 -8.868 1.00 . A A . 97 ARG N 1 1
16 20548 1 1 97 ARG NE N 18.020 16.456 -13.320 1.00 . A A . 97 ARG NE 1 1
16 20549 1 1 97 ARG NH1 N 17.863 18.130 -14.918 1.00 . A A . 97 ARG NH1 1 1
16 20550 1 1 97 ARG NH2 N 19.871 17.062 -14.575 1.00 . A A . 97 ARG NH2 1 1
16 20551 1 1 97 ARG O O 19.275 14.789 -8.531 1.00 . A A . 97 ARG O 1 1
16 20552 1 1 98 SER C C 18.306 14.929 -4.979 1.00 . A A . 98 SER C 1 1
16 20553 1 1 98 SER CA C 18.561 15.935 -6.117 1.00 . A A . 98 SER CA 1 1
16 20554 1 1 98 SER CB C 18.327 17.371 -5.632 1.00 . A A . 98 SER CB 1 1
16 20555 1 1 98 SER H H 16.739 15.912 -7.137 1.00 . A A . 98 SER H 1 1
16 20556 1 1 98 SER HA H 19.579 15.840 -6.457 1.00 . A A . 98 SER HA 1 1
16 20557 1 1 98 SER HB2 H 17.287 17.482 -5.358 1.00 . A A . 98 SER HB2 1 1
16 20558 1 1 98 SER HB3 H 18.957 17.580 -4.781 1.00 . A A . 98 SER HB3 1 1
16 20559 1 1 98 SER HG H 18.050 19.104 -6.532 1.00 . A A . 98 SER HG 1 1
16 20560 1 1 98 SER N N 17.687 15.670 -7.224 1.00 . A A . 98 SER N 1 1
16 20561 1 1 98 SER O O 18.617 15.202 -3.817 1.00 . A A . 98 SER O 1 1
16 20562 1 1 98 SER OG O 18.604 18.312 -6.660 1.00 . A A . 98 SER OG 1 1
16 20563 1 1 99 CYS C C 18.736 12.058 -3.830 1.00 . A A . 99 CYS C 1 1
16 20564 1 1 99 CYS CA C 17.454 12.726 -4.330 1.00 . A A . 99 CYS CA 1 1
16 20565 1 1 99 CYS CB C 16.496 11.676 -4.914 1.00 . A A . 99 CYS CB 1 1
16 20566 1 1 99 CYS H H 17.600 13.553 -6.280 1.00 . A A . 99 CYS H 1 1
16 20567 1 1 99 CYS HA H 16.973 13.221 -3.499 1.00 . A A . 99 CYS HA 1 1
16 20568 1 1 99 CYS HB2 H 15.784 12.166 -5.561 1.00 . A A . 99 CYS HB2 1 1
16 20569 1 1 99 CYS HB3 H 17.073 10.971 -5.494 1.00 . A A . 99 CYS HB3 1 1
16 20570 1 1 99 CYS N N 17.774 13.746 -5.331 1.00 . A A . 99 CYS N 1 1
16 20571 1 1 99 CYS O O 19.824 12.307 -4.363 1.00 . A A . 99 CYS O 1 1
16 20572 1 1 99 CYS SG S 15.553 10.726 -3.680 1.00 . A A . 99 CYS SG 1 1
16 20573 1 1 100 SER C C 20.471 9.619 -3.202 1.00 . A A . 100 SER C 1 1
16 20574 1 1 100 SER CA C 19.755 10.543 -2.221 1.00 . A A . 100 SER CA 1 1
16 20575 1 1 100 SER CB C 19.319 9.768 -0.993 1.00 . A A . 100 SER CB 1 1
16 20576 1 1 100 SER H H 17.711 11.015 -2.472 1.00 . A A . 100 SER H 1 1
16 20577 1 1 100 SER HA H 20.448 11.303 -1.915 1.00 . A A . 100 SER HA 1 1
16 20578 1 1 100 SER HB2 H 18.716 8.936 -1.309 1.00 . A A . 100 SER HB2 1 1
16 20579 1 1 100 SER HB3 H 20.190 9.408 -0.466 1.00 . A A . 100 SER HB3 1 1
16 20580 1 1 100 SER HG H 18.885 10.492 0.777 1.00 . A A . 100 SER HG 1 1
16 20581 1 1 100 SER N N 18.608 11.205 -2.825 1.00 . A A . 100 SER N 1 1
16 20582 1 1 100 SER O O 21.694 9.484 -3.153 1.00 . A A . 100 SER O 1 1
16 20583 1 1 100 SER OG O 18.559 10.588 -0.123 1.00 . A A . 100 SER OG 1 1
16 20584 1 1 101 CYS C C 20.634 8.846 -6.344 1.00 . A A . 101 CYS C 1 1
16 20585 1 1 101 CYS CA C 20.323 8.100 -5.058 1.00 . A A . 101 CYS CA 1 1
16 20586 1 1 101 CYS CB C 19.418 6.903 -5.328 1.00 . A A . 101 CYS CB 1 1
16 20587 1 1 101 CYS H H 18.750 9.134 -4.100 1.00 . A A . 101 CYS H 1 1
16 20588 1 1 101 CYS HA H 21.253 7.745 -4.637 1.00 . A A . 101 CYS HA 1 1
16 20589 1 1 101 CYS HB2 H 19.839 6.316 -6.132 1.00 . A A . 101 CYS HB2 1 1
16 20590 1 1 101 CYS HB3 H 19.362 6.294 -4.437 1.00 . A A . 101 CYS HB3 1 1
16 20591 1 1 101 CYS N N 19.723 8.991 -4.087 1.00 . A A . 101 CYS N 1 1
16 20592 1 1 101 CYS O O 21.643 8.579 -6.991 1.00 . A A . 101 CYS O 1 1
16 20593 1 1 101 CYS SG S 17.742 7.343 -5.798 1.00 . A A . 101 CYS SG 1 1
16 20594 1 1 102 LYS C C 20.954 11.703 -7.601 1.00 . A A . 102 LYS C 1 1
16 20595 1 1 102 LYS CA C 19.961 10.574 -7.882 1.00 . A A . 102 LYS CA 1 1
16 20596 1 1 102 LYS CB C 18.635 11.160 -8.309 1.00 . A A . 102 LYS CB 1 1
16 20597 1 1 102 LYS CD C 17.769 10.740 -10.574 1.00 . A A . 102 LYS CD 1 1
16 20598 1 1 102 LYS CE C 17.888 11.080 -12.018 1.00 . A A . 102 LYS CE 1 1
16 20599 1 1 102 LYS CG C 18.641 11.616 -9.723 1.00 . A A . 102 LYS CG 1 1
16 20600 1 1 102 LYS H H 18.936 9.927 -6.223 1.00 . A A . 102 LYS H 1 1
16 20601 1 1 102 LYS HA H 20.336 9.944 -8.673 1.00 . A A . 102 LYS HA 1 1
16 20602 1 1 102 LYS HB2 H 17.866 10.410 -8.194 1.00 . A A . 102 LYS HB2 1 1
16 20603 1 1 102 LYS HB3 H 18.404 12.005 -7.678 1.00 . A A . 102 LYS HB3 1 1
16 20604 1 1 102 LYS HD2 H 18.063 9.711 -10.435 1.00 . A A . 102 LYS HD2 1 1
16 20605 1 1 102 LYS HD3 H 16.741 10.865 -10.266 1.00 . A A . 102 LYS HD3 1 1
16 20606 1 1 102 LYS HE2 H 17.305 10.358 -12.568 1.00 . A A . 102 LYS HE2 1 1
16 20607 1 1 102 LYS HE3 H 17.495 12.072 -12.160 1.00 . A A . 102 LYS HE3 1 1
16 20608 1 1 102 LYS HG2 H 18.308 12.632 -9.775 1.00 . A A . 102 LYS HG2 1 1
16 20609 1 1 102 LYS HG3 H 19.652 11.541 -10.071 1.00 . A A . 102 LYS HG3 1 1
16 20610 1 1 102 LYS HZ1 H 19.707 10.096 -12.281 1.00 . A A . 102 LYS HZ1 1 1
16 20611 1 1 102 LYS HZ2 H 19.862 11.755 -12.012 1.00 . A A . 102 LYS HZ2 1 1
16 20612 1 1 102 LYS HZ3 H 19.342 11.192 -13.510 1.00 . A A . 102 LYS HZ3 1 1
16 20613 1 1 102 LYS N N 19.761 9.779 -6.718 1.00 . A A . 102 LYS N 1 1
16 20614 1 1 102 LYS NZ N 19.293 11.027 -12.486 1.00 . A A . 102 LYS NZ 1 1
16 20615 1 1 102 LYS O O 22.180 11.416 -7.542 1.00 . A A . 102 LYS O 1 1
16 20616 2 2 1 CD CD CD 13.658 8.405 -7.960 1.00 . B A . 201 CD CD 1 1
16 20617 3 2 1 CD CD CD 15.747 5.248 -6.131 1.00 . C A . 202 CD CD 1 1
16 20618 4 2 1 CD CD CD 15.545 8.015 -4.334 1.00 . D A . 203 CD CD 1 1
16 20619 5 2 1 CD CD CD 7.649 17.925 -15.378 1.00 . E A . 204 CD CD 1 1
16 20620 6 2 1 CD CD CD 9.970 20.531 -13.302 1.00 . F A . 205 CD CD 1 1
16 20621 7 2 1 CD CD CD 11.049 19.344 -17.120 1.00 . G A . 206 CD CD 1 1
16 20622 8 2 1 CD CD CD 8.615 25.412 4.207 1.00 . H A . 207 CD CD 1 1
16 20623 9 2 1 CD CD CD 6.243 27.093 1.417 1.00 . I A . 208 CD CD 1 1
16 20624 10 2 1 CD CD CD 7.845 23.214 0.726 1.00 . J A . 209 CD CD 1 1
17 20625 1 1 1 GLY C C 24.607 20.644 0.776 1.00 . A A . 1 GLY C 1 1
17 20626 1 1 1 GLY CA C 25.947 21.341 0.891 1.00 . A A . 1 GLY CA 1 1
17 20627 1 1 1 GLY HA2 H 25.800 22.310 1.343 1.00 . A A . 1 GLY HA2 1 1
17 20628 1 1 1 GLY HA3 H 26.357 21.473 -0.099 1.00 . A A . 1 GLY HA3 1 1
17 20629 1 1 1 GLY N N 26.917 20.565 1.716 1.00 . A A . 1 GLY N 1 1
17 20630 1 1 1 GLY O O 23.603 21.119 1.314 1.00 . A A . 1 GLY O 1 1
17 20631 1 1 2 SER C C 23.053 18.027 1.237 1.00 . A A . 2 SER C 1 1
17 20632 1 1 2 SER CA C 23.379 18.738 -0.073 1.00 . A A . 2 SER CA 1 1
17 20633 1 1 2 SER CB C 23.543 17.733 -1.213 1.00 . A A . 2 SER CB 1 1
17 20634 1 1 2 SER H H 25.417 19.198 -0.341 1.00 . A A . 2 SER H 1 1
17 20635 1 1 2 SER HA H 22.575 19.418 -0.312 1.00 . A A . 2 SER HA 1 1
17 20636 1 1 2 SER HB2 H 24.307 17.016 -0.951 1.00 . A A . 2 SER HB2 1 1
17 20637 1 1 2 SER HB3 H 22.607 17.219 -1.378 1.00 . A A . 2 SER HB3 1 1
17 20638 1 1 2 SER HG H 23.372 19.179 -2.529 1.00 . A A . 2 SER HG 1 1
17 20639 1 1 2 SER N N 24.589 19.516 0.081 1.00 . A A . 2 SER N 1 1
17 20640 1 1 2 SER O O 23.598 16.959 1.537 1.00 . A A . 2 SER O 1 1
17 20641 1 1 2 SER OG O 23.924 18.392 -2.417 1.00 . A A . 2 SER OG 1 1
17 20642 1 1 3 MET C C 20.576 17.266 3.220 1.00 . A A . 3 MET C 1 1
17 20643 1 1 3 MET CA C 21.827 18.116 3.323 1.00 . A A . 3 MET CA 1 1
17 20644 1 1 3 MET CB C 21.602 19.257 4.319 1.00 . A A . 3 MET CB 1 1
17 20645 1 1 3 MET CE C 25.471 20.478 5.289 1.00 . A A . 3 MET CE 1 1
17 20646 1 1 3 MET CG C 22.827 20.125 4.549 1.00 . A A . 3 MET CG 1 1
17 20647 1 1 3 MET H H 21.801 19.488 1.724 1.00 . A A . 3 MET H 1 1
17 20648 1 1 3 MET HA H 22.640 17.501 3.678 1.00 . A A . 3 MET HA 1 1
17 20649 1 1 3 MET HB2 H 20.807 19.888 3.950 1.00 . A A . 3 MET HB2 1 1
17 20650 1 1 3 MET HB3 H 21.303 18.837 5.267 1.00 . A A . 3 MET HB3 1 1
17 20651 1 1 3 MET HE1 H 25.643 20.879 4.301 1.00 . A A . 3 MET HE1 1 1
17 20652 1 1 3 MET HE2 H 26.389 20.061 5.673 1.00 . A A . 3 MET HE2 1 1
17 20653 1 1 3 MET HE3 H 25.133 21.267 5.944 1.00 . A A . 3 MET HE3 1 1
17 20654 1 1 3 MET HG2 H 23.120 20.568 3.609 1.00 . A A . 3 MET HG2 1 1
17 20655 1 1 3 MET HG3 H 22.572 20.907 5.249 1.00 . A A . 3 MET HG3 1 1
17 20656 1 1 3 MET N N 22.199 18.645 2.026 1.00 . A A . 3 MET N 1 1
17 20657 1 1 3 MET O O 19.798 17.402 2.278 1.00 . A A . 3 MET O 1 1
17 20658 1 1 3 MET SD S 24.225 19.194 5.205 1.00 . A A . 3 MET SD 1 1
17 20659 1 1 4 SER C C 18.027 16.278 4.804 1.00 . A A . 4 SER C 1 1
17 20660 1 1 4 SER CA C 19.225 15.527 4.226 1.00 . A A . 4 SER CA 1 1
17 20661 1 1 4 SER CB C 19.533 14.291 5.065 1.00 . A A . 4 SER CB 1 1
17 20662 1 1 4 SER H H 21.054 16.320 4.906 1.00 . A A . 4 SER H 1 1
17 20663 1 1 4 SER HA H 18.999 15.223 3.215 1.00 . A A . 4 SER HA 1 1
17 20664 1 1 4 SER HB2 H 19.632 14.578 6.102 1.00 . A A . 4 SER HB2 1 1
17 20665 1 1 4 SER HB3 H 18.732 13.576 4.961 1.00 . A A . 4 SER HB3 1 1
17 20666 1 1 4 SER HG H 20.552 12.810 4.283 1.00 . A A . 4 SER HG 1 1
17 20667 1 1 4 SER N N 20.388 16.393 4.190 1.00 . A A . 4 SER N 1 1
17 20668 1 1 4 SER O O 16.874 15.880 4.622 1.00 . A A . 4 SER O 1 1
17 20669 1 1 4 SER OG O 20.749 13.686 4.639 1.00 . A A . 4 SER OG 1 1
17 20670 1 1 5 SER C C 16.611 19.059 5.033 1.00 . A A . 5 SER C 1 1
17 20671 1 1 5 SER CA C 17.295 18.195 6.089 1.00 . A A . 5 SER CA 1 1
17 20672 1 1 5 SER CB C 17.912 19.051 7.192 1.00 . A A . 5 SER CB 1 1
17 20673 1 1 5 SER H H 19.251 17.629 5.605 1.00 . A A . 5 SER H 1 1
17 20674 1 1 5 SER HA H 16.555 17.541 6.527 1.00 . A A . 5 SER HA 1 1
17 20675 1 1 5 SER HB2 H 17.285 19.911 7.375 1.00 . A A . 5 SER HB2 1 1
17 20676 1 1 5 SER HB3 H 17.997 18.465 8.095 1.00 . A A . 5 SER HB3 1 1
17 20677 1 1 5 SER HG H 19.156 20.422 6.536 1.00 . A A . 5 SER HG 1 1
17 20678 1 1 5 SER N N 18.314 17.367 5.494 1.00 . A A . 5 SER N 1 1
17 20679 1 1 5 SER O O 17.060 20.160 4.720 1.00 . A A . 5 SER O 1 1
17 20680 1 1 5 SER OG O 19.211 19.498 6.814 1.00 . A A . 5 SER OG 1 1
17 20681 1 1 6 VAL C C 13.907 20.334 4.055 1.00 . A A . 6 VAL C 1 1
17 20682 1 1 6 VAL CA C 14.785 19.228 3.445 1.00 . A A . 6 VAL CA 1 1
17 20683 1 1 6 VAL CB C 13.915 18.233 2.629 1.00 . A A . 6 VAL CB 1 1
17 20684 1 1 6 VAL CG1 C 12.819 17.621 3.490 1.00 . A A . 6 VAL CG1 1 1
17 20685 1 1 6 VAL CG2 C 13.331 18.895 1.390 1.00 . A A . 6 VAL CG2 1 1
17 20686 1 1 6 VAL H H 15.255 17.635 4.748 1.00 . A A . 6 VAL H 1 1
17 20687 1 1 6 VAL HA H 15.498 19.685 2.773 1.00 . A A . 6 VAL HA 1 1
17 20688 1 1 6 VAL HB H 14.562 17.428 2.308 1.00 . A A . 6 VAL HB 1 1
17 20689 1 1 6 VAL HG11 H 13.265 17.090 4.317 1.00 . A A . 6 VAL HG11 1 1
17 20690 1 1 6 VAL HG12 H 12.232 16.937 2.895 1.00 . A A . 6 VAL HG12 1 1
17 20691 1 1 6 VAL HG13 H 12.182 18.406 3.869 1.00 . A A . 6 VAL HG13 1 1
17 20692 1 1 6 VAL HG21 H 12.740 18.175 0.842 1.00 . A A . 6 VAL HG21 1 1
17 20693 1 1 6 VAL HG22 H 14.131 19.257 0.762 1.00 . A A . 6 VAL HG22 1 1
17 20694 1 1 6 VAL HG23 H 12.704 19.722 1.688 1.00 . A A . 6 VAL HG23 1 1
17 20695 1 1 6 VAL N N 15.537 18.533 4.473 1.00 . A A . 6 VAL N 1 1
17 20696 1 1 6 VAL O O 13.522 21.281 3.380 1.00 . A A . 6 VAL O 1 1
17 20697 1 1 7 PHE C C 13.655 22.186 6.781 1.00 . A A . 7 PHE C 1 1
17 20698 1 1 7 PHE CA C 12.800 21.203 6.011 1.00 . A A . 7 PHE CA 1 1
17 20699 1 1 7 PHE CB C 11.775 20.539 6.942 1.00 . A A . 7 PHE CB 1 1
17 20700 1 1 7 PHE CD1 C 12.656 20.042 9.249 1.00 . A A . 7 PHE CD1 1 1
17 20701 1 1 7 PHE CD2 C 12.611 18.272 7.650 1.00 . A A . 7 PHE CD2 1 1
17 20702 1 1 7 PHE CE1 C 13.182 19.180 10.191 1.00 . A A . 7 PHE CE1 1 1
17 20703 1 1 7 PHE CE2 C 13.139 17.406 8.588 1.00 . A A . 7 PHE CE2 1 1
17 20704 1 1 7 PHE CG C 12.364 19.599 7.967 1.00 . A A . 7 PHE CG 1 1
17 20705 1 1 7 PHE CZ C 13.424 17.861 9.859 1.00 . A A . 7 PHE CZ 1 1
17 20706 1 1 7 PHE H H 13.978 19.461 5.841 1.00 . A A . 7 PHE H 1 1
17 20707 1 1 7 PHE HA H 12.265 21.750 5.247 1.00 . A A . 7 PHE HA 1 1
17 20708 1 1 7 PHE HB2 H 11.238 21.313 7.480 1.00 . A A . 7 PHE HB2 1 1
17 20709 1 1 7 PHE HB3 H 11.071 19.980 6.342 1.00 . A A . 7 PHE HB3 1 1
17 20710 1 1 7 PHE HD1 H 12.468 21.073 9.509 1.00 . A A . 7 PHE HD1 1 1
17 20711 1 1 7 PHE HD2 H 12.388 17.916 6.655 1.00 . A A . 7 PHE HD2 1 1
17 20712 1 1 7 PHE HE1 H 13.405 19.537 11.186 1.00 . A A . 7 PHE HE1 1 1
17 20713 1 1 7 PHE HE2 H 13.327 16.376 8.326 1.00 . A A . 7 PHE HE2 1 1
17 20714 1 1 7 PHE HZ H 13.835 17.185 10.595 1.00 . A A . 7 PHE HZ 1 1
17 20715 1 1 7 PHE N N 13.620 20.217 5.337 1.00 . A A . 7 PHE N 1 1
17 20716 1 1 7 PHE O O 14.755 21.853 7.226 1.00 . A A . 7 PHE O 1 1
17 20717 1 1 8 GLY C C 13.568 24.327 9.147 1.00 . A A . 8 GLY C 1 1
17 20718 1 1 8 GLY CA C 13.848 24.410 7.664 1.00 . A A . 8 GLY CA 1 1
17 20719 1 1 8 GLY H H 12.265 23.585 6.542 1.00 . A A . 8 GLY H 1 1
17 20720 1 1 8 GLY HA2 H 14.909 24.311 7.492 1.00 . A A . 8 GLY HA2 1 1
17 20721 1 1 8 GLY HA3 H 13.529 25.378 7.306 1.00 . A A . 8 GLY HA3 1 1
17 20722 1 1 8 GLY N N 13.146 23.390 6.931 1.00 . A A . 8 GLY N 1 1
17 20723 1 1 8 GLY O O 13.749 23.278 9.765 1.00 . A A . 8 GLY O 1 1
17 20724 1 1 9 ALA C C 11.421 26.052 11.346 1.00 . A A . 9 ALA C 1 1
17 20725 1 1 9 ALA CA C 12.794 25.465 11.133 1.00 . A A . 9 ALA CA 1 1
17 20726 1 1 9 ALA CB C 13.844 26.274 11.878 1.00 . A A . 9 ALA CB 1 1
17 20727 1 1 9 ALA H H 12.951 26.215 9.164 1.00 . A A . 9 ALA H 1 1
17 20728 1 1 9 ALA HA H 12.808 24.454 11.513 1.00 . A A . 9 ALA HA 1 1
17 20729 1 1 9 ALA HB1 H 14.813 25.821 11.737 1.00 . A A . 9 ALA HB1 1 1
17 20730 1 1 9 ALA HB2 H 13.605 26.294 12.931 1.00 . A A . 9 ALA HB2 1 1
17 20731 1 1 9 ALA HB3 H 13.860 27.284 11.495 1.00 . A A . 9 ALA HB3 1 1
17 20732 1 1 9 ALA N N 13.101 25.418 9.714 1.00 . A A . 9 ALA N 1 1
17 20733 1 1 9 ALA O O 11.010 26.321 12.471 1.00 . A A . 9 ALA O 1 1
17 20734 1 1 10 GLY C C 8.571 26.414 9.125 1.00 . A A . 10 GLY C 1 1
17 20735 1 1 10 GLY CA C 9.396 26.800 10.318 1.00 . A A . 10 GLY CA 1 1
17 20736 1 1 10 GLY H H 11.080 25.960 9.393 1.00 . A A . 10 GLY H 1 1
17 20737 1 1 10 GLY HA2 H 8.905 26.455 11.215 1.00 . A A . 10 GLY HA2 1 1
17 20738 1 1 10 GLY HA3 H 9.478 27.876 10.352 1.00 . A A . 10 GLY HA3 1 1
17 20739 1 1 10 GLY N N 10.710 26.232 10.256 1.00 . A A . 10 GLY N 1 1
17 20740 1 1 10 GLY O O 7.963 27.269 8.481 1.00 . A A . 10 GLY O 1 1
17 20741 1 1 11 CYS C C 6.372 24.383 8.103 1.00 . A A . 11 CYS C 1 1
17 20742 1 1 11 CYS CA C 7.803 24.655 7.686 1.00 . A A . 11 CYS CA 1 1
17 20743 1 1 11 CYS CB C 8.417 23.387 7.136 1.00 . A A . 11 CYS CB 1 1
17 20744 1 1 11 CYS H H 9.091 24.481 9.324 1.00 . A A . 11 CYS H 1 1
17 20745 1 1 11 CYS HA H 7.836 25.419 6.925 1.00 . A A . 11 CYS HA 1 1
17 20746 1 1 11 CYS HB2 H 8.361 22.615 7.888 1.00 . A A . 11 CYS HB2 1 1
17 20747 1 1 11 CYS HB3 H 7.859 23.076 6.265 1.00 . A A . 11 CYS HB3 1 1
17 20748 1 1 11 CYS N N 8.568 25.132 8.802 1.00 . A A . 11 CYS N 1 1
17 20749 1 1 11 CYS O O 6.120 23.942 9.227 1.00 . A A . 11 CYS O 1 1
17 20750 1 1 11 CYS SG S 10.137 23.563 6.661 1.00 . A A . 11 CYS SG 1 1
17 20751 1 1 12 THR C C 3.756 22.898 7.313 1.00 . A A . 12 THR C 1 1
17 20752 1 1 12 THR CA C 4.053 24.379 7.490 1.00 . A A . 12 THR CA 1 1
17 20753 1 1 12 THR CB C 3.148 25.176 6.538 1.00 . A A . 12 THR CB 1 1
17 20754 1 1 12 THR CG2 C 3.342 26.665 6.730 1.00 . A A . 12 THR CG2 1 1
17 20755 1 1 12 THR H H 5.697 25.019 6.342 1.00 . A A . 12 THR H 1 1
17 20756 1 1 12 THR HA H 3.841 24.676 8.505 1.00 . A A . 12 THR HA 1 1
17 20757 1 1 12 THR HB H 2.120 24.926 6.743 1.00 . A A . 12 THR HB 1 1
17 20758 1 1 12 THR HG1 H 4.127 25.399 4.819 1.00 . A A . 12 THR HG1 1 1
17 20759 1 1 12 THR HG21 H 4.371 26.924 6.527 1.00 . A A . 12 THR HG21 1 1
17 20760 1 1 12 THR HG22 H 3.096 26.927 7.747 1.00 . A A . 12 THR HG22 1 1
17 20761 1 1 12 THR HG23 H 2.693 27.199 6.052 1.00 . A A . 12 THR HG23 1 1
17 20762 1 1 12 THR N N 5.445 24.640 7.213 1.00 . A A . 12 THR N 1 1
17 20763 1 1 12 THR O O 4.570 22.155 6.752 1.00 . A A . 12 THR O 1 1
17 20764 1 1 12 THR OG1 O 3.444 24.822 5.178 1.00 . A A . 12 THR OG1 1 1
17 20765 1 1 13 ASP C C 1.749 20.903 6.133 1.00 . A A . 13 ASP C 1 1
17 20766 1 1 13 ASP CA C 2.191 21.081 7.561 1.00 . A A . 13 ASP CA 1 1
17 20767 1 1 13 ASP CB C 1.092 20.650 8.528 1.00 . A A . 13 ASP CB 1 1
17 20768 1 1 13 ASP CG C 1.657 19.983 9.761 1.00 . A A . 13 ASP CG 1 1
17 20769 1 1 13 ASP H H 2.005 23.076 8.266 1.00 . A A . 13 ASP H 1 1
17 20770 1 1 13 ASP HA H 3.065 20.468 7.723 1.00 . A A . 13 ASP HA 1 1
17 20771 1 1 13 ASP HB2 H 0.527 21.517 8.834 1.00 . A A . 13 ASP HB2 1 1
17 20772 1 1 13 ASP HB3 H 0.436 19.952 8.030 1.00 . A A . 13 ASP HB3 1 1
17 20773 1 1 13 ASP N N 2.597 22.461 7.775 1.00 . A A . 13 ASP N 1 1
17 20774 1 1 13 ASP O O 1.576 19.789 5.648 1.00 . A A . 13 ASP O 1 1
17 20775 1 1 13 ASP OD1 O 2.007 20.698 10.724 1.00 . A A . 13 ASP OD1 1 1
17 20776 1 1 13 ASP OD2 O 1.773 18.742 9.767 1.00 . A A . 13 ASP OD2 1 1
17 20777 1 1 14 VAL C C 2.483 21.654 3.248 1.00 . A A . 14 VAL C 1 1
17 20778 1 1 14 VAL CA C 1.242 22.040 4.055 1.00 . A A . 14 VAL CA 1 1
17 20779 1 1 14 VAL CB C 0.744 23.442 3.625 1.00 . A A . 14 VAL CB 1 1
17 20780 1 1 14 VAL CG1 C 0.193 23.415 2.216 1.00 . A A . 14 VAL CG1 1 1
17 20781 1 1 14 VAL CG2 C -0.308 23.959 4.598 1.00 . A A . 14 VAL CG2 1 1
17 20782 1 1 14 VAL H H 1.683 22.878 5.928 1.00 . A A . 14 VAL H 1 1
17 20783 1 1 14 VAL HA H 0.459 21.316 3.881 1.00 . A A . 14 VAL HA 1 1
17 20784 1 1 14 VAL HB H 1.583 24.121 3.647 1.00 . A A . 14 VAL HB 1 1
17 20785 1 1 14 VAL HG11 H -0.129 24.408 1.939 1.00 . A A . 14 VAL HG11 1 1
17 20786 1 1 14 VAL HG12 H -0.646 22.738 2.169 1.00 . A A . 14 VAL HG12 1 1
17 20787 1 1 14 VAL HG13 H 0.963 23.084 1.534 1.00 . A A . 14 VAL HG13 1 1
17 20788 1 1 14 VAL HG21 H -0.655 24.928 4.274 1.00 . A A . 14 VAL HG21 1 1
17 20789 1 1 14 VAL HG22 H 0.124 24.043 5.584 1.00 . A A . 14 VAL HG22 1 1
17 20790 1 1 14 VAL HG23 H -1.140 23.270 4.628 1.00 . A A . 14 VAL HG23 1 1
17 20791 1 1 14 VAL N N 1.579 22.024 5.457 1.00 . A A . 14 VAL N 1 1
17 20792 1 1 14 VAL O O 2.390 21.103 2.147 1.00 . A A . 14 VAL O 1 1
17 20793 1 1 15 CYS C C 5.199 20.088 3.485 1.00 . A A . 15 CYS C 1 1
17 20794 1 1 15 CYS CA C 4.927 21.570 3.245 1.00 . A A . 15 CYS CA 1 1
17 20795 1 1 15 CYS CB C 6.043 22.436 3.860 1.00 . A A . 15 CYS CB 1 1
17 20796 1 1 15 CYS H H 3.648 22.379 4.704 1.00 . A A . 15 CYS H 1 1
17 20797 1 1 15 CYS HA H 4.873 21.756 2.182 1.00 . A A . 15 CYS HA 1 1
17 20798 1 1 15 CYS HB2 H 5.894 23.462 3.560 1.00 . A A . 15 CYS HB2 1 1
17 20799 1 1 15 CYS HB3 H 5.974 22.375 4.937 1.00 . A A . 15 CYS HB3 1 1
17 20800 1 1 15 CYS N N 3.648 21.924 3.836 1.00 . A A . 15 CYS N 1 1
17 20801 1 1 15 CYS O O 5.845 19.419 2.683 1.00 . A A . 15 CYS O 1 1
17 20802 1 1 15 CYS SG S 7.729 21.976 3.387 1.00 . A A . 15 CYS SG 1 1
17 20803 1 1 16 LYS C C 3.899 17.297 4.052 1.00 . A A . 16 LYS C 1 1
17 20804 1 1 16 LYS CA C 4.819 18.164 4.935 1.00 . A A . 16 LYS CA 1 1
17 20805 1 1 16 LYS CB C 4.511 17.910 6.428 1.00 . A A . 16 LYS CB 1 1
17 20806 1 1 16 LYS CD C 6.805 18.693 7.266 1.00 . A A . 16 LYS CD 1 1
17 20807 1 1 16 LYS CE C 7.339 19.947 6.569 1.00 . A A . 16 LYS CE 1 1
17 20808 1 1 16 LYS CG C 5.285 18.789 7.433 1.00 . A A . 16 LYS CG 1 1
17 20809 1 1 16 LYS H H 4.169 20.149 5.211 1.00 . A A . 16 LYS H 1 1
17 20810 1 1 16 LYS HA H 5.845 17.889 4.736 1.00 . A A . 16 LYS HA 1 1
17 20811 1 1 16 LYS HB2 H 3.456 18.077 6.591 1.00 . A A . 16 LYS HB2 1 1
17 20812 1 1 16 LYS HB3 H 4.730 16.876 6.648 1.00 . A A . 16 LYS HB3 1 1
17 20813 1 1 16 LYS HD2 H 7.267 18.595 8.234 1.00 . A A . 16 LYS HD2 1 1
17 20814 1 1 16 LYS HD3 H 7.028 17.834 6.654 1.00 . A A . 16 LYS HD3 1 1
17 20815 1 1 16 LYS HE2 H 6.744 20.138 5.689 1.00 . A A . 16 LYS HE2 1 1
17 20816 1 1 16 LYS HE3 H 7.246 20.786 7.249 1.00 . A A . 16 LYS HE3 1 1
17 20817 1 1 16 LYS HG2 H 4.993 19.817 7.286 1.00 . A A . 16 LYS HG2 1 1
17 20818 1 1 16 LYS HG3 H 5.019 18.485 8.433 1.00 . A A . 16 LYS HG3 1 1
17 20819 1 1 16 LYS HZ1 H 9.069 20.680 5.684 1.00 . A A . 16 LYS HZ1 1 1
17 20820 1 1 16 LYS HZ2 H 8.868 19.012 5.516 1.00 . A A . 16 LYS HZ2 1 1
17 20821 1 1 16 LYS HZ3 H 9.349 19.658 7.007 1.00 . A A . 16 LYS HZ3 1 1
17 20822 1 1 16 LYS N N 4.666 19.570 4.600 1.00 . A A . 16 LYS N 1 1
17 20823 1 1 16 LYS NZ N 8.754 19.814 6.167 1.00 . A A . 16 LYS NZ 1 1
17 20824 1 1 16 LYS O O 3.925 16.067 4.133 1.00 . A A . 16 LYS O 1 1
17 20825 1 1 17 GLN C C 2.967 16.482 1.231 1.00 . A A . 17 GLN C 1 1
17 20826 1 1 17 GLN CA C 2.183 17.249 2.291 1.00 . A A . 17 GLN CA 1 1
17 20827 1 1 17 GLN CB C 1.199 18.217 1.596 1.00 . A A . 17 GLN CB 1 1
17 20828 1 1 17 GLN CD C -1.019 19.480 1.664 1.00 . A A . 17 GLN CD 1 1
17 20829 1 1 17 GLN CG C -0.018 18.600 2.428 1.00 . A A . 17 GLN CG 1 1
17 20830 1 1 17 GLN H H 3.101 18.933 3.201 1.00 . A A . 17 GLN H 1 1
17 20831 1 1 17 GLN HA H 1.617 16.540 2.875 1.00 . A A . 17 GLN HA 1 1
17 20832 1 1 17 GLN HB2 H 1.727 19.124 1.345 1.00 . A A . 17 GLN HB2 1 1
17 20833 1 1 17 GLN HB3 H 0.851 17.756 0.682 1.00 . A A . 17 GLN HB3 1 1
17 20834 1 1 17 GLN HE21 H -1.604 20.300 3.369 1.00 . A A . 17 GLN HE21 1 1
17 20835 1 1 17 GLN HE22 H -2.398 20.881 1.948 1.00 . A A . 17 GLN HE22 1 1
17 20836 1 1 17 GLN HG2 H -0.523 17.697 2.740 1.00 . A A . 17 GLN HG2 1 1
17 20837 1 1 17 GLN HG3 H 0.321 19.139 3.301 1.00 . A A . 17 GLN HG3 1 1
17 20838 1 1 17 GLN N N 3.084 17.955 3.208 1.00 . A A . 17 GLN N 1 1
17 20839 1 1 17 GLN NE2 N -1.745 20.303 2.396 1.00 . A A . 17 GLN NE2 1 1
17 20840 1 1 17 GLN O O 4.194 16.592 1.129 1.00 . A A . 17 GLN O 1 1
17 20841 1 1 17 GLN OE1 O -1.137 19.405 0.441 1.00 . A A . 17 GLN OE1 1 1
17 20842 1 1 18 THR C C 1.832 14.685 -1.727 1.00 . A A . 18 THR C 1 1
17 20843 1 1 18 THR CA C 2.856 14.929 -0.620 1.00 . A A . 18 THR CA 1 1
17 20844 1 1 18 THR CB C 3.393 13.573 -0.093 1.00 . A A . 18 THR CB 1 1
17 20845 1 1 18 THR CG2 C 4.092 12.805 -1.207 1.00 . A A . 18 THR CG2 1 1
17 20846 1 1 18 THR H H 1.276 15.724 0.539 1.00 . A A . 18 THR H 1 1
17 20847 1 1 18 THR HA H 3.682 15.495 -1.026 1.00 . A A . 18 THR HA 1 1
17 20848 1 1 18 THR HB H 2.564 12.986 0.273 1.00 . A A . 18 THR HB 1 1
17 20849 1 1 18 THR HG1 H 4.229 14.707 1.295 1.00 . A A . 18 THR HG1 1 1
17 20850 1 1 18 THR HG21 H 3.390 12.607 -2.004 1.00 . A A . 18 THR HG21 1 1
17 20851 1 1 18 THR HG22 H 4.470 11.873 -0.817 1.00 . A A . 18 THR HG22 1 1
17 20852 1 1 18 THR HG23 H 4.913 13.394 -1.590 1.00 . A A . 18 THR HG23 1 1
17 20853 1 1 18 THR N N 2.255 15.725 0.436 1.00 . A A . 18 THR N 1 1
17 20854 1 1 18 THR O O 0.928 13.863 -1.575 1.00 . A A . 18 THR O 1 1
17 20855 1 1 18 THR OG1 O 4.326 13.799 0.977 1.00 . A A . 18 THR OG1 1 1
17 20856 1 1 19 PRO C C 2.871 17.618 -2.207 1.00 . A A . 19 PRO C 1 1
17 20857 1 1 19 PRO CA C 3.020 16.386 -3.087 1.00 . A A . 19 PRO CA 1 1
17 20858 1 1 19 PRO CB C 2.843 16.760 -4.560 1.00 . A A . 19 PRO CB 1 1
17 20859 1 1 19 PRO CD C 1.001 15.349 -3.976 1.00 . A A . 19 PRO CD 1 1
17 20860 1 1 19 PRO CG C 1.402 16.515 -4.839 1.00 . A A . 19 PRO CG 1 1
17 20861 1 1 19 PRO HA H 3.997 15.949 -2.937 1.00 . A A . 19 PRO HA 1 1
17 20862 1 1 19 PRO HB2 H 3.105 17.799 -4.701 1.00 . A A . 19 PRO HB2 1 1
17 20863 1 1 19 PRO HB3 H 3.476 16.137 -5.172 1.00 . A A . 19 PRO HB3 1 1
17 20864 1 1 19 PRO HD2 H -0.015 15.469 -3.630 1.00 . A A . 19 PRO HD2 1 1
17 20865 1 1 19 PRO HD3 H 1.108 14.422 -4.521 1.00 . A A . 19 PRO HD3 1 1
17 20866 1 1 19 PRO HG2 H 0.825 17.390 -4.578 1.00 . A A . 19 PRO HG2 1 1
17 20867 1 1 19 PRO HG3 H 1.266 16.273 -5.883 1.00 . A A . 19 PRO HG3 1 1
17 20868 1 1 19 PRO N N 1.945 15.408 -2.854 1.00 . A A . 19 PRO N 1 1
17 20869 1 1 19 PRO O O 1.836 17.806 -1.569 1.00 . A A . 19 PRO O 1 1
17 20870 1 1 20 CYS C C 2.712 20.514 -1.737 1.00 . A A . 20 CYS C 1 1
17 20871 1 1 20 CYS CA C 3.891 19.637 -1.356 1.00 . A A . 20 CYS CA 1 1
17 20872 1 1 20 CYS CB C 5.199 20.383 -1.524 1.00 . A A . 20 CYS CB 1 1
17 20873 1 1 20 CYS H H 4.680 18.264 -2.731 1.00 . A A . 20 CYS H 1 1
17 20874 1 1 20 CYS HA H 3.783 19.331 -0.326 1.00 . A A . 20 CYS HA 1 1
17 20875 1 1 20 CYS HB2 H 6.017 19.687 -1.412 1.00 . A A . 20 CYS HB2 1 1
17 20876 1 1 20 CYS HB3 H 5.233 20.810 -2.516 1.00 . A A . 20 CYS HB3 1 1
17 20877 1 1 20 CYS N N 3.897 18.446 -2.176 1.00 . A A . 20 CYS N 1 1
17 20878 1 1 20 CYS O O 2.538 20.875 -2.906 1.00 . A A . 20 CYS O 1 1
17 20879 1 1 20 CYS SG S 5.457 21.710 -0.349 1.00 . A A . 20 CYS SG 1 1
17 20880 1 1 21 GLY C C 0.870 23.071 -1.055 1.00 . A A . 21 GLY C 1 1
17 20881 1 1 21 GLY CA C 0.693 21.568 -1.023 1.00 . A A . 21 GLY CA 1 1
17 20882 1 1 21 GLY H H 2.142 20.611 0.167 1.00 . A A . 21 GLY H 1 1
17 20883 1 1 21 GLY HA2 H 0.308 21.244 -1.980 1.00 . A A . 21 GLY HA2 1 1
17 20884 1 1 21 GLY HA3 H -0.019 21.302 -0.257 1.00 . A A . 21 GLY HA3 1 1
17 20885 1 1 21 GLY N N 1.905 20.848 -0.758 1.00 . A A . 21 GLY N 1 1
17 20886 1 1 21 GLY O O -0.039 23.788 -1.450 1.00 . A A . 21 GLY O 1 1
17 20887 1 1 22 CYS C C 2.142 25.654 -1.998 1.00 . A A . 22 CYS C 1 1
17 20888 1 1 22 CYS CA C 2.322 25.000 -0.631 1.00 . A A . 22 CYS CA 1 1
17 20889 1 1 22 CYS CB C 3.732 25.256 -0.134 1.00 . A A . 22 CYS CB 1 1
17 20890 1 1 22 CYS H H 2.748 22.926 -0.380 1.00 . A A . 22 CYS H 1 1
17 20891 1 1 22 CYS HA H 1.627 25.456 0.059 1.00 . A A . 22 CYS HA 1 1
17 20892 1 1 22 CYS HB2 H 4.403 24.603 -0.670 1.00 . A A . 22 CYS HB2 1 1
17 20893 1 1 22 CYS HB3 H 3.998 26.283 -0.333 1.00 . A A . 22 CYS HB3 1 1
17 20894 1 1 22 CYS N N 2.043 23.552 -0.663 1.00 . A A . 22 CYS N 1 1
17 20895 1 1 22 CYS O O 1.852 26.846 -2.094 1.00 . A A . 22 CYS O 1 1
17 20896 1 1 22 CYS SG S 3.968 24.949 1.618 1.00 . A A . 22 CYS SG 1 1
17 20897 1 1 23 ALA C C 0.741 25.650 -4.808 1.00 . A A . 23 ALA C 1 1
17 20898 1 1 23 ALA CA C 2.192 25.389 -4.398 1.00 . A A . 23 ALA CA 1 1
17 20899 1 1 23 ALA CB C 2.861 24.436 -5.374 1.00 . A A . 23 ALA CB 1 1
17 20900 1 1 23 ALA H H 2.479 23.920 -2.904 1.00 . A A . 23 ALA H 1 1
17 20901 1 1 23 ALA HA H 2.725 26.329 -4.423 1.00 . A A . 23 ALA HA 1 1
17 20902 1 1 23 ALA HB1 H 2.330 23.496 -5.379 1.00 . A A . 23 ALA HB1 1 1
17 20903 1 1 23 ALA HB2 H 3.884 24.269 -5.068 1.00 . A A . 23 ALA HB2 1 1
17 20904 1 1 23 ALA HB3 H 2.845 24.865 -6.365 1.00 . A A . 23 ALA HB3 1 1
17 20905 1 1 23 ALA N N 2.293 24.872 -3.046 1.00 . A A . 23 ALA N 1 1
17 20906 1 1 23 ALA O O 0.489 26.326 -5.801 1.00 . A A . 23 ALA O 1 1
17 20907 1 1 24 THR C C -2.431 25.647 -3.112 1.00 . A A . 24 THR C 1 1
17 20908 1 1 24 THR CA C -1.611 25.308 -4.367 1.00 . A A . 24 THR CA 1 1
17 20909 1 1 24 THR CB C -2.198 24.049 -5.065 1.00 . A A . 24 THR CB 1 1
17 20910 1 1 24 THR CG2 C -2.189 22.848 -4.126 1.00 . A A . 24 THR CG2 1 1
17 20911 1 1 24 THR H H 0.043 24.587 -3.260 1.00 . A A . 24 THR H 1 1
17 20912 1 1 24 THR HA H -1.679 26.138 -5.055 1.00 . A A . 24 THR HA 1 1
17 20913 1 1 24 THR HB H -1.588 23.821 -5.926 1.00 . A A . 24 THR HB 1 1
17 20914 1 1 24 THR HG1 H -3.988 24.847 -4.839 1.00 . A A . 24 THR HG1 1 1
17 20915 1 1 24 THR HG21 H -2.787 23.069 -3.254 1.00 . A A . 24 THR HG21 1 1
17 20916 1 1 24 THR HG22 H -1.174 22.635 -3.823 1.00 . A A . 24 THR HG22 1 1
17 20917 1 1 24 THR HG23 H -2.600 21.990 -4.637 1.00 . A A . 24 THR HG23 1 1
17 20918 1 1 24 THR N N -0.205 25.119 -4.046 1.00 . A A . 24 THR N 1 1
17 20919 1 1 24 THR O O -3.660 25.719 -3.161 1.00 . A A . 24 THR O 1 1
17 20920 1 1 24 THR OG1 O -3.538 24.302 -5.504 1.00 . A A . 24 THR OG1 1 1
17 20921 1 1 25 SER C C -1.666 27.283 -0.005 1.00 . A A . 25 SER C 1 1
17 20922 1 1 25 SER CA C -2.416 26.179 -0.755 1.00 . A A . 25 SER CA 1 1
17 20923 1 1 25 SER CB C -2.529 24.919 0.109 1.00 . A A . 25 SER CB 1 1
17 20924 1 1 25 SER H H -0.772 25.804 -2.020 1.00 . A A . 25 SER H 1 1
17 20925 1 1 25 SER HA H -3.409 26.531 -0.991 1.00 . A A . 25 SER HA 1 1
17 20926 1 1 25 SER HB2 H -2.921 24.112 -0.492 1.00 . A A . 25 SER HB2 1 1
17 20927 1 1 25 SER HB3 H -1.548 24.652 0.470 1.00 . A A . 25 SER HB3 1 1
17 20928 1 1 25 SER HG H -3.269 26.021 1.558 1.00 . A A . 25 SER HG 1 1
17 20929 1 1 25 SER N N -1.747 25.864 -2.002 1.00 . A A . 25 SER N 1 1
17 20930 1 1 25 SER O O -2.006 27.617 1.132 1.00 . A A . 25 SER O 1 1
17 20931 1 1 25 SER OG O -3.392 25.118 1.222 1.00 . A A . 25 SER OG 1 1
17 20932 1 1 26 GLY C C 1.302 28.476 0.754 1.00 . A A . 26 GLY C 1 1
17 20933 1 1 26 GLY CA C 0.103 28.927 -0.054 1.00 . A A . 26 GLY CA 1 1
17 20934 1 1 26 GLY H H -0.398 27.508 -1.538 1.00 . A A . 26 GLY H 1 1
17 20935 1 1 26 GLY HA2 H 0.458 29.559 -0.854 1.00 . A A . 26 GLY HA2 1 1
17 20936 1 1 26 GLY HA3 H -0.556 29.499 0.581 1.00 . A A . 26 GLY HA3 1 1
17 20937 1 1 26 GLY N N -0.645 27.836 -0.646 1.00 . A A . 26 GLY N 1 1
17 20938 1 1 26 GLY O O 1.230 27.509 1.513 1.00 . A A . 26 GLY O 1 1
17 20939 1 1 27 CYS C C 3.846 29.886 2.438 1.00 . A A . 27 CYS C 1 1
17 20940 1 1 27 CYS CA C 3.632 28.891 1.299 1.00 . A A . 27 CYS CA 1 1
17 20941 1 1 27 CYS CB C 4.814 28.948 0.336 1.00 . A A . 27 CYS CB 1 1
17 20942 1 1 27 CYS H H 2.396 29.931 -0.046 1.00 . A A . 27 CYS H 1 1
17 20943 1 1 27 CYS HA H 3.558 27.895 1.707 1.00 . A A . 27 CYS HA 1 1
17 20944 1 1 27 CYS HB2 H 4.720 28.155 -0.389 1.00 . A A . 27 CYS HB2 1 1
17 20945 1 1 27 CYS HB3 H 4.802 29.896 -0.178 1.00 . A A . 27 CYS HB3 1 1
17 20946 1 1 27 CYS N N 2.404 29.183 0.587 1.00 . A A . 27 CYS N 1 1
17 20947 1 1 27 CYS O O 3.559 31.082 2.296 1.00 . A A . 27 CYS O 1 1
17 20948 1 1 27 CYS SG S 6.420 28.779 1.131 1.00 . A A . 27 CYS SG 1 1
17 20949 1 1 28 ASN C C 5.930 29.873 5.369 1.00 . A A . 28 ASN C 1 1
17 20950 1 1 28 ASN CA C 4.610 30.248 4.730 1.00 . A A . 28 ASN CA 1 1
17 20951 1 1 28 ASN CB C 3.499 30.125 5.783 1.00 . A A . 28 ASN CB 1 1
17 20952 1 1 28 ASN CG C 2.142 30.544 5.275 1.00 . A A . 28 ASN CG 1 1
17 20953 1 1 28 ASN H H 4.535 28.433 3.623 1.00 . A A . 28 ASN H 1 1
17 20954 1 1 28 ASN HA H 4.660 31.272 4.390 1.00 . A A . 28 ASN HA 1 1
17 20955 1 1 28 ASN HB2 H 3.434 29.098 6.106 1.00 . A A . 28 ASN HB2 1 1
17 20956 1 1 28 ASN HB3 H 3.754 30.743 6.632 1.00 . A A . 28 ASN HB3 1 1
17 20957 1 1 28 ASN HD21 H 1.713 28.665 4.801 1.00 . A A . 28 ASN HD21 1 1
17 20958 1 1 28 ASN HD22 H 0.481 29.832 4.458 1.00 . A A . 28 ASN HD22 1 1
17 20959 1 1 28 ASN N N 4.341 29.394 3.568 1.00 . A A . 28 ASN N 1 1
17 20960 1 1 28 ASN ND2 N 1.370 29.585 4.798 1.00 . A A . 28 ASN ND2 1 1
17 20961 1 1 28 ASN O O 6.265 30.349 6.455 1.00 . A A . 28 ASN O 1 1
17 20962 1 1 28 ASN OD1 O 1.783 31.721 5.333 1.00 . A A . 28 ASN OD1 1 1
17 20963 1 1 29 CYS C C 8.995 29.637 5.190 1.00 . A A . 29 CYS C 1 1
17 20964 1 1 29 CYS CA C 7.938 28.557 5.227 1.00 . A A . 29 CYS CA 1 1
17 20965 1 1 29 CYS CB C 8.400 27.339 4.453 1.00 . A A . 29 CYS CB 1 1
17 20966 1 1 29 CYS H H 6.407 28.729 3.806 1.00 . A A . 29 CYS H 1 1
17 20967 1 1 29 CYS HA H 7.773 28.269 6.254 1.00 . A A . 29 CYS HA 1 1
17 20968 1 1 29 CYS HB2 H 8.571 27.614 3.424 1.00 . A A . 29 CYS HB2 1 1
17 20969 1 1 29 CYS HB3 H 9.320 26.973 4.884 1.00 . A A . 29 CYS HB3 1 1
17 20970 1 1 29 CYS N N 6.684 29.033 4.695 1.00 . A A . 29 CYS N 1 1
17 20971 1 1 29 CYS O O 8.868 30.629 4.467 1.00 . A A . 29 CYS O 1 1
17 20972 1 1 29 CYS SG S 7.209 25.997 4.476 1.00 . A A . 29 CYS SG 1 1
17 20973 1 1 30 THR C C 12.085 30.158 4.890 1.00 . A A . 30 THR C 1 1
17 20974 1 1 30 THR CA C 11.108 30.395 6.041 1.00 . A A . 30 THR CA 1 1
17 20975 1 1 30 THR CB C 11.853 30.271 7.385 1.00 . A A . 30 THR CB 1 1
17 20976 1 1 30 THR CG2 C 10.935 30.628 8.543 1.00 . A A . 30 THR CG2 1 1
17 20977 1 1 30 THR H H 10.061 28.651 6.541 1.00 . A A . 30 THR H 1 1
17 20978 1 1 30 THR HA H 10.699 31.390 5.964 1.00 . A A . 30 THR HA 1 1
17 20979 1 1 30 THR HB H 12.693 30.948 7.380 1.00 . A A . 30 THR HB 1 1
17 20980 1 1 30 THR HG1 H 12.895 28.904 8.341 1.00 . A A . 30 THR HG1 1 1
17 20981 1 1 30 THR HG21 H 10.594 31.647 8.434 1.00 . A A . 30 THR HG21 1 1
17 20982 1 1 30 THR HG22 H 11.472 30.527 9.473 1.00 . A A . 30 THR HG22 1 1
17 20983 1 1 30 THR HG23 H 10.085 29.962 8.546 1.00 . A A . 30 THR HG23 1 1
17 20984 1 1 30 THR N N 10.024 29.453 5.979 1.00 . A A . 30 THR N 1 1
17 20985 1 1 30 THR O O 11.941 29.191 4.123 1.00 . A A . 30 THR O 1 1
17 20986 1 1 30 THR OG1 O 12.328 28.926 7.557 1.00 . A A . 30 THR OG1 1 1
17 20987 1 1 31 ASP C C 15.060 29.764 4.106 1.00 . A A . 31 ASP C 1 1
17 20988 1 1 31 ASP CA C 14.085 30.869 3.727 1.00 . A A . 31 ASP CA 1 1
17 20989 1 1 31 ASP CB C 14.828 32.186 3.483 1.00 . A A . 31 ASP CB 1 1
17 20990 1 1 31 ASP CG C 15.878 32.486 4.530 1.00 . A A . 31 ASP CG 1 1
17 20991 1 1 31 ASP H H 13.153 31.776 5.394 1.00 . A A . 31 ASP H 1 1
17 20992 1 1 31 ASP HA H 13.572 30.579 2.822 1.00 . A A . 31 ASP HA 1 1
17 20993 1 1 31 ASP HB2 H 15.316 32.140 2.523 1.00 . A A . 31 ASP HB2 1 1
17 20994 1 1 31 ASP HB3 H 14.113 32.995 3.476 1.00 . A A . 31 ASP HB3 1 1
17 20995 1 1 31 ASP N N 13.083 31.019 4.770 1.00 . A A . 31 ASP N 1 1
17 20996 1 1 31 ASP O O 15.939 29.392 3.328 1.00 . A A . 31 ASP O 1 1
17 20997 1 1 31 ASP OD1 O 15.518 32.668 5.711 1.00 . A A . 31 ASP OD1 1 1
17 20998 1 1 31 ASP OD2 O 17.067 32.563 4.171 1.00 . A A . 31 ASP OD2 1 1
17 20999 1 1 32 ASP C C 15.125 26.818 5.285 1.00 . A A . 32 ASP C 1 1
17 21000 1 1 32 ASP CA C 15.690 28.137 5.804 1.00 . A A . 32 ASP CA 1 1
17 21001 1 1 32 ASP CB C 15.722 28.147 7.336 1.00 . A A . 32 ASP CB 1 1
17 21002 1 1 32 ASP CG C 16.621 27.075 7.916 1.00 . A A . 32 ASP CG 1 1
17 21003 1 1 32 ASP H H 14.183 29.600 5.893 1.00 . A A . 32 ASP H 1 1
17 21004 1 1 32 ASP HA H 16.692 28.264 5.425 1.00 . A A . 32 ASP HA 1 1
17 21005 1 1 32 ASP HB2 H 16.079 29.108 7.675 1.00 . A A . 32 ASP HB2 1 1
17 21006 1 1 32 ASP HB3 H 14.720 27.991 7.708 1.00 . A A . 32 ASP HB3 1 1
17 21007 1 1 32 ASP N N 14.882 29.235 5.313 1.00 . A A . 32 ASP N 1 1
17 21008 1 1 32 ASP O O 15.769 25.774 5.365 1.00 . A A . 32 ASP O 1 1
17 21009 1 1 32 ASP OD1 O 16.125 26.237 8.689 1.00 . A A . 32 ASP OD1 1 1
17 21010 1 1 32 ASP OD2 O 17.831 27.065 7.595 1.00 . A A . 32 ASP OD2 1 1
17 21011 1 1 33 CYS C C 14.038 25.317 2.905 1.00 . A A . 33 CYS C 1 1
17 21012 1 1 33 CYS CA C 13.266 25.724 4.147 1.00 . A A . 33 CYS CA 1 1
17 21013 1 1 33 CYS CB C 11.814 26.034 3.786 1.00 . A A . 33 CYS CB 1 1
17 21014 1 1 33 CYS H H 13.422 27.737 4.767 1.00 . A A . 33 CYS H 1 1
17 21015 1 1 33 CYS HA H 13.292 24.914 4.861 1.00 . A A . 33 CYS HA 1 1
17 21016 1 1 33 CYS HB2 H 11.224 26.094 4.689 1.00 . A A . 33 CYS HB2 1 1
17 21017 1 1 33 CYS HB3 H 11.778 26.987 3.279 1.00 . A A . 33 CYS HB3 1 1
17 21018 1 1 33 CYS N N 13.901 26.882 4.754 1.00 . A A . 33 CYS N 1 1
17 21019 1 1 33 CYS O O 14.197 26.114 1.976 1.00 . A A . 33 CYS O 1 1
17 21020 1 1 33 CYS SG S 11.044 24.808 2.708 1.00 . A A . 33 CYS SG 1 1
17 21021 1 1 34 LYS C C 14.541 22.758 0.829 1.00 . A A . 34 LYS C 1 1
17 21022 1 1 34 LYS CA C 15.338 23.588 1.818 1.00 . A A . 34 LYS CA 1 1
17 21023 1 1 34 LYS CB C 16.448 22.731 2.418 1.00 . A A . 34 LYS CB 1 1
17 21024 1 1 34 LYS CD C 17.913 24.675 3.038 1.00 . A A . 34 LYS CD 1 1
17 21025 1 1 34 LYS CE C 18.998 24.336 2.021 1.00 . A A . 34 LYS CE 1 1
17 21026 1 1 34 LYS CG C 17.218 23.421 3.531 1.00 . A A . 34 LYS CG 1 1
17 21027 1 1 34 LYS H H 14.259 23.474 3.617 1.00 . A A . 34 LYS H 1 1
17 21028 1 1 34 LYS HA H 15.782 24.428 1.308 1.00 . A A . 34 LYS HA 1 1
17 21029 1 1 34 LYS HB2 H 16.004 21.836 2.827 1.00 . A A . 34 LYS HB2 1 1
17 21030 1 1 34 LYS HB3 H 17.144 22.457 1.640 1.00 . A A . 34 LYS HB3 1 1
17 21031 1 1 34 LYS HD2 H 17.185 25.324 2.574 1.00 . A A . 34 LYS HD2 1 1
17 21032 1 1 34 LYS HD3 H 18.365 25.181 3.878 1.00 . A A . 34 LYS HD3 1 1
17 21033 1 1 34 LYS HE2 H 19.671 23.619 2.465 1.00 . A A . 34 LYS HE2 1 1
17 21034 1 1 34 LYS HE3 H 18.531 23.897 1.152 1.00 . A A . 34 LYS HE3 1 1
17 21035 1 1 34 LYS HG2 H 16.529 23.691 4.317 1.00 . A A . 34 LYS HG2 1 1
17 21036 1 1 34 LYS HG3 H 17.958 22.737 3.921 1.00 . A A . 34 LYS HG3 1 1
17 21037 1 1 34 LYS HZ1 H 20.164 26.018 2.431 1.00 . A A . 34 LYS HZ1 1 1
17 21038 1 1 34 LYS HZ2 H 19.172 26.193 1.075 1.00 . A A . 34 LYS HZ2 1 1
17 21039 1 1 34 LYS HZ3 H 20.565 25.233 0.993 1.00 . A A . 34 LYS HZ3 1 1
17 21040 1 1 34 LYS N N 14.496 24.085 2.889 1.00 . A A . 34 LYS N 1 1
17 21041 1 1 34 LYS NZ N 19.774 25.529 1.601 1.00 . A A . 34 LYS NZ 1 1
17 21042 1 1 34 LYS O O 15.114 22.031 0.012 1.00 . A A . 34 LYS O 1 1
17 21043 1 1 35 CYS C C 12.455 22.560 -1.403 1.00 . A A . 35 CYS C 1 1
17 21044 1 1 35 CYS CA C 12.390 22.082 0.038 1.00 . A A . 35 CYS CA 1 1
17 21045 1 1 35 CYS CB C 10.962 22.075 0.547 1.00 . A A . 35 CYS CB 1 1
17 21046 1 1 35 CYS H H 12.818 23.513 1.500 1.00 . A A . 35 CYS H 1 1
17 21047 1 1 35 CYS HA H 12.770 21.072 0.070 1.00 . A A . 35 CYS HA 1 1
17 21048 1 1 35 CYS HB2 H 10.966 21.905 1.613 1.00 . A A . 35 CYS HB2 1 1
17 21049 1 1 35 CYS HB3 H 10.505 23.029 0.337 1.00 . A A . 35 CYS HB3 1 1
17 21050 1 1 35 CYS N N 13.231 22.874 0.883 1.00 . A A . 35 CYS N 1 1
17 21051 1 1 35 CYS O O 12.675 23.741 -1.675 1.00 . A A . 35 CYS O 1 1
17 21052 1 1 35 CYS SG S 9.955 20.799 -0.212 1.00 . A A . 35 CYS SG 1 1
17 21053 1 1 36 GLN C C 11.013 22.198 -4.341 1.00 . A A . 36 GLN C 1 1
17 21054 1 1 36 GLN CA C 12.374 21.922 -3.741 1.00 . A A . 36 GLN CA 1 1
17 21055 1 1 36 GLN CB C 12.966 20.715 -4.459 1.00 . A A . 36 GLN CB 1 1
17 21056 1 1 36 GLN CD C 14.341 18.627 -4.269 1.00 . A A . 36 GLN CD 1 1
17 21057 1 1 36 GLN CG C 14.004 19.962 -3.652 1.00 . A A . 36 GLN CG 1 1
17 21058 1 1 36 GLN H H 12.048 20.726 -2.030 1.00 . A A . 36 GLN H 1 1
17 21059 1 1 36 GLN HA H 13.018 22.772 -3.884 1.00 . A A . 36 GLN HA 1 1
17 21060 1 1 36 GLN HB2 H 12.168 20.030 -4.701 1.00 . A A . 36 GLN HB2 1 1
17 21061 1 1 36 GLN HB3 H 13.428 21.050 -5.376 1.00 . A A . 36 GLN HB3 1 1
17 21062 1 1 36 GLN HE21 H 15.821 19.463 -5.289 1.00 . A A . 36 GLN HE21 1 1
17 21063 1 1 36 GLN HE22 H 15.613 17.757 -5.523 1.00 . A A . 36 GLN HE22 1 1
17 21064 1 1 36 GLN HG2 H 14.904 20.556 -3.599 1.00 . A A . 36 GLN HG2 1 1
17 21065 1 1 36 GLN HG3 H 13.620 19.798 -2.656 1.00 . A A . 36 GLN HG3 1 1
17 21066 1 1 36 GLN N N 12.266 21.637 -2.319 1.00 . A A . 36 GLN N 1 1
17 21067 1 1 36 GLN NE2 N 15.352 18.612 -5.111 1.00 . A A . 36 GLN NE2 1 1
17 21068 1 1 36 GLN O O 10.906 22.637 -5.480 1.00 . A A . 36 GLN O 1 1
17 21069 1 1 36 GLN OE1 O 13.694 17.621 -3.984 1.00 . A A . 36 GLN OE1 1 1
17 21070 1 1 37 SER C C 8.018 23.421 -3.935 1.00 . A A . 37 SER C 1 1
17 21071 1 1 37 SER CA C 8.636 22.034 -4.104 1.00 . A A . 37 SER CA 1 1
17 21072 1 1 37 SER CB C 7.756 20.957 -3.482 1.00 . A A . 37 SER CB 1 1
17 21073 1 1 37 SER H H 10.120 21.732 -2.626 1.00 . A A . 37 SER H 1 1
17 21074 1 1 37 SER HA H 8.709 21.834 -5.162 1.00 . A A . 37 SER HA 1 1
17 21075 1 1 37 SER HB2 H 8.311 20.032 -3.421 1.00 . A A . 37 SER HB2 1 1
17 21076 1 1 37 SER HB3 H 7.461 21.266 -2.491 1.00 . A A . 37 SER HB3 1 1
17 21077 1 1 37 SER HG H 6.452 21.486 -4.851 1.00 . A A . 37 SER HG 1 1
17 21078 1 1 37 SER N N 9.976 21.955 -3.572 1.00 . A A . 37 SER N 1 1
17 21079 1 1 37 SER O O 7.447 23.955 -4.878 1.00 . A A . 37 SER O 1 1
17 21080 1 1 37 SER OG O 6.588 20.736 -4.260 1.00 . A A . 37 SER OG 1 1
17 21081 1 1 38 CYS C C 8.519 26.422 -3.007 1.00 . A A . 38 CYS C 1 1
17 21082 1 1 38 CYS CA C 7.555 25.333 -2.544 1.00 . A A . 38 CYS CA 1 1
17 21083 1 1 38 CYS CB C 7.116 25.533 -1.091 1.00 . A A . 38 CYS CB 1 1
17 21084 1 1 38 CYS H H 8.571 23.556 -2.003 1.00 . A A . 38 CYS H 1 1
17 21085 1 1 38 CYS HA H 6.680 25.388 -3.176 1.00 . A A . 38 CYS HA 1 1
17 21086 1 1 38 CYS HB2 H 6.924 26.581 -0.919 1.00 . A A . 38 CYS HB2 1 1
17 21087 1 1 38 CYS HB3 H 6.203 24.982 -0.932 1.00 . A A . 38 CYS HB3 1 1
17 21088 1 1 38 CYS N N 8.122 24.007 -2.751 1.00 . A A . 38 CYS N 1 1
17 21089 1 1 38 CYS O O 8.157 27.590 -3.107 1.00 . A A . 38 CYS O 1 1
17 21090 1 1 38 CYS SG S 8.304 24.985 0.144 1.00 . A A . 38 CYS SG 1 1
17 21091 1 1 39 LYS C C 11.034 26.553 -5.287 1.00 . A A . 39 LYS C 1 1
17 21092 1 1 39 LYS CA C 10.754 26.918 -3.844 1.00 . A A . 39 LYS CA 1 1
17 21093 1 1 39 LYS CB C 12.065 26.850 -3.036 1.00 . A A . 39 LYS CB 1 1
17 21094 1 1 39 LYS CD C 11.325 26.674 -0.650 1.00 . A A . 39 LYS CD 1 1
17 21095 1 1 39 LYS CE C 10.976 27.466 0.599 1.00 . A A . 39 LYS CE 1 1
17 21096 1 1 39 LYS CG C 12.013 27.536 -1.680 1.00 . A A . 39 LYS CG 1 1
17 21097 1 1 39 LYS H H 9.980 25.078 -3.157 1.00 . A A . 39 LYS H 1 1
17 21098 1 1 39 LYS HA H 10.362 27.924 -3.804 1.00 . A A . 39 LYS HA 1 1
17 21099 1 1 39 LYS HB2 H 12.306 25.810 -2.871 1.00 . A A . 39 LYS HB2 1 1
17 21100 1 1 39 LYS HB3 H 12.855 27.304 -3.618 1.00 . A A . 39 LYS HB3 1 1
17 21101 1 1 39 LYS HD2 H 10.415 26.277 -1.077 1.00 . A A . 39 LYS HD2 1 1
17 21102 1 1 39 LYS HD3 H 11.981 25.860 -0.378 1.00 . A A . 39 LYS HD3 1 1
17 21103 1 1 39 LYS HE2 H 10.270 28.236 0.332 1.00 . A A . 39 LYS HE2 1 1
17 21104 1 1 39 LYS HE3 H 10.523 26.798 1.316 1.00 . A A . 39 LYS HE3 1 1
17 21105 1 1 39 LYS HG2 H 13.021 27.733 -1.348 1.00 . A A . 39 LYS HG2 1 1
17 21106 1 1 39 LYS HG3 H 11.474 28.468 -1.779 1.00 . A A . 39 LYS HG3 1 1
17 21107 1 1 39 LYS HZ1 H 12.904 27.385 1.406 1.00 . A A . 39 LYS HZ1 1 1
17 21108 1 1 39 LYS HZ2 H 11.909 28.563 2.107 1.00 . A A . 39 LYS HZ2 1 1
17 21109 1 1 39 LYS HZ3 H 12.566 28.822 0.577 1.00 . A A . 39 LYS HZ3 1 1
17 21110 1 1 39 LYS N N 9.745 26.016 -3.304 1.00 . A A . 39 LYS N 1 1
17 21111 1 1 39 LYS NZ N 12.170 28.099 1.214 1.00 . A A . 39 LYS NZ 1 1
17 21112 1 1 39 LYS O O 12.130 26.788 -5.794 1.00 . A A . 39 LYS O 1 1
17 21113 1 1 40 TYR C C 10.592 26.694 -8.239 1.00 . A A . 40 TYR C 1 1
17 21114 1 1 40 TYR CA C 10.176 25.541 -7.325 1.00 . A A . 40 TYR CA 1 1
17 21115 1 1 40 TYR CB C 8.895 24.850 -7.837 1.00 . A A . 40 TYR CB 1 1
17 21116 1 1 40 TYR CD1 C 7.225 26.096 -9.261 1.00 . A A . 40 TYR CD1 1 1
17 21117 1 1 40 TYR CD2 C 7.015 26.269 -6.894 1.00 . A A . 40 TYR CD2 1 1
17 21118 1 1 40 TYR CE1 C 6.131 26.918 -9.422 1.00 . A A . 40 TYR CE1 1 1
17 21119 1 1 40 TYR CE2 C 5.919 27.092 -7.048 1.00 . A A . 40 TYR CE2 1 1
17 21120 1 1 40 TYR CG C 7.688 25.756 -7.998 1.00 . A A . 40 TYR CG 1 1
17 21121 1 1 40 TYR CZ C 5.482 27.413 -8.314 1.00 . A A . 40 TYR CZ 1 1
17 21122 1 1 40 TYR H H 9.173 25.855 -5.495 1.00 . A A . 40 TYR H 1 1
17 21123 1 1 40 TYR HA H 10.975 24.817 -7.331 1.00 . A A . 40 TYR HA 1 1
17 21124 1 1 40 TYR HB2 H 9.104 24.415 -8.802 1.00 . A A . 40 TYR HB2 1 1
17 21125 1 1 40 TYR HB3 H 8.630 24.060 -7.149 1.00 . A A . 40 TYR HB3 1 1
17 21126 1 1 40 TYR HD1 H 7.734 25.706 -10.128 1.00 . A A . 40 TYR HD1 1 1
17 21127 1 1 40 TYR HD2 H 7.362 26.015 -5.903 1.00 . A A . 40 TYR HD2 1 1
17 21128 1 1 40 TYR HE1 H 5.787 27.169 -10.414 1.00 . A A . 40 TYR HE1 1 1
17 21129 1 1 40 TYR HE2 H 5.409 27.482 -6.179 1.00 . A A . 40 TYR HE2 1 1
17 21130 1 1 40 TYR HH H 4.432 28.940 -7.820 1.00 . A A . 40 TYR HH 1 1
17 21131 1 1 40 TYR N N 10.031 25.980 -5.948 1.00 . A A . 40 TYR N 1 1
17 21132 1 1 40 TYR O O 9.895 27.705 -8.365 1.00 . A A . 40 TYR O 1 1
17 21133 1 1 40 TYR OH O 4.391 28.231 -8.474 1.00 . A A . 40 TYR OH 1 1
17 21134 1 1 41 GLY C C 13.594 27.088 -10.278 1.00 . A A . 41 GLY C 1 1
17 21135 1 1 41 GLY CA C 12.279 27.541 -9.725 1.00 . A A . 41 GLY CA 1 1
17 21136 1 1 41 GLY H H 12.251 25.715 -8.672 1.00 . A A . 41 GLY H 1 1
17 21137 1 1 41 GLY HA2 H 11.586 27.711 -10.536 1.00 . A A . 41 GLY HA2 1 1
17 21138 1 1 41 GLY HA3 H 12.424 28.460 -9.178 1.00 . A A . 41 GLY HA3 1 1
17 21139 1 1 41 GLY N N 11.741 26.538 -8.841 1.00 . A A . 41 GLY N 1 1
17 21140 1 1 41 GLY O O 13.791 27.049 -11.488 1.00 . A A . 41 GLY O 1 1
17 21141 1 1 42 ALA C C 15.667 24.675 -10.035 1.00 . A A . 42 ALA C 1 1
17 21142 1 1 42 ALA CA C 15.780 26.168 -9.759 1.00 . A A . 42 ALA CA 1 1
17 21143 1 1 42 ALA CB C 16.786 26.431 -8.647 1.00 . A A . 42 ALA CB 1 1
17 21144 1 1 42 ALA H H 14.252 26.749 -8.431 1.00 . A A . 42 ALA H 1 1
17 21145 1 1 42 ALA HA H 16.108 26.676 -10.655 1.00 . A A . 42 ALA HA 1 1
17 21146 1 1 42 ALA HB1 H 17.763 26.091 -8.958 1.00 . A A . 42 ALA HB1 1 1
17 21147 1 1 42 ALA HB2 H 16.486 25.896 -7.758 1.00 . A A . 42 ALA HB2 1 1
17 21148 1 1 42 ALA HB3 H 16.822 27.489 -8.436 1.00 . A A . 42 ALA HB3 1 1
17 21149 1 1 42 ALA N N 14.479 26.690 -9.385 1.00 . A A . 42 ALA N 1 1
17 21150 1 1 42 ALA O O 16.647 23.930 -9.960 1.00 . A A . 42 ALA O 1 1
17 21151 1 1 43 GLY C C 13.248 22.625 -11.767 1.00 . A A . 43 GLY C 1 1
17 21152 1 1 43 GLY CA C 14.211 22.866 -10.631 1.00 . A A . 43 GLY CA 1 1
17 21153 1 1 43 GLY H H 13.752 24.910 -10.464 1.00 . A A . 43 GLY H 1 1
17 21154 1 1 43 GLY HA2 H 15.139 22.385 -10.859 1.00 . A A . 43 GLY HA2 1 1
17 21155 1 1 43 GLY HA3 H 13.803 22.427 -9.733 1.00 . A A . 43 GLY HA3 1 1
17 21156 1 1 43 GLY N N 14.465 24.253 -10.381 1.00 . A A . 43 GLY N 1 1
17 21157 1 1 43 GLY O O 13.361 21.631 -12.473 1.00 . A A . 43 GLY O 1 1
17 21158 1 1 44 CYS C C 11.315 24.409 -14.074 1.00 . A A . 44 CYS C 1 1
17 21159 1 1 44 CYS CA C 11.280 23.386 -12.960 1.00 . A A . 44 CYS CA 1 1
17 21160 1 1 44 CYS CB C 9.917 23.457 -12.272 1.00 . A A . 44 CYS CB 1 1
17 21161 1 1 44 CYS H H 12.446 24.399 -11.504 1.00 . A A . 44 CYS H 1 1
17 21162 1 1 44 CYS HA H 11.383 22.404 -13.391 1.00 . A A . 44 CYS HA 1 1
17 21163 1 1 44 CYS HB2 H 9.951 24.222 -11.510 1.00 . A A . 44 CYS HB2 1 1
17 21164 1 1 44 CYS HB3 H 9.166 23.720 -13.002 1.00 . A A . 44 CYS HB3 1 1
17 21165 1 1 44 CYS N N 12.357 23.559 -11.985 1.00 . A A . 44 CYS N 1 1
17 21166 1 1 44 CYS O O 12.231 25.230 -14.173 1.00 . A A . 44 CYS O 1 1
17 21167 1 1 44 CYS SG S 9.403 21.938 -11.477 1.00 . A A . 44 CYS SG 1 1
17 21168 1 1 45 THR C C 8.591 25.427 -16.199 1.00 . A A . 45 THR C 1 1
17 21169 1 1 45 THR CA C 10.098 25.224 -16.011 1.00 . A A . 45 THR CA 1 1
17 21170 1 1 45 THR CB C 10.734 24.643 -17.308 1.00 . A A . 45 THR CB 1 1
17 21171 1 1 45 THR CG2 C 10.137 23.281 -17.648 1.00 . A A . 45 THR CG2 1 1
17 21172 1 1 45 THR H H 9.612 23.644 -14.758 1.00 . A A . 45 THR H 1 1
17 21173 1 1 45 THR HA H 10.564 26.171 -15.779 1.00 . A A . 45 THR HA 1 1
17 21174 1 1 45 THR HB H 11.794 24.519 -17.138 1.00 . A A . 45 THR HB 1 1
17 21175 1 1 45 THR HG1 H 11.193 26.259 -18.347 1.00 . A A . 45 THR HG1 1 1
17 21176 1 1 45 THR HG21 H 9.064 23.363 -17.727 1.00 . A A . 45 THR HG21 1 1
17 21177 1 1 45 THR HG22 H 10.385 22.575 -16.869 1.00 . A A . 45 THR HG22 1 1
17 21178 1 1 45 THR HG23 H 10.542 22.935 -18.588 1.00 . A A . 45 THR HG23 1 1
17 21179 1 1 45 THR N N 10.290 24.339 -14.905 1.00 . A A . 45 THR N 1 1
17 21180 1 1 45 THR O O 7.788 24.871 -15.437 1.00 . A A . 45 THR O 1 1
17 21181 1 1 45 THR OG1 O 10.549 25.540 -18.411 1.00 . A A . 45 THR OG1 1 1
17 21182 1 1 46 ASP C C 6.130 25.364 -18.258 1.00 . A A . 46 ASP C 1 1
17 21183 1 1 46 ASP CA C 6.788 26.473 -17.440 1.00 . A A . 46 ASP CA 1 1
17 21184 1 1 46 ASP CB C 6.610 27.831 -18.134 1.00 . A A . 46 ASP CB 1 1
17 21185 1 1 46 ASP CG C 7.344 27.924 -19.457 1.00 . A A . 46 ASP CG 1 1
17 21186 1 1 46 ASP H H 8.895 26.557 -17.795 1.00 . A A . 46 ASP H 1 1
17 21187 1 1 46 ASP HA H 6.301 26.511 -16.476 1.00 . A A . 46 ASP HA 1 1
17 21188 1 1 46 ASP HB2 H 5.559 27.995 -18.320 1.00 . A A . 46 ASP HB2 1 1
17 21189 1 1 46 ASP HB3 H 6.978 28.610 -17.483 1.00 . A A . 46 ASP HB3 1 1
17 21190 1 1 46 ASP N N 8.206 26.187 -17.195 1.00 . A A . 46 ASP N 1 1
17 21191 1 1 46 ASP O O 4.929 25.387 -18.501 1.00 . A A . 46 ASP O 1 1
17 21192 1 1 46 ASP OD1 O 8.569 28.186 -19.441 1.00 . A A . 46 ASP OD1 1 1
17 21193 1 1 46 ASP OD2 O 6.706 27.749 -20.515 1.00 . A A . 46 ASP OD2 1 1
17 21194 1 1 47 THR C C 6.001 22.115 -18.542 1.00 . A A . 47 THR C 1 1
17 21195 1 1 47 THR CA C 6.426 23.284 -19.447 1.00 . A A . 47 THR CA 1 1
17 21196 1 1 47 THR CB C 7.516 22.796 -20.421 1.00 . A A . 47 THR CB 1 1
17 21197 1 1 47 THR CG2 C 6.898 22.048 -21.585 1.00 . A A . 47 THR CG2 1 1
17 21198 1 1 47 THR H H 7.864 24.424 -18.424 1.00 . A A . 47 THR H 1 1
17 21199 1 1 47 THR HA H 5.577 23.623 -20.021 1.00 . A A . 47 THR HA 1 1
17 21200 1 1 47 THR HB H 8.192 22.139 -19.894 1.00 . A A . 47 THR HB 1 1
17 21201 1 1 47 THR HG1 H 7.623 24.624 -21.163 1.00 . A A . 47 THR HG1 1 1
17 21202 1 1 47 THR HG21 H 6.339 21.203 -21.212 1.00 . A A . 47 THR HG21 1 1
17 21203 1 1 47 THR HG22 H 7.678 21.699 -22.245 1.00 . A A . 47 THR HG22 1 1
17 21204 1 1 47 THR HG23 H 6.236 22.707 -22.125 1.00 . A A . 47 THR HG23 1 1
17 21205 1 1 47 THR N N 6.919 24.393 -18.658 1.00 . A A . 47 THR N 1 1
17 21206 1 1 47 THR O O 5.129 21.323 -18.898 1.00 . A A . 47 THR O 1 1
17 21207 1 1 47 THR OG1 O 8.245 23.922 -20.931 1.00 . A A . 47 THR OG1 1 1
17 21208 1 1 48 CYS C C 5.133 21.246 -15.533 1.00 . A A . 48 CYS C 1 1
17 21209 1 1 48 CYS CA C 6.333 20.949 -16.428 1.00 . A A . 48 CYS CA 1 1
17 21210 1 1 48 CYS CB C 7.565 20.684 -15.571 1.00 . A A . 48 CYS CB 1 1
17 21211 1 1 48 CYS H H 7.247 22.728 -17.112 1.00 . A A . 48 CYS H 1 1
17 21212 1 1 48 CYS HA H 6.121 20.063 -17.007 1.00 . A A . 48 CYS HA 1 1
17 21213 1 1 48 CYS HB2 H 8.343 20.264 -16.190 1.00 . A A . 48 CYS HB2 1 1
17 21214 1 1 48 CYS HB3 H 7.911 21.618 -15.153 1.00 . A A . 48 CYS HB3 1 1
17 21215 1 1 48 CYS N N 6.600 22.039 -17.364 1.00 . A A . 48 CYS N 1 1
17 21216 1 1 48 CYS O O 4.448 20.337 -15.068 1.00 . A A . 48 CYS O 1 1
17 21217 1 1 48 CYS SG S 7.277 19.544 -14.209 1.00 . A A . 48 CYS SG 1 1
17 21218 1 1 49 LYS C C 2.394 22.674 -15.051 1.00 . A A . 49 LYS C 1 1
17 21219 1 1 49 LYS CA C 3.770 22.940 -14.434 1.00 . A A . 49 LYS CA 1 1
17 21220 1 1 49 LYS CB C 3.902 24.415 -14.117 1.00 . A A . 49 LYS CB 1 1
17 21221 1 1 49 LYS CD C 3.930 26.755 -14.983 1.00 . A A . 49 LYS CD 1 1
17 21222 1 1 49 LYS CE C 2.956 27.224 -13.910 1.00 . A A . 49 LYS CE 1 1
17 21223 1 1 49 LYS CG C 3.724 25.305 -15.329 1.00 . A A . 49 LYS CG 1 1
17 21224 1 1 49 LYS H H 5.401 23.205 -15.764 1.00 . A A . 49 LYS H 1 1
17 21225 1 1 49 LYS HA H 3.854 22.379 -13.517 1.00 . A A . 49 LYS HA 1 1
17 21226 1 1 49 LYS HB2 H 3.155 24.680 -13.384 1.00 . A A . 49 LYS HB2 1 1
17 21227 1 1 49 LYS HB3 H 4.883 24.597 -13.702 1.00 . A A . 49 LYS HB3 1 1
17 21228 1 1 49 LYS HD2 H 4.942 26.877 -14.621 1.00 . A A . 49 LYS HD2 1 1
17 21229 1 1 49 LYS HD3 H 3.791 27.350 -15.873 1.00 . A A . 49 LYS HD3 1 1
17 21230 1 1 49 LYS HE2 H 1.949 27.006 -14.232 1.00 . A A . 49 LYS HE2 1 1
17 21231 1 1 49 LYS HE3 H 3.163 26.688 -12.995 1.00 . A A . 49 LYS HE3 1 1
17 21232 1 1 49 LYS HG2 H 4.443 25.021 -16.083 1.00 . A A . 49 LYS HG2 1 1
17 21233 1 1 49 LYS HG3 H 2.724 25.172 -15.715 1.00 . A A . 49 LYS HG3 1 1
17 21234 1 1 49 LYS HZ1 H 2.786 29.213 -14.496 1.00 . A A . 49 LYS HZ1 1 1
17 21235 1 1 49 LYS HZ2 H 4.058 28.927 -13.426 1.00 . A A . 49 LYS HZ2 1 1
17 21236 1 1 49 LYS HZ3 H 2.467 28.953 -12.859 1.00 . A A . 49 LYS HZ3 1 1
17 21237 1 1 49 LYS N N 4.858 22.523 -15.320 1.00 . A A . 49 LYS N 1 1
17 21238 1 1 49 LYS NZ N 3.076 28.676 -13.655 1.00 . A A . 49 LYS NZ 1 1
17 21239 1 1 49 LYS O O 1.370 23.083 -14.505 1.00 . A A . 49 LYS O 1 1
17 21240 1 1 50 GLN C C 0.524 20.437 -16.223 1.00 . A A . 50 GLN C 1 1
17 21241 1 1 50 GLN CA C 1.152 21.675 -16.860 1.00 . A A . 50 GLN CA 1 1
17 21242 1 1 50 GLN CB C 1.425 21.434 -18.333 1.00 . A A . 50 GLN CB 1 1
17 21243 1 1 50 GLN CD C 1.685 22.914 -20.336 1.00 . A A . 50 GLN CD 1 1
17 21244 1 1 50 GLN CG C 2.207 22.559 -18.977 1.00 . A A . 50 GLN CG 1 1
17 21245 1 1 50 GLN H H 3.231 21.724 -16.580 1.00 . A A . 50 GLN H 1 1
17 21246 1 1 50 GLN HA H 0.479 22.515 -16.768 1.00 . A A . 50 GLN HA 1 1
17 21247 1 1 50 GLN HB2 H 1.988 20.519 -18.441 1.00 . A A . 50 GLN HB2 1 1
17 21248 1 1 50 GLN HB3 H 0.485 21.334 -18.854 1.00 . A A . 50 GLN HB3 1 1
17 21249 1 1 50 GLN HE21 H 3.485 23.484 -20.915 1.00 . A A . 50 GLN HE21 1 1
17 21250 1 1 50 GLN HE22 H 2.223 23.611 -22.085 1.00 . A A . 50 GLN HE22 1 1
17 21251 1 1 50 GLN HG2 H 2.154 23.429 -18.343 1.00 . A A . 50 GLN HG2 1 1
17 21252 1 1 50 GLN HG3 H 3.239 22.251 -19.073 1.00 . A A . 50 GLN HG3 1 1
17 21253 1 1 50 GLN N N 2.381 22.008 -16.186 1.00 . A A . 50 GLN N 1 1
17 21254 1 1 50 GLN NE2 N 2.551 23.385 -21.193 1.00 . A A . 50 GLN NE2 1 1
17 21255 1 1 50 GLN O O 0.987 19.964 -15.187 1.00 . A A . 50 GLN O 1 1
17 21256 1 1 50 GLN OE1 O 0.492 22.771 -20.612 1.00 . A A . 50 GLN OE1 1 1
17 21257 1 1 51 THR C C -1.598 17.814 -17.482 1.00 . A A . 51 THR C 1 1
17 21258 1 1 51 THR CA C -1.193 18.742 -16.328 1.00 . A A . 51 THR CA 1 1
17 21259 1 1 51 THR CB C -2.437 19.111 -15.487 1.00 . A A . 51 THR CB 1 1
17 21260 1 1 51 THR CG2 C -3.119 17.859 -14.950 1.00 . A A . 51 THR CG2 1 1
17 21261 1 1 51 THR H H -0.860 20.357 -17.639 1.00 . A A . 51 THR H 1 1
17 21262 1 1 51 THR HA H -0.493 18.218 -15.693 1.00 . A A . 51 THR HA 1 1
17 21263 1 1 51 THR HB H -3.133 19.651 -16.113 1.00 . A A . 51 THR HB 1 1
17 21264 1 1 51 THR HG1 H -1.181 19.645 -14.058 1.00 . A A . 51 THR HG1 1 1
17 21265 1 1 51 THR HG21 H -3.396 17.219 -15.774 1.00 . A A . 51 THR HG21 1 1
17 21266 1 1 51 THR HG22 H -4.004 18.139 -14.399 1.00 . A A . 51 THR HG22 1 1
17 21267 1 1 51 THR HG23 H -2.441 17.330 -14.297 1.00 . A A . 51 THR HG23 1 1
17 21268 1 1 51 THR N N -0.522 19.925 -16.830 1.00 . A A . 51 THR N 1 1
17 21269 1 1 51 THR O O -2.367 18.203 -18.358 1.00 . A A . 51 THR O 1 1
17 21270 1 1 51 THR OG1 O -2.043 19.947 -14.383 1.00 . A A . 51 THR OG1 1 1
17 21271 1 1 52 PRO C C 1.216 16.810 -16.564 1.00 . A A . 52 PRO C 1 1
17 21272 1 1 52 PRO CA C -0.122 16.085 -16.484 1.00 . A A . 52 PRO CA 1 1
17 21273 1 1 52 PRO CB C 0.060 14.597 -16.831 1.00 . A A . 52 PRO CB 1 1
17 21274 1 1 52 PRO CD C -1.359 15.541 -18.509 1.00 . A A . 52 PRO CD 1 1
17 21275 1 1 52 PRO CG C -1.050 14.273 -17.777 1.00 . A A . 52 PRO CG 1 1
17 21276 1 1 52 PRO HA H -0.529 16.188 -15.491 1.00 . A A . 52 PRO HA 1 1
17 21277 1 1 52 PRO HB2 H 1.026 14.450 -17.290 1.00 . A A . 52 PRO HB2 1 1
17 21278 1 1 52 PRO HB3 H -0.009 14.007 -15.929 1.00 . A A . 52 PRO HB3 1 1
17 21279 1 1 52 PRO HD2 H -0.719 15.648 -19.372 1.00 . A A . 52 PRO HD2 1 1
17 21280 1 1 52 PRO HD3 H -2.397 15.570 -18.799 1.00 . A A . 52 PRO HD3 1 1
17 21281 1 1 52 PRO HG2 H -0.731 13.508 -18.470 1.00 . A A . 52 PRO HG2 1 1
17 21282 1 1 52 PRO HG3 H -1.912 13.941 -17.223 1.00 . A A . 52 PRO HG3 1 1
17 21283 1 1 52 PRO N N -1.067 16.571 -17.502 1.00 . A A . 52 PRO N 1 1
17 21284 1 1 52 PRO O O 1.768 17.232 -15.553 1.00 . A A . 52 PRO O 1 1
17 21285 1 1 53 CYS C C 3.082 17.938 -19.495 1.00 . A A . 53 CYS C 1 1
17 21286 1 1 53 CYS CA C 2.952 17.649 -18.016 1.00 . A A . 53 CYS CA 1 1
17 21287 1 1 53 CYS CB C 4.135 16.817 -17.545 1.00 . A A . 53 CYS CB 1 1
17 21288 1 1 53 CYS H H 1.246 16.555 -18.529 1.00 . A A . 53 CYS H 1 1
17 21289 1 1 53 CYS HA H 2.931 18.581 -17.470 1.00 . A A . 53 CYS HA 1 1
17 21290 1 1 53 CYS HB2 H 3.949 16.508 -16.530 1.00 . A A . 53 CYS HB2 1 1
17 21291 1 1 53 CYS HB3 H 4.217 15.940 -18.170 1.00 . A A . 53 CYS HB3 1 1
17 21292 1 1 53 CYS N N 1.717 16.949 -17.771 1.00 . A A . 53 CYS N 1 1
17 21293 1 1 53 CYS O O 2.475 17.248 -20.321 1.00 . A A . 53 CYS O 1 1
17 21294 1 1 53 CYS SG S 5.715 17.691 -17.600 1.00 . A A . 53 CYS SG 1 1
17 21295 1 1 54 GLY C C 5.454 19.050 -21.678 1.00 . A A . 54 GLY C 1 1
17 21296 1 1 54 GLY CA C 4.036 19.283 -21.219 1.00 . A A . 54 GLY CA 1 1
17 21297 1 1 54 GLY H H 4.270 19.505 -19.137 1.00 . A A . 54 GLY H 1 1
17 21298 1 1 54 GLY HA2 H 3.383 18.659 -21.810 1.00 . A A . 54 GLY HA2 1 1
17 21299 1 1 54 GLY HA3 H 3.779 20.319 -21.381 1.00 . A A . 54 GLY HA3 1 1
17 21300 1 1 54 GLY N N 3.842 18.958 -19.834 1.00 . A A . 54 GLY N 1 1
17 21301 1 1 54 GLY O O 5.747 19.164 -22.867 1.00 . A A . 54 GLY O 1 1
17 21302 1 1 55 CYS C C 7.895 17.229 -21.921 1.00 . A A . 55 CYS C 1 1
17 21303 1 1 55 CYS CA C 7.731 18.484 -21.078 1.00 . A A . 55 CYS CA 1 1
17 21304 1 1 55 CYS CB C 8.574 18.373 -19.814 1.00 . A A . 55 CYS CB 1 1
17 21305 1 1 55 CYS H H 6.063 18.626 -19.810 1.00 . A A . 55 CYS H 1 1
17 21306 1 1 55 CYS HA H 8.079 19.331 -21.649 1.00 . A A . 55 CYS HA 1 1
17 21307 1 1 55 CYS HB2 H 8.093 17.679 -19.142 1.00 . A A . 55 CYS HB2 1 1
17 21308 1 1 55 CYS HB3 H 9.553 17.996 -20.071 1.00 . A A . 55 CYS HB3 1 1
17 21309 1 1 55 CYS N N 6.343 18.720 -20.745 1.00 . A A . 55 CYS N 1 1
17 21310 1 1 55 CYS O O 8.050 17.309 -23.136 1.00 . A A . 55 CYS O 1 1
17 21311 1 1 55 CYS SG S 8.793 19.913 -18.910 1.00 . A A . 55 CYS SG 1 1
17 21312 1 1 56 GLY C C 9.367 14.767 -22.678 1.00 . A A . 56 GLY C 1 1
17 21313 1 1 56 GLY CA C 8.027 14.814 -21.966 1.00 . A A . 56 GLY CA 1 1
17 21314 1 1 56 GLY H H 7.591 16.077 -20.323 1.00 . A A . 56 GLY H 1 1
17 21315 1 1 56 GLY HA2 H 7.983 14.011 -21.245 1.00 . A A . 56 GLY HA2 1 1
17 21316 1 1 56 GLY HA3 H 7.240 14.677 -22.692 1.00 . A A . 56 GLY HA3 1 1
17 21317 1 1 56 GLY N N 7.820 16.074 -21.276 1.00 . A A . 56 GLY N 1 1
17 21318 1 1 56 GLY O O 10.420 14.720 -22.037 1.00 . A A . 56 GLY O 1 1
17 21319 1 1 57 SER C C 11.005 16.205 -25.127 1.00 . A A . 57 SER C 1 1
17 21320 1 1 57 SER CA C 10.526 14.778 -24.819 1.00 . A A . 57 SER CA 1 1
17 21321 1 1 57 SER CB C 10.247 14.012 -26.109 1.00 . A A . 57 SER CB 1 1
17 21322 1 1 57 SER H H 8.452 14.850 -24.445 1.00 . A A . 57 SER H 1 1
17 21323 1 1 57 SER HA H 11.295 14.263 -24.263 1.00 . A A . 57 SER HA 1 1
17 21324 1 1 57 SER HB2 H 9.550 14.571 -26.715 1.00 . A A . 57 SER HB2 1 1
17 21325 1 1 57 SER HB3 H 11.170 13.872 -26.652 1.00 . A A . 57 SER HB3 1 1
17 21326 1 1 57 SER HG H 9.576 12.663 -24.860 1.00 . A A . 57 SER HG 1 1
17 21327 1 1 57 SER N N 9.326 14.804 -24.000 1.00 . A A . 57 SER N 1 1
17 21328 1 1 57 SER O O 12.012 16.409 -25.814 1.00 . A A . 57 SER O 1 1
17 21329 1 1 57 SER OG O 9.688 12.739 -25.817 1.00 . A A . 57 SER OG 1 1
17 21330 1 1 58 GLY C C 10.750 19.269 -23.461 1.00 . A A . 58 GLY C 1 1
17 21331 1 1 58 GLY CA C 10.624 18.570 -24.791 1.00 . A A . 58 GLY CA 1 1
17 21332 1 1 58 GLY H H 9.474 16.949 -24.082 1.00 . A A . 58 GLY H 1 1
17 21333 1 1 58 GLY HA2 H 11.564 18.634 -25.318 1.00 . A A . 58 GLY HA2 1 1
17 21334 1 1 58 GLY HA3 H 9.855 19.057 -25.371 1.00 . A A . 58 GLY HA3 1 1
17 21335 1 1 58 GLY N N 10.275 17.178 -24.609 1.00 . A A . 58 GLY N 1 1
17 21336 1 1 58 GLY O O 10.125 20.304 -23.221 1.00 . A A . 58 GLY O 1 1
17 21337 1 1 59 CYS C C 12.654 20.446 -21.287 1.00 . A A . 59 CYS C 1 1
17 21338 1 1 59 CYS CA C 11.761 19.209 -21.261 1.00 . A A . 59 CYS CA 1 1
17 21339 1 1 59 CYS CB C 12.360 18.110 -20.374 1.00 . A A . 59 CYS CB 1 1
17 21340 1 1 59 CYS H H 12.043 17.888 -22.870 1.00 . A A . 59 CYS H 1 1
17 21341 1 1 59 CYS HA H 10.798 19.489 -20.863 1.00 . A A . 59 CYS HA 1 1
17 21342 1 1 59 CYS HB2 H 11.607 17.347 -20.232 1.00 . A A . 59 CYS HB2 1 1
17 21343 1 1 59 CYS HB3 H 13.214 17.677 -20.874 1.00 . A A . 59 CYS HB3 1 1
17 21344 1 1 59 CYS N N 11.553 18.691 -22.594 1.00 . A A . 59 CYS N 1 1
17 21345 1 1 59 CYS O O 13.480 20.614 -22.190 1.00 . A A . 59 CYS O 1 1
17 21346 1 1 59 CYS SG S 12.885 18.650 -18.731 1.00 . A A . 59 CYS SG 1 1
17 21347 1 1 60 ASN C C 13.503 22.868 -18.741 1.00 . A A . 60 ASN C 1 1
17 21348 1 1 60 ASN CA C 13.244 22.543 -20.210 1.00 . A A . 60 ASN CA 1 1
17 21349 1 1 60 ASN CB C 12.479 23.695 -20.877 1.00 . A A . 60 ASN CB 1 1
17 21350 1 1 60 ASN CG C 13.316 24.953 -21.035 1.00 . A A . 60 ASN CG 1 1
17 21351 1 1 60 ASN H H 11.789 21.119 -19.628 1.00 . A A . 60 ASN H 1 1
17 21352 1 1 60 ASN HA H 14.186 22.398 -20.716 1.00 . A A . 60 ASN HA 1 1
17 21353 1 1 60 ASN HB2 H 12.156 23.380 -21.858 1.00 . A A . 60 ASN HB2 1 1
17 21354 1 1 60 ASN HB3 H 11.613 23.934 -20.280 1.00 . A A . 60 ASN HB3 1 1
17 21355 1 1 60 ASN HD21 H 11.720 26.074 -20.695 1.00 . A A . 60 ASN HD21 1 1
17 21356 1 1 60 ASN HD22 H 13.195 26.927 -20.985 1.00 . A A . 60 ASN HD22 1 1
17 21357 1 1 60 ASN N N 12.470 21.313 -20.309 1.00 . A A . 60 ASN N 1 1
17 21358 1 1 60 ASN ND2 N 12.682 26.099 -20.892 1.00 . A A . 60 ASN ND2 1 1
17 21359 1 1 60 ASN O O 13.840 23.996 -18.380 1.00 . A A . 60 ASN O 1 1
17 21360 1 1 60 ASN OD1 O 14.522 24.892 -21.271 1.00 . A A . 60 ASN OD1 1 1
17 21361 1 1 61 CYS C C 14.962 22.323 -16.081 1.00 . A A . 61 CYS C 1 1
17 21362 1 1 61 CYS CA C 13.524 22.040 -16.464 1.00 . A A . 61 CYS CA 1 1
17 21363 1 1 61 CYS CB C 13.013 20.833 -15.701 1.00 . A A . 61 CYS CB 1 1
17 21364 1 1 61 CYS H H 13.118 20.977 -18.243 1.00 . A A . 61 CYS H 1 1
17 21365 1 1 61 CYS HA H 12.920 22.895 -16.183 1.00 . A A . 61 CYS HA 1 1
17 21366 1 1 61 CYS HB2 H 13.262 19.936 -16.249 1.00 . A A . 61 CYS HB2 1 1
17 21367 1 1 61 CYS HB3 H 13.483 20.800 -14.729 1.00 . A A . 61 CYS HB3 1 1
17 21368 1 1 61 CYS N N 13.350 21.864 -17.896 1.00 . A A . 61 CYS N 1 1
17 21369 1 1 61 CYS O O 15.851 22.404 -16.931 1.00 . A A . 61 CYS O 1 1
17 21370 1 1 61 CYS SG S 11.245 20.847 -15.454 1.00 . A A . 61 CYS SG 1 1
17 21371 1 1 62 LYS C C 17.165 21.538 -13.722 1.00 . A A . 62 LYS C 1 1
17 21372 1 1 62 LYS CA C 16.479 22.786 -14.270 1.00 . A A . 62 LYS CA 1 1
17 21373 1 1 62 LYS CB C 16.328 23.847 -13.181 1.00 . A A . 62 LYS CB 1 1
17 21374 1 1 62 LYS CD C 16.472 26.144 -14.303 1.00 . A A . 62 LYS CD 1 1
17 21375 1 1 62 LYS CE C 16.879 25.721 -15.706 1.00 . A A . 62 LYS CE 1 1
17 21376 1 1 62 LYS CG C 15.574 25.116 -13.611 1.00 . A A . 62 LYS CG 1 1
17 21377 1 1 62 LYS H H 14.436 22.314 -14.168 1.00 . A A . 62 LYS H 1 1
17 21378 1 1 62 LYS HA H 17.076 23.180 -15.073 1.00 . A A . 62 LYS HA 1 1
17 21379 1 1 62 LYS HB2 H 15.778 23.407 -12.364 1.00 . A A . 62 LYS HB2 1 1
17 21380 1 1 62 LYS HB3 H 17.297 24.137 -12.816 1.00 . A A . 62 LYS HB3 1 1
17 21381 1 1 62 LYS HD2 H 15.937 27.079 -14.369 1.00 . A A . 62 LYS HD2 1 1
17 21382 1 1 62 LYS HD3 H 17.360 26.284 -13.705 1.00 . A A . 62 LYS HD3 1 1
17 21383 1 1 62 LYS HE2 H 17.462 24.819 -15.639 1.00 . A A . 62 LYS HE2 1 1
17 21384 1 1 62 LYS HE3 H 15.989 25.539 -16.287 1.00 . A A . 62 LYS HE3 1 1
17 21385 1 1 62 LYS HG2 H 14.788 24.832 -14.296 1.00 . A A . 62 LYS HG2 1 1
17 21386 1 1 62 LYS HG3 H 15.132 25.568 -12.732 1.00 . A A . 62 LYS HG3 1 1
17 21387 1 1 62 LYS HZ1 H 17.918 26.468 -17.353 1.00 . A A . 62 LYS HZ1 1 1
17 21388 1 1 62 LYS HZ2 H 18.597 26.884 -15.867 1.00 . A A . 62 LYS HZ2 1 1
17 21389 1 1 62 LYS HZ3 H 17.195 27.663 -16.399 1.00 . A A . 62 LYS HZ3 1 1
17 21390 1 1 62 LYS N N 15.181 22.457 -14.794 1.00 . A A . 62 LYS N 1 1
17 21391 1 1 62 LYS NZ N 17.701 26.755 -16.379 1.00 . A A . 62 LYS NZ 1 1
17 21392 1 1 62 LYS O O 18.053 20.985 -14.361 1.00 . A A . 62 LYS O 1 1
17 21393 1 1 63 GLU C C 16.484 19.493 -10.699 1.00 . A A . 63 GLU C 1 1
17 21394 1 1 63 GLU CA C 17.290 19.897 -11.920 1.00 . A A . 63 GLU CA 1 1
17 21395 1 1 63 GLU CB C 18.745 20.120 -11.521 1.00 . A A . 63 GLU CB 1 1
17 21396 1 1 63 GLU CD C 20.840 19.116 -10.580 1.00 . A A . 63 GLU CD 1 1
17 21397 1 1 63 GLU CG C 19.391 18.899 -10.891 1.00 . A A . 63 GLU CG 1 1
17 21398 1 1 63 GLU H H 15.986 21.547 -12.114 1.00 . A A . 63 GLU H 1 1
17 21399 1 1 63 GLU HA H 17.248 19.092 -12.640 1.00 . A A . 63 GLU HA 1 1
17 21400 1 1 63 GLU HB2 H 19.310 20.388 -12.400 1.00 . A A . 63 GLU HB2 1 1
17 21401 1 1 63 GLU HB3 H 18.791 20.933 -10.811 1.00 . A A . 63 GLU HB3 1 1
17 21402 1 1 63 GLU HG2 H 18.872 18.668 -9.971 1.00 . A A . 63 GLU HG2 1 1
17 21403 1 1 63 GLU HG3 H 19.300 18.066 -11.573 1.00 . A A . 63 GLU HG3 1 1
17 21404 1 1 63 GLU N N 16.722 21.083 -12.555 1.00 . A A . 63 GLU N 1 1
17 21405 1 1 63 GLU O O 16.173 18.328 -10.519 1.00 . A A . 63 GLU O 1 1
17 21406 1 1 63 GLU OE1 O 21.676 18.940 -11.496 1.00 . A A . 63 GLU OE1 1 1
17 21407 1 1 63 GLU OE2 O 21.156 19.484 -9.433 1.00 . A A . 63 GLU OE2 1 1
17 21408 1 1 64 ASP C C 13.895 19.911 -8.966 1.00 . A A . 64 ASP C 1 1
17 21409 1 1 64 ASP CA C 15.367 20.207 -8.648 1.00 . A A . 64 ASP CA 1 1
17 21410 1 1 64 ASP CB C 15.487 21.401 -7.703 1.00 . A A . 64 ASP CB 1 1
17 21411 1 1 64 ASP CG C 16.738 21.348 -6.846 1.00 . A A . 64 ASP CG 1 1
17 21412 1 1 64 ASP H H 16.415 21.384 -10.049 1.00 . A A . 64 ASP H 1 1
17 21413 1 1 64 ASP HA H 15.793 19.338 -8.169 1.00 . A A . 64 ASP HA 1 1
17 21414 1 1 64 ASP HB2 H 15.524 22.306 -8.291 1.00 . A A . 64 ASP HB2 1 1
17 21415 1 1 64 ASP HB3 H 14.624 21.436 -7.066 1.00 . A A . 64 ASP HB3 1 1
17 21416 1 1 64 ASP N N 16.140 20.462 -9.865 1.00 . A A . 64 ASP N 1 1
17 21417 1 1 64 ASP O O 12.983 20.462 -8.353 1.00 . A A . 64 ASP O 1 1
17 21418 1 1 64 ASP OD1 O 17.821 21.741 -7.334 1.00 . A A . 64 ASP OD1 1 1
17 21419 1 1 64 ASP OD2 O 16.645 20.921 -5.678 1.00 . A A . 64 ASP OD2 1 1
17 21420 1 1 65 CYS C C 12.134 17.193 -9.882 1.00 . A A . 65 CYS C 1 1
17 21421 1 1 65 CYS CA C 12.381 18.612 -10.350 1.00 . A A . 65 CYS CA 1 1
17 21422 1 1 65 CYS CB C 12.288 18.683 -11.879 1.00 . A A . 65 CYS CB 1 1
17 21423 1 1 65 CYS H H 14.476 18.636 -10.361 1.00 . A A . 65 CYS H 1 1
17 21424 1 1 65 CYS HA H 11.646 19.273 -9.916 1.00 . A A . 65 CYS HA 1 1
17 21425 1 1 65 CYS HB2 H 12.313 19.718 -12.183 1.00 . A A . 65 CYS HB2 1 1
17 21426 1 1 65 CYS HB3 H 13.142 18.174 -12.301 1.00 . A A . 65 CYS HB3 1 1
17 21427 1 1 65 CYS N N 13.692 19.034 -9.925 1.00 . A A . 65 CYS N 1 1
17 21428 1 1 65 CYS O O 13.001 16.324 -10.034 1.00 . A A . 65 CYS O 1 1
17 21429 1 1 65 CYS SG S 10.794 17.934 -12.586 1.00 . A A . 65 CYS SG 1 1
17 21430 1 1 66 ARG C C 9.455 15.052 -9.579 1.00 . A A . 66 ARG C 1 1
17 21431 1 1 66 ARG CA C 10.630 15.625 -8.831 1.00 . A A . 66 ARG CA 1 1
17 21432 1 1 66 ARG CB C 10.421 15.601 -7.311 1.00 . A A . 66 ARG CB 1 1
17 21433 1 1 66 ARG CD C 8.363 16.420 -6.144 1.00 . A A . 66 ARG CD 1 1
17 21434 1 1 66 ARG CG C 9.704 16.800 -6.744 1.00 . A A . 66 ARG CG 1 1
17 21435 1 1 66 ARG CZ C 7.999 15.800 -3.769 1.00 . A A . 66 ARG CZ 1 1
17 21436 1 1 66 ARG H H 10.317 17.680 -9.225 1.00 . A A . 66 ARG H 1 1
17 21437 1 1 66 ARG HA H 11.469 14.995 -9.070 1.00 . A A . 66 ARG HA 1 1
17 21438 1 1 66 ARG HB2 H 9.847 14.722 -7.057 1.00 . A A . 66 ARG HB2 1 1
17 21439 1 1 66 ARG HB3 H 11.388 15.528 -6.837 1.00 . A A . 66 ARG HB3 1 1
17 21440 1 1 66 ARG HD2 H 7.854 17.322 -5.841 1.00 . A A . 66 ARG HD2 1 1
17 21441 1 1 66 ARG HD3 H 7.777 15.914 -6.897 1.00 . A A . 66 ARG HD3 1 1
17 21442 1 1 66 ARG HE H 9.004 14.700 -5.119 1.00 . A A . 66 ARG HE 1 1
17 21443 1 1 66 ARG HG2 H 10.329 17.217 -5.967 1.00 . A A . 66 ARG HG2 1 1
17 21444 1 1 66 ARG HG3 H 9.557 17.528 -7.527 1.00 . A A . 66 ARG HG3 1 1
17 21445 1 1 66 ARG HH11 H 7.184 17.591 -4.287 1.00 . A A . 66 ARG HH11 1 1
17 21446 1 1 66 ARG HH12 H 6.951 17.123 -2.636 1.00 . A A . 66 ARG HH12 1 1
17 21447 1 1 66 ARG HH21 H 8.675 14.076 -2.937 1.00 . A A . 66 ARG HH21 1 1
17 21448 1 1 66 ARG HH22 H 7.801 15.120 -1.866 1.00 . A A . 66 ARG HH22 1 1
17 21449 1 1 66 ARG N N 10.970 16.951 -9.312 1.00 . A A . 66 ARG N 1 1
17 21450 1 1 66 ARG NE N 8.505 15.539 -4.980 1.00 . A A . 66 ARG NE 1 1
17 21451 1 1 66 ARG NH1 N 7.323 16.928 -3.549 1.00 . A A . 66 ARG NH1 1 1
17 21452 1 1 66 ARG NH2 N 8.168 14.933 -2.780 1.00 . A A . 66 ARG NH2 1 1
17 21453 1 1 66 ARG O O 8.646 14.299 -9.031 1.00 . A A . 66 ARG O 1 1
17 21454 1 1 67 CYS C C 8.901 13.592 -12.342 1.00 . A A . 67 CYS C 1 1
17 21455 1 1 67 CYS CA C 8.376 14.867 -11.708 1.00 . A A . 67 CYS CA 1 1
17 21456 1 1 67 CYS CB C 8.020 15.871 -12.788 1.00 . A A . 67 CYS CB 1 1
17 21457 1 1 67 CYS H H 10.028 16.043 -11.196 1.00 . A A . 67 CYS H 1 1
17 21458 1 1 67 CYS HA H 7.498 14.642 -11.122 1.00 . A A . 67 CYS HA 1 1
17 21459 1 1 67 CYS HB2 H 7.671 16.781 -12.328 1.00 . A A . 67 CYS HB2 1 1
17 21460 1 1 67 CYS HB3 H 8.901 16.085 -13.375 1.00 . A A . 67 CYS HB3 1 1
17 21461 1 1 67 CYS N N 9.378 15.401 -10.839 1.00 . A A . 67 CYS N 1 1
17 21462 1 1 67 CYS O O 10.080 13.493 -12.657 1.00 . A A . 67 CYS O 1 1
17 21463 1 1 67 CYS SG S 6.744 15.291 -13.909 1.00 . A A . 67 CYS SG 1 1
17 21464 1 1 68 GLN C C 8.062 11.202 -14.552 1.00 . A A . 68 GLN C 1 1
17 21465 1 1 68 GLN CA C 8.452 11.344 -13.086 1.00 . A A . 68 GLN CA 1 1
17 21466 1 1 68 GLN CB C 7.848 10.196 -12.276 1.00 . A A . 68 GLN CB 1 1
17 21467 1 1 68 GLN CD C 5.870 10.744 -10.793 1.00 . A A . 68 GLN CD 1 1
17 21468 1 1 68 GLN CG C 6.334 10.261 -12.154 1.00 . A A . 68 GLN CG 1 1
17 21469 1 1 68 GLN H H 7.092 12.779 -12.317 1.00 . A A . 68 GLN H 1 1
17 21470 1 1 68 GLN HA H 9.526 11.291 -13.013 1.00 . A A . 68 GLN HA 1 1
17 21471 1 1 68 GLN HB2 H 8.109 9.263 -12.752 1.00 . A A . 68 GLN HB2 1 1
17 21472 1 1 68 GLN HB3 H 8.269 10.212 -11.281 1.00 . A A . 68 GLN HB3 1 1
17 21473 1 1 68 GLN HE21 H 7.574 11.738 -10.498 1.00 . A A . 68 GLN HE21 1 1
17 21474 1 1 68 GLN HE22 H 6.431 11.817 -9.216 1.00 . A A . 68 GLN HE22 1 1
17 21475 1 1 68 GLN HG2 H 5.955 10.939 -12.904 1.00 . A A . 68 GLN HG2 1 1
17 21476 1 1 68 GLN HG3 H 5.930 9.274 -12.327 1.00 . A A . 68 GLN HG3 1 1
17 21477 1 1 68 GLN N N 8.036 12.627 -12.538 1.00 . A A . 68 GLN N 1 1
17 21478 1 1 68 GLN NE2 N 6.705 11.513 -10.108 1.00 . A A . 68 GLN NE2 1 1
17 21479 1 1 68 GLN O O 8.122 10.109 -15.111 1.00 . A A . 68 GLN O 1 1
17 21480 1 1 68 GLN OE1 O 4.782 10.403 -10.345 1.00 . A A . 68 GLN OE1 1 1
17 21481 1 1 69 SER C C 8.331 12.797 -17.498 1.00 . A A . 69 SER C 1 1
17 21482 1 1 69 SER CA C 7.254 12.248 -16.557 1.00 . A A . 69 SER CA 1 1
17 21483 1 1 69 SER CB C 5.948 13.012 -16.725 1.00 . A A . 69 SER CB 1 1
17 21484 1 1 69 SER H H 7.633 13.149 -14.697 1.00 . A A . 69 SER H 1 1
17 21485 1 1 69 SER HA H 7.078 11.213 -16.809 1.00 . A A . 69 SER HA 1 1
17 21486 1 1 69 SER HB2 H 6.108 14.053 -16.484 1.00 . A A . 69 SER HB2 1 1
17 21487 1 1 69 SER HB3 H 5.613 12.924 -17.743 1.00 . A A . 69 SER HB3 1 1
17 21488 1 1 69 SER HG H 4.977 11.521 -15.898 1.00 . A A . 69 SER HG 1 1
17 21489 1 1 69 SER N N 7.667 12.293 -15.174 1.00 . A A . 69 SER N 1 1
17 21490 1 1 69 SER O O 8.520 12.285 -18.603 1.00 . A A . 69 SER O 1 1
17 21491 1 1 69 SER OG O 4.948 12.486 -15.861 1.00 . A A . 69 SER OG 1 1
17 21492 1 1 70 CYS C C 11.464 14.156 -17.407 1.00 . A A . 70 CYS C 1 1
17 21493 1 1 70 CYS CA C 10.055 14.431 -17.911 1.00 . A A . 70 CYS CA 1 1
17 21494 1 1 70 CYS CB C 9.821 15.923 -18.022 1.00 . A A . 70 CYS CB 1 1
17 21495 1 1 70 CYS H H 8.878 14.192 -16.171 1.00 . A A . 70 CYS H 1 1
17 21496 1 1 70 CYS HA H 9.955 13.996 -18.893 1.00 . A A . 70 CYS HA 1 1
17 21497 1 1 70 CYS HB2 H 10.565 16.354 -18.675 1.00 . A A . 70 CYS HB2 1 1
17 21498 1 1 70 CYS HB3 H 8.843 16.083 -18.448 1.00 . A A . 70 CYS HB3 1 1
17 21499 1 1 70 CYS N N 9.041 13.824 -17.064 1.00 . A A . 70 CYS N 1 1
17 21500 1 1 70 CYS O O 12.438 14.355 -18.132 1.00 . A A . 70 CYS O 1 1
17 21501 1 1 70 CYS SG S 9.884 16.801 -16.449 1.00 . A A . 70 CYS SG 1 1
17 21502 1 1 71 SER C C 13.433 12.109 -16.183 1.00 . A A . 71 SER C 1 1
17 21503 1 1 71 SER CA C 12.865 13.404 -15.589 1.00 . A A . 71 SER CA 1 1
17 21504 1 1 71 SER CB C 12.745 13.294 -14.062 1.00 . A A . 71 SER CB 1 1
17 21505 1 1 71 SER H H 10.764 13.572 -15.637 1.00 . A A . 71 SER H 1 1
17 21506 1 1 71 SER HA H 13.532 14.218 -15.831 1.00 . A A . 71 SER HA 1 1
17 21507 1 1 71 SER HB2 H 12.270 14.183 -13.676 1.00 . A A . 71 SER HB2 1 1
17 21508 1 1 71 SER HB3 H 12.142 12.432 -13.817 1.00 . A A . 71 SER HB3 1 1
17 21509 1 1 71 SER HG H 13.903 12.662 -12.618 1.00 . A A . 71 SER HG 1 1
17 21510 1 1 71 SER N N 11.571 13.704 -16.171 1.00 . A A . 71 SER N 1 1
17 21511 1 1 71 SER O O 12.760 11.414 -16.961 1.00 . A A . 71 SER O 1 1
17 21512 1 1 71 SER OG O 14.014 13.154 -13.440 1.00 . A A . 71 SER OG 1 1
17 21513 1 1 72 THR C C 14.898 9.405 -15.450 1.00 . A A . 72 THR C 1 1
17 21514 1 1 72 THR CA C 15.311 10.606 -16.303 1.00 . A A . 72 THR CA 1 1
17 21515 1 1 72 THR CB C 16.855 10.774 -16.268 1.00 . A A . 72 THR CB 1 1
17 21516 1 1 72 THR CG2 C 17.352 10.949 -14.841 1.00 . A A . 72 THR CG2 1 1
17 21517 1 1 72 THR H H 15.125 12.390 -15.201 1.00 . A A . 72 THR H 1 1
17 21518 1 1 72 THR HA H 15.004 10.439 -17.324 1.00 . A A . 72 THR HA 1 1
17 21519 1 1 72 THR HB H 17.116 11.657 -16.834 1.00 . A A . 72 THR HB 1 1
17 21520 1 1 72 THR HG1 H 17.523 9.763 -17.815 1.00 . A A . 72 THR HG1 1 1
17 21521 1 1 72 THR HG21 H 17.091 10.073 -14.264 1.00 . A A . 72 THR HG21 1 1
17 21522 1 1 72 THR HG22 H 16.895 11.821 -14.401 1.00 . A A . 72 THR HG22 1 1
17 21523 1 1 72 THR HG23 H 18.426 11.065 -14.846 1.00 . A A . 72 THR HG23 1 1
17 21524 1 1 72 THR N N 14.654 11.797 -15.824 1.00 . A A . 72 THR N 1 1
17 21525 1 1 72 THR O O 14.405 9.570 -14.330 1.00 . A A . 72 THR O 1 1
17 21526 1 1 72 THR OG1 O 17.500 9.639 -16.857 1.00 . A A . 72 THR OG1 1 1
17 21527 1 1 73 ALA C C 15.696 6.789 -14.105 1.00 . A A . 73 ALA C 1 1
17 21528 1 1 73 ALA CA C 14.743 7.001 -15.262 1.00 . A A . 73 ALA CA 1 1
17 21529 1 1 73 ALA CB C 14.759 5.802 -16.196 1.00 . A A . 73 ALA CB 1 1
17 21530 1 1 73 ALA H H 15.456 8.140 -16.883 1.00 . A A . 73 ALA H 1 1
17 21531 1 1 73 ALA HA H 13.746 7.112 -14.862 1.00 . A A . 73 ALA HA 1 1
17 21532 1 1 73 ALA HB1 H 14.105 5.992 -17.033 1.00 . A A . 73 ALA HB1 1 1
17 21533 1 1 73 ALA HB2 H 14.417 4.927 -15.663 1.00 . A A . 73 ALA HB2 1 1
17 21534 1 1 73 ALA HB3 H 15.764 5.637 -16.553 1.00 . A A . 73 ALA HB3 1 1
17 21535 1 1 73 ALA N N 15.080 8.210 -15.982 1.00 . A A . 73 ALA N 1 1
17 21536 1 1 73 ALA O O 16.859 6.423 -14.299 1.00 . A A . 73 ALA O 1 1
17 21537 1 1 74 CYS C C 16.469 5.440 -11.567 1.00 . A A . 74 CYS C 1 1
17 21538 1 1 74 CYS CA C 15.996 6.866 -11.707 1.00 . A A . 74 CYS CA 1 1
17 21539 1 1 74 CYS CB C 15.184 7.249 -10.484 1.00 . A A . 74 CYS CB 1 1
17 21540 1 1 74 CYS H H 14.292 7.382 -12.823 1.00 . A A . 74 CYS H 1 1
17 21541 1 1 74 CYS HA H 16.855 7.511 -11.769 1.00 . A A . 74 CYS HA 1 1
17 21542 1 1 74 CYS HB2 H 14.251 6.706 -10.496 1.00 . A A . 74 CYS HB2 1 1
17 21543 1 1 74 CYS HB3 H 15.738 6.980 -9.601 1.00 . A A . 74 CYS HB3 1 1
17 21544 1 1 74 CYS N N 15.211 7.045 -12.908 1.00 . A A . 74 CYS N 1 1
17 21545 1 1 74 CYS O O 15.833 4.509 -12.066 1.00 . A A . 74 CYS O 1 1
17 21546 1 1 74 CYS SG S 14.792 8.995 -10.380 1.00 . A A . 74 CYS SG 1 1
17 21547 1 1 75 LYS C C 17.391 3.303 -9.463 1.00 . A A . 75 LYS C 1 1
17 21548 1 1 75 LYS CA C 18.121 3.944 -10.621 1.00 . A A . 75 LYS CA 1 1
17 21549 1 1 75 LYS CB C 19.621 4.015 -10.338 1.00 . A A . 75 LYS CB 1 1
17 21550 1 1 75 LYS CD C 20.322 3.224 -12.602 1.00 . A A . 75 LYS CD 1 1
17 21551 1 1 75 LYS CE C 20.985 3.617 -13.909 1.00 . A A . 75 LYS CE 1 1
17 21552 1 1 75 LYS CG C 20.449 4.326 -11.566 1.00 . A A . 75 LYS CG 1 1
17 21553 1 1 75 LYS H H 18.052 6.053 -10.525 1.00 . A A . 75 LYS H 1 1
17 21554 1 1 75 LYS HA H 17.953 3.346 -11.502 1.00 . A A . 75 LYS HA 1 1
17 21555 1 1 75 LYS HB2 H 19.801 4.786 -9.603 1.00 . A A . 75 LYS HB2 1 1
17 21556 1 1 75 LYS HB3 H 19.947 3.067 -9.940 1.00 . A A . 75 LYS HB3 1 1
17 21557 1 1 75 LYS HD2 H 20.791 2.329 -12.219 1.00 . A A . 75 LYS HD2 1 1
17 21558 1 1 75 LYS HD3 H 19.274 3.030 -12.779 1.00 . A A . 75 LYS HD3 1 1
17 21559 1 1 75 LYS HE2 H 20.515 4.520 -14.275 1.00 . A A . 75 LYS HE2 1 1
17 21560 1 1 75 LYS HE3 H 22.032 3.808 -13.724 1.00 . A A . 75 LYS HE3 1 1
17 21561 1 1 75 LYS HG2 H 20.103 5.253 -11.997 1.00 . A A . 75 LYS HG2 1 1
17 21562 1 1 75 LYS HG3 H 21.486 4.422 -11.278 1.00 . A A . 75 LYS HG3 1 1
17 21563 1 1 75 LYS HZ1 H 21.349 2.837 -15.808 1.00 . A A . 75 LYS HZ1 1 1
17 21564 1 1 75 LYS HZ2 H 19.854 2.386 -15.155 1.00 . A A . 75 LYS HZ2 1 1
17 21565 1 1 75 LYS HZ3 H 21.272 1.671 -14.588 1.00 . A A . 75 LYS HZ3 1 1
17 21566 1 1 75 LYS N N 17.582 5.267 -10.878 1.00 . A A . 75 LYS N 1 1
17 21567 1 1 75 LYS NZ N 20.857 2.557 -14.938 1.00 . A A . 75 LYS NZ 1 1
17 21568 1 1 75 LYS O O 17.977 2.586 -8.654 1.00 . A A . 75 LYS O 1 1
17 21569 1 1 76 CYS C C 14.455 1.910 -8.945 1.00 . A A . 76 CYS C 1 1
17 21570 1 1 76 CYS CA C 15.295 3.029 -8.370 1.00 . A A . 76 CYS CA 1 1
17 21571 1 1 76 CYS CB C 14.397 4.113 -7.788 1.00 . A A . 76 CYS CB 1 1
17 21572 1 1 76 CYS H H 15.695 4.125 -10.082 1.00 . A A . 76 CYS H 1 1
17 21573 1 1 76 CYS HA H 15.944 2.641 -7.601 1.00 . A A . 76 CYS HA 1 1
17 21574 1 1 76 CYS HB2 H 13.612 4.320 -8.496 1.00 . A A . 76 CYS HB2 1 1
17 21575 1 1 76 CYS HB3 H 13.958 3.734 -6.877 1.00 . A A . 76 CYS HB3 1 1
17 21576 1 1 76 CYS N N 16.111 3.561 -9.394 1.00 . A A . 76 CYS N 1 1
17 21577 1 1 76 CYS O O 13.570 2.142 -9.757 1.00 . A A . 76 CYS O 1 1
17 21578 1 1 76 CYS SG S 15.244 5.674 -7.399 1.00 . A A . 76 CYS SG 1 1
17 21579 1 1 77 ALA C C 14.256 -1.604 -8.038 1.00 . A A . 77 ALA C 1 1
17 21580 1 1 77 ALA CA C 14.042 -0.471 -9.002 1.00 . A A . 77 ALA CA 1 1
17 21581 1 1 77 ALA CB C 14.486 -0.867 -10.404 1.00 . A A . 77 ALA CB 1 1
17 21582 1 1 77 ALA H H 15.500 0.605 -7.921 1.00 . A A . 77 ALA H 1 1
17 21583 1 1 77 ALA HA H 12.990 -0.240 -9.022 1.00 . A A . 77 ALA HA 1 1
17 21584 1 1 77 ALA HB1 H 14.351 -0.030 -11.075 1.00 . A A . 77 ALA HB1 1 1
17 21585 1 1 77 ALA HB2 H 13.895 -1.701 -10.747 1.00 . A A . 77 ALA HB2 1 1
17 21586 1 1 77 ALA HB3 H 15.528 -1.148 -10.385 1.00 . A A . 77 ALA HB3 1 1
17 21587 1 1 77 ALA N N 14.760 0.708 -8.545 1.00 . A A . 77 ALA N 1 1
17 21588 1 1 77 ALA O O 15.344 -1.728 -7.470 1.00 . A A . 77 ALA O 1 1
17 21589 1 1 78 ALA C C 13.346 -3.075 -5.457 1.00 . A A . 78 ALA C 1 1
17 21590 1 1 78 ALA CA C 13.217 -3.543 -6.899 1.00 . A A . 78 ALA CA 1 1
17 21591 1 1 78 ALA CB C 14.324 -4.535 -7.257 1.00 . A A . 78 ALA CB 1 1
17 21592 1 1 78 ALA H H 12.374 -2.223 -8.321 1.00 . A A . 78 ALA H 1 1
17 21593 1 1 78 ALA HA H 12.272 -4.045 -6.996 1.00 . A A . 78 ALA HA 1 1
17 21594 1 1 78 ALA HB1 H 15.286 -4.055 -7.148 1.00 . A A . 78 ALA HB1 1 1
17 21595 1 1 78 ALA HB2 H 14.199 -4.860 -8.279 1.00 . A A . 78 ALA HB2 1 1
17 21596 1 1 78 ALA HB3 H 14.270 -5.388 -6.599 1.00 . A A . 78 ALA HB3 1 1
17 21597 1 1 78 ALA N N 13.204 -2.404 -7.828 1.00 . A A . 78 ALA N 1 1
17 21598 1 1 78 ALA O O 12.433 -3.223 -4.656 1.00 . A A . 78 ALA O 1 1
17 21599 1 1 79 GLY C C 15.898 -1.014 -3.853 1.00 . A A . 79 GLY C 1 1
17 21600 1 1 79 GLY CA C 14.740 -1.982 -3.835 1.00 . A A . 79 GLY CA 1 1
17 21601 1 1 79 GLY H H 15.133 -2.419 -5.877 1.00 . A A . 79 GLY H 1 1
17 21602 1 1 79 GLY HA2 H 13.861 -1.476 -3.464 1.00 . A A . 79 GLY HA2 1 1
17 21603 1 1 79 GLY HA3 H 14.980 -2.802 -3.176 1.00 . A A . 79 GLY HA3 1 1
17 21604 1 1 79 GLY N N 14.469 -2.499 -5.158 1.00 . A A . 79 GLY N 1 1
17 21605 1 1 79 GLY O O 16.484 -0.715 -2.826 1.00 . A A . 79 GLY O 1 1
17 21606 1 1 80 SER C C 16.948 1.856 -4.993 1.00 . A A . 80 SER C 1 1
17 21607 1 1 80 SER CA C 17.341 0.386 -5.220 1.00 . A A . 80 SER CA 1 1
17 21608 1 1 80 SER CB C 17.939 0.182 -6.624 1.00 . A A . 80 SER CB 1 1
17 21609 1 1 80 SER H H 15.660 -0.737 -5.816 1.00 . A A . 80 SER H 1 1
17 21610 1 1 80 SER HA H 18.087 0.116 -4.488 1.00 . A A . 80 SER HA 1 1
17 21611 1 1 80 SER HB2 H 18.145 -0.867 -6.775 1.00 . A A . 80 SER HB2 1 1
17 21612 1 1 80 SER HB3 H 17.226 0.514 -7.365 1.00 . A A . 80 SER HB3 1 1
17 21613 1 1 80 SER HG H 18.931 1.826 -7.024 1.00 . A A . 80 SER HG 1 1
17 21614 1 1 80 SER N N 16.207 -0.504 -5.038 1.00 . A A . 80 SER N 1 1
17 21615 1 1 80 SER O O 17.711 2.767 -5.303 1.00 . A A . 80 SER O 1 1
17 21616 1 1 80 SER OG O 19.148 0.909 -6.797 1.00 . A A . 80 SER OG 1 1
17 21617 1 1 81 CYS C C 15.840 3.796 -2.739 1.00 . A A . 81 CYS C 1 1
17 21618 1 1 81 CYS CA C 15.337 3.438 -4.137 1.00 . A A . 81 CYS CA 1 1
17 21619 1 1 81 CYS CB C 13.809 3.534 -4.183 1.00 . A A . 81 CYS CB 1 1
17 21620 1 1 81 CYS H H 15.191 1.329 -4.206 1.00 . A A . 81 CYS H 1 1
17 21621 1 1 81 CYS HA H 15.761 4.103 -4.877 1.00 . A A . 81 CYS HA 1 1
17 21622 1 1 81 CYS HB2 H 13.440 2.879 -4.947 1.00 . A A . 81 CYS HB2 1 1
17 21623 1 1 81 CYS HB3 H 13.414 3.214 -3.231 1.00 . A A . 81 CYS HB3 1 1
17 21624 1 1 81 CYS N N 15.770 2.084 -4.440 1.00 . A A . 81 CYS N 1 1
17 21625 1 1 81 CYS O O 15.049 4.007 -1.812 1.00 . A A . 81 CYS O 1 1
17 21626 1 1 81 CYS SG S 13.165 5.191 -4.521 1.00 . A A . 81 CYS SG 1 1
17 21627 1 1 82 LYS C C 17.709 5.507 -0.805 1.00 . A A . 82 LYS C 1 1
17 21628 1 1 82 LYS CA C 17.786 4.053 -1.273 1.00 . A A . 82 LYS CA 1 1
17 21629 1 1 82 LYS CB C 19.245 3.536 -1.231 1.00 . A A . 82 LYS CB 1 1
17 21630 1 1 82 LYS CD C 20.445 3.222 -3.437 1.00 . A A . 82 LYS CD 1 1
17 21631 1 1 82 LYS CE C 21.716 3.591 -4.215 1.00 . A A . 82 LYS CE 1 1
17 21632 1 1 82 LYS CG C 20.207 4.154 -2.252 1.00 . A A . 82 LYS CG 1 1
17 21633 1 1 82 LYS H H 17.738 3.716 -3.373 1.00 . A A . 82 LYS H 1 1
17 21634 1 1 82 LYS HA H 17.210 3.467 -0.572 1.00 . A A . 82 LYS HA 1 1
17 21635 1 1 82 LYS HB2 H 19.645 3.729 -0.246 1.00 . A A . 82 LYS HB2 1 1
17 21636 1 1 82 LYS HB3 H 19.229 2.468 -1.388 1.00 . A A . 82 LYS HB3 1 1
17 21637 1 1 82 LYS HD2 H 20.546 2.211 -3.072 1.00 . A A . 82 LYS HD2 1 1
17 21638 1 1 82 LYS HD3 H 19.597 3.281 -4.102 1.00 . A A . 82 LYS HD3 1 1
17 21639 1 1 82 LYS HE2 H 22.558 3.546 -3.542 1.00 . A A . 82 LYS HE2 1 1
17 21640 1 1 82 LYS HE3 H 21.856 2.869 -5.006 1.00 . A A . 82 LYS HE3 1 1
17 21641 1 1 82 LYS HG2 H 19.786 5.079 -2.614 1.00 . A A . 82 LYS HG2 1 1
17 21642 1 1 82 LYS HG3 H 21.151 4.352 -1.764 1.00 . A A . 82 LYS HG3 1 1
17 21643 1 1 82 LYS HZ1 H 20.866 5.026 -5.482 1.00 . A A . 82 LYS HZ1 1 1
17 21644 1 1 82 LYS HZ2 H 22.538 5.155 -5.327 1.00 . A A . 82 LYS HZ2 1 1
17 21645 1 1 82 LYS HZ3 H 21.541 5.671 -4.070 1.00 . A A . 82 LYS HZ3 1 1
17 21646 1 1 82 LYS N N 17.167 3.836 -2.584 1.00 . A A . 82 LYS N 1 1
17 21647 1 1 82 LYS NZ N 21.657 4.953 -4.812 1.00 . A A . 82 LYS NZ 1 1
17 21648 1 1 82 LYS O O 18.434 5.912 0.108 1.00 . A A . 82 LYS O 1 1
17 21649 1 1 83 CYS C C 15.820 7.665 0.297 1.00 . A A . 83 CYS C 1 1
17 21650 1 1 83 CYS CA C 16.624 7.648 -0.987 1.00 . A A . 83 CYS CA 1 1
17 21651 1 1 83 CYS CB C 15.880 8.429 -2.057 1.00 . A A . 83 CYS CB 1 1
17 21652 1 1 83 CYS H H 16.283 5.920 -2.139 1.00 . A A . 83 CYS H 1 1
17 21653 1 1 83 CYS HA H 17.588 8.099 -0.814 1.00 . A A . 83 CYS HA 1 1
17 21654 1 1 83 CYS HB2 H 15.829 9.468 -1.766 1.00 . A A . 83 CYS HB2 1 1
17 21655 1 1 83 CYS HB3 H 16.417 8.347 -2.991 1.00 . A A . 83 CYS HB3 1 1
17 21656 1 1 83 CYS N N 16.823 6.279 -1.404 1.00 . A A . 83 CYS N 1 1
17 21657 1 1 83 CYS O O 16.069 8.470 1.195 1.00 . A A . 83 CYS O 1 1
17 21658 1 1 83 CYS SG S 14.186 7.852 -2.342 1.00 . A A . 83 CYS SG 1 1
17 21659 1 1 84 GLY C C 12.547 6.629 1.173 1.00 . A A . 84 GLY C 1 1
17 21660 1 1 84 GLY CA C 14.011 6.683 1.540 1.00 . A A . 84 GLY CA 1 1
17 21661 1 1 84 GLY H H 14.716 6.128 -0.373 1.00 . A A . 84 GLY H 1 1
17 21662 1 1 84 GLY HA2 H 14.267 5.798 2.105 1.00 . A A . 84 GLY HA2 1 1
17 21663 1 1 84 GLY HA3 H 14.186 7.554 2.153 1.00 . A A . 84 GLY HA3 1 1
17 21664 1 1 84 GLY N N 14.854 6.755 0.378 1.00 . A A . 84 GLY N 1 1
17 21665 1 1 84 GLY O O 11.706 6.299 2.010 1.00 . A A . 84 GLY O 1 1
17 21666 1 1 85 LYS C C 10.398 5.479 -0.713 1.00 . A A . 85 LYS C 1 1
17 21667 1 1 85 LYS CA C 10.861 6.919 -0.559 1.00 . A A . 85 LYS CA 1 1
17 21668 1 1 85 LYS CB C 10.721 7.654 -1.899 1.00 . A A . 85 LYS CB 1 1
17 21669 1 1 85 LYS CD C 10.143 9.909 -0.906 1.00 . A A . 85 LYS CD 1 1
17 21670 1 1 85 LYS CE C 8.696 9.888 -1.369 1.00 . A A . 85 LYS CE 1 1
17 21671 1 1 85 LYS CG C 11.058 9.141 -1.851 1.00 . A A . 85 LYS CG 1 1
17 21672 1 1 85 LYS H H 12.951 7.245 -0.693 1.00 . A A . 85 LYS H 1 1
17 21673 1 1 85 LYS HA H 10.239 7.405 0.177 1.00 . A A . 85 LYS HA 1 1
17 21674 1 1 85 LYS HB2 H 11.381 7.188 -2.616 1.00 . A A . 85 LYS HB2 1 1
17 21675 1 1 85 LYS HB3 H 9.705 7.547 -2.248 1.00 . A A . 85 LYS HB3 1 1
17 21676 1 1 85 LYS HD2 H 10.202 9.464 0.075 1.00 . A A . 85 LYS HD2 1 1
17 21677 1 1 85 LYS HD3 H 10.481 10.932 -0.854 1.00 . A A . 85 LYS HD3 1 1
17 21678 1 1 85 LYS HE2 H 8.635 10.360 -2.338 1.00 . A A . 85 LYS HE2 1 1
17 21679 1 1 85 LYS HE3 H 8.368 8.862 -1.447 1.00 . A A . 85 LYS HE3 1 1
17 21680 1 1 85 LYS HG2 H 12.078 9.258 -1.518 1.00 . A A . 85 LYS HG2 1 1
17 21681 1 1 85 LYS HG3 H 10.956 9.550 -2.846 1.00 . A A . 85 LYS HG3 1 1
17 21682 1 1 85 LYS HZ1 H 8.095 11.605 -0.338 1.00 . A A . 85 LYS HZ1 1 1
17 21683 1 1 85 LYS HZ2 H 7.853 10.173 0.516 1.00 . A A . 85 LYS HZ2 1 1
17 21684 1 1 85 LYS HZ3 H 6.821 10.573 -0.751 1.00 . A A . 85 LYS HZ3 1 1
17 21685 1 1 85 LYS N N 12.237 6.959 -0.079 1.00 . A A . 85 LYS N 1 1
17 21686 1 1 85 LYS NZ N 7.807 10.611 -0.426 1.00 . A A . 85 LYS NZ 1 1
17 21687 1 1 85 LYS O O 9.301 5.121 -0.283 1.00 . A A . 85 LYS O 1 1
17 21688 1 1 86 GLY C C 9.950 3.051 -2.678 1.00 . A A . 86 GLY C 1 1
17 21689 1 1 86 GLY CA C 10.904 3.260 -1.521 1.00 . A A . 86 GLY CA 1 1
17 21690 1 1 86 GLY H H 12.092 5.009 -1.662 1.00 . A A . 86 GLY H 1 1
17 21691 1 1 86 GLY HA2 H 11.811 2.704 -1.709 1.00 . A A . 86 GLY HA2 1 1
17 21692 1 1 86 GLY HA3 H 10.443 2.886 -0.619 1.00 . A A . 86 GLY HA3 1 1
17 21693 1 1 86 GLY N N 11.238 4.658 -1.331 1.00 . A A . 86 GLY N 1 1
17 21694 1 1 86 GLY O O 9.113 2.145 -2.650 1.00 . A A . 86 GLY O 1 1
17 21695 1 1 87 CYS C C 9.617 2.646 -5.740 1.00 . A A . 87 CYS C 1 1
17 21696 1 1 87 CYS CA C 9.218 3.807 -4.866 1.00 . A A . 87 CYS CA 1 1
17 21697 1 1 87 CYS CB C 9.327 5.087 -5.652 1.00 . A A . 87 CYS CB 1 1
17 21698 1 1 87 CYS H H 10.767 4.582 -3.662 1.00 . A A . 87 CYS H 1 1
17 21699 1 1 87 CYS HA H 8.199 3.679 -4.537 1.00 . A A . 87 CYS HA 1 1
17 21700 1 1 87 CYS HB2 H 10.299 5.135 -6.120 1.00 . A A . 87 CYS HB2 1 1
17 21701 1 1 87 CYS HB3 H 8.562 5.104 -6.415 1.00 . A A . 87 CYS HB3 1 1
17 21702 1 1 87 CYS N N 10.078 3.883 -3.695 1.00 . A A . 87 CYS N 1 1
17 21703 1 1 87 CYS O O 8.766 1.892 -6.214 1.00 . A A . 87 CYS O 1 1
17 21704 1 1 87 CYS SG S 9.126 6.554 -4.642 1.00 . A A . 87 CYS SG 1 1
17 21705 1 1 88 THR C C 10.890 1.393 -8.147 1.00 . A A . 88 THR C 1 1
17 21706 1 1 88 THR CA C 11.506 1.448 -6.749 1.00 . A A . 88 THR CA 1 1
17 21707 1 1 88 THR CB C 11.401 0.066 -6.041 1.00 . A A . 88 THR CB 1 1
17 21708 1 1 88 THR CG2 C 12.090 0.117 -4.688 1.00 . A A . 88 THR CG2 1 1
17 21709 1 1 88 THR H H 11.521 3.185 -5.550 1.00 . A A . 88 THR H 1 1
17 21710 1 1 88 THR HA H 12.556 1.684 -6.865 1.00 . A A . 88 THR HA 1 1
17 21711 1 1 88 THR HB H 11.894 -0.677 -6.652 1.00 . A A . 88 THR HB 1 1
17 21712 1 1 88 THR HG1 H 9.470 0.384 -6.237 1.00 . A A . 88 THR HG1 1 1
17 21713 1 1 88 THR HG21 H 11.633 0.884 -4.080 1.00 . A A . 88 THR HG21 1 1
17 21714 1 1 88 THR HG22 H 13.137 0.341 -4.825 1.00 . A A . 88 THR HG22 1 1
17 21715 1 1 88 THR HG23 H 11.987 -0.839 -4.197 1.00 . A A . 88 THR HG23 1 1
17 21716 1 1 88 THR N N 10.925 2.517 -5.949 1.00 . A A . 88 THR N 1 1
17 21717 1 1 88 THR O O 10.392 0.357 -8.588 1.00 . A A . 88 THR O 1 1
17 21718 1 1 88 THR OG1 O 10.034 -0.307 -5.853 1.00 . A A . 88 THR OG1 1 1
17 21719 1 1 89 GLY C C 10.135 4.016 -10.592 1.00 . A A . 89 GLY C 1 1
17 21720 1 1 89 GLY CA C 10.390 2.592 -10.169 1.00 . A A . 89 GLY CA 1 1
17 21721 1 1 89 GLY H H 11.341 3.318 -8.426 1.00 . A A . 89 GLY H 1 1
17 21722 1 1 89 GLY HA2 H 11.104 2.149 -10.849 1.00 . A A . 89 GLY HA2 1 1
17 21723 1 1 89 GLY HA3 H 9.466 2.038 -10.208 1.00 . A A . 89 GLY HA3 1 1
17 21724 1 1 89 GLY N N 10.930 2.519 -8.830 1.00 . A A . 89 GLY N 1 1
17 21725 1 1 89 GLY O O 9.449 4.752 -9.886 1.00 . A A . 89 GLY O 1 1
17 21726 1 1 90 PRO C C 9.127 6.278 -12.546 1.00 . A A . 90 PRO C 1 1
17 21727 1 1 90 PRO CA C 10.551 5.817 -12.245 1.00 . A A . 90 PRO CA 1 1
17 21728 1 1 90 PRO CB C 11.394 5.818 -13.523 1.00 . A A . 90 PRO CB 1 1
17 21729 1 1 90 PRO CD C 11.295 3.549 -12.767 1.00 . A A . 90 PRO CD 1 1
17 21730 1 1 90 PRO CG C 11.360 4.409 -14.001 1.00 . A A . 90 PRO CG 1 1
17 21731 1 1 90 PRO HA H 10.992 6.493 -11.528 1.00 . A A . 90 PRO HA 1 1
17 21732 1 1 90 PRO HB2 H 10.957 6.492 -14.244 1.00 . A A . 90 PRO HB2 1 1
17 21733 1 1 90 PRO HB3 H 12.402 6.131 -13.293 1.00 . A A . 90 PRO HB3 1 1
17 21734 1 1 90 PRO HD2 H 10.706 2.664 -12.954 1.00 . A A . 90 PRO HD2 1 1
17 21735 1 1 90 PRO HD3 H 12.287 3.282 -12.440 1.00 . A A . 90 PRO HD3 1 1
17 21736 1 1 90 PRO HG2 H 10.484 4.253 -14.613 1.00 . A A . 90 PRO HG2 1 1
17 21737 1 1 90 PRO HG3 H 12.258 4.196 -14.564 1.00 . A A . 90 PRO HG3 1 1
17 21738 1 1 90 PRO N N 10.634 4.423 -11.776 1.00 . A A . 90 PRO N 1 1
17 21739 1 1 90 PRO O O 8.901 7.443 -12.846 1.00 . A A . 90 PRO O 1 1
17 21740 1 1 91 ASP C C 6.067 5.969 -11.395 1.00 . A A . 91 ASP C 1 1
17 21741 1 1 91 ASP CA C 6.785 5.715 -12.709 1.00 . A A . 91 ASP CA 1 1
17 21742 1 1 91 ASP CB C 6.070 4.613 -13.494 1.00 . A A . 91 ASP CB 1 1
17 21743 1 1 91 ASP CG C 6.465 4.578 -14.956 1.00 . A A . 91 ASP CG 1 1
17 21744 1 1 91 ASP H H 8.418 4.437 -12.269 1.00 . A A . 91 ASP H 1 1
17 21745 1 1 91 ASP HA H 6.769 6.625 -13.291 1.00 . A A . 91 ASP HA 1 1
17 21746 1 1 91 ASP HB2 H 6.304 3.656 -13.056 1.00 . A A . 91 ASP HB2 1 1
17 21747 1 1 91 ASP HB3 H 5.005 4.777 -13.432 1.00 . A A . 91 ASP HB3 1 1
17 21748 1 1 91 ASP N N 8.178 5.368 -12.474 1.00 . A A . 91 ASP N 1 1
17 21749 1 1 91 ASP O O 4.901 6.359 -11.379 1.00 . A A . 91 ASP O 1 1
17 21750 1 1 91 ASP OD1 O 5.610 4.883 -15.816 1.00 . A A . 91 ASP OD1 1 1
17 21751 1 1 91 ASP OD2 O 7.631 4.254 -15.259 1.00 . A A . 91 ASP OD2 1 1
17 21752 1 1 92 SER C C 7.165 6.685 -8.048 1.00 . A A . 92 SER C 1 1
17 21753 1 1 92 SER CA C 6.191 5.945 -8.975 1.00 . A A . 92 SER CA 1 1
17 21754 1 1 92 SER CB C 5.825 4.570 -8.385 1.00 . A A . 92 SER CB 1 1
17 21755 1 1 92 SER H H 7.711 5.480 -10.367 1.00 . A A . 92 SER H 1 1
17 21756 1 1 92 SER HA H 5.291 6.530 -9.083 1.00 . A A . 92 SER HA 1 1
17 21757 1 1 92 SER HB2 H 5.233 4.021 -9.102 1.00 . A A . 92 SER HB2 1 1
17 21758 1 1 92 SER HB3 H 6.732 4.022 -8.175 1.00 . A A . 92 SER HB3 1 1
17 21759 1 1 92 SER HG H 4.139 4.750 -7.398 1.00 . A A . 92 SER HG 1 1
17 21760 1 1 92 SER N N 6.773 5.765 -10.293 1.00 . A A . 92 SER N 1 1
17 21761 1 1 92 SER O O 7.021 6.648 -6.829 1.00 . A A . 92 SER O 1 1
17 21762 1 1 92 SER OG O 5.078 4.695 -7.182 1.00 . A A . 92 SER OG 1 1
17 21763 1 1 93 CYS C C 8.661 9.481 -7.493 1.00 . A A . 93 CYS C 1 1
17 21764 1 1 93 CYS CA C 9.128 8.092 -7.844 1.00 . A A . 93 CYS CA 1 1
17 21765 1 1 93 CYS CB C 10.472 8.157 -8.574 1.00 . A A . 93 CYS CB 1 1
17 21766 1 1 93 CYS H H 8.151 7.451 -9.599 1.00 . A A . 93 CYS H 1 1
17 21767 1 1 93 CYS HA H 9.263 7.540 -6.926 1.00 . A A . 93 CYS HA 1 1
17 21768 1 1 93 CYS HB2 H 10.303 8.451 -9.598 1.00 . A A . 93 CYS HB2 1 1
17 21769 1 1 93 CYS HB3 H 11.099 8.893 -8.092 1.00 . A A . 93 CYS HB3 1 1
17 21770 1 1 93 CYS N N 8.127 7.382 -8.629 1.00 . A A . 93 CYS N 1 1
17 21771 1 1 93 CYS O O 8.541 10.344 -8.354 1.00 . A A . 93 CYS O 1 1
17 21772 1 1 93 CYS SG S 11.374 6.595 -8.599 1.00 . A A . 93 CYS SG 1 1
17 21773 1 1 94 LYS C C 9.140 11.785 -5.225 1.00 . A A . 94 LYS C 1 1
17 21774 1 1 94 LYS CA C 7.949 10.978 -5.743 1.00 . A A . 94 LYS CA 1 1
17 21775 1 1 94 LYS CB C 6.885 10.808 -4.647 1.00 . A A . 94 LYS CB 1 1
17 21776 1 1 94 LYS CD C 5.500 8.779 -5.360 1.00 . A A . 94 LYS CD 1 1
17 21777 1 1 94 LYS CE C 5.686 8.003 -4.071 1.00 . A A . 94 LYS CE 1 1
17 21778 1 1 94 LYS CG C 5.538 10.294 -5.162 1.00 . A A . 94 LYS CG 1 1
17 21779 1 1 94 LYS H H 8.491 8.946 -5.593 1.00 . A A . 94 LYS H 1 1
17 21780 1 1 94 LYS HA H 7.511 11.505 -6.580 1.00 . A A . 94 LYS HA 1 1
17 21781 1 1 94 LYS HB2 H 7.254 10.112 -3.911 1.00 . A A . 94 LYS HB2 1 1
17 21782 1 1 94 LYS HB3 H 6.722 11.765 -4.172 1.00 . A A . 94 LYS HB3 1 1
17 21783 1 1 94 LYS HD2 H 4.546 8.509 -5.786 1.00 . A A . 94 LYS HD2 1 1
17 21784 1 1 94 LYS HD3 H 6.284 8.504 -6.051 1.00 . A A . 94 LYS HD3 1 1
17 21785 1 1 94 LYS HE2 H 6.632 8.273 -3.628 1.00 . A A . 94 LYS HE2 1 1
17 21786 1 1 94 LYS HE3 H 4.882 8.250 -3.394 1.00 . A A . 94 LYS HE3 1 1
17 21787 1 1 94 LYS HG2 H 4.755 10.579 -4.482 1.00 . A A . 94 LYS HG2 1 1
17 21788 1 1 94 LYS HG3 H 5.374 10.757 -6.127 1.00 . A A . 94 LYS HG3 1 1
17 21789 1 1 94 LYS HZ1 H 5.902 6.018 -3.458 1.00 . A A . 94 LYS HZ1 1 1
17 21790 1 1 94 LYS HZ2 H 6.368 6.298 -5.060 1.00 . A A . 94 LYS HZ2 1 1
17 21791 1 1 94 LYS HZ3 H 4.731 6.242 -4.654 1.00 . A A . 94 LYS HZ3 1 1
17 21792 1 1 94 LYS N N 8.389 9.688 -6.225 1.00 . A A . 94 LYS N 1 1
17 21793 1 1 94 LYS NZ N 5.671 6.544 -4.325 1.00 . A A . 94 LYS NZ 1 1
17 21794 1 1 94 LYS O O 8.997 12.662 -4.363 1.00 . A A . 94 LYS O 1 1
17 21795 1 1 95 CYS C C 12.135 12.858 -6.617 1.00 . A A . 95 CYS C 1 1
17 21796 1 1 95 CYS CA C 11.537 12.158 -5.407 1.00 . A A . 95 CYS CA 1 1
17 21797 1 1 95 CYS CB C 12.528 11.148 -4.830 1.00 . A A . 95 CYS CB 1 1
17 21798 1 1 95 CYS H H 10.326 10.815 -6.485 1.00 . A A . 95 CYS H 1 1
17 21799 1 1 95 CYS HA H 11.307 12.897 -4.654 1.00 . A A . 95 CYS HA 1 1
17 21800 1 1 95 CYS HB2 H 13.486 11.629 -4.704 1.00 . A A . 95 CYS HB2 1 1
17 21801 1 1 95 CYS HB3 H 12.172 10.814 -3.868 1.00 . A A . 95 CYS HB3 1 1
17 21802 1 1 95 CYS N N 10.298 11.494 -5.777 1.00 . A A . 95 CYS N 1 1
17 21803 1 1 95 CYS O O 11.702 12.629 -7.751 1.00 . A A . 95 CYS O 1 1
17 21804 1 1 95 CYS SG S 12.783 9.690 -5.864 1.00 . A A . 95 CYS SG 1 1
17 21805 1 1 96 ASP C C 14.852 13.702 -8.115 1.00 . A A . 96 ASP C 1 1
17 21806 1 1 96 ASP CA C 13.722 14.472 -7.463 1.00 . A A . 96 ASP CA 1 1
17 21807 1 1 96 ASP CB C 14.212 15.835 -6.998 1.00 . A A . 96 ASP CB 1 1
17 21808 1 1 96 ASP CG C 15.454 15.759 -6.154 1.00 . A A . 96 ASP CG 1 1
17 21809 1 1 96 ASP H H 13.389 13.903 -5.461 1.00 . A A . 96 ASP H 1 1
17 21810 1 1 96 ASP HA H 12.969 14.627 -8.213 1.00 . A A . 96 ASP HA 1 1
17 21811 1 1 96 ASP HB2 H 14.433 16.441 -7.865 1.00 . A A . 96 ASP HB2 1 1
17 21812 1 1 96 ASP HB3 H 13.434 16.313 -6.428 1.00 . A A . 96 ASP HB3 1 1
17 21813 1 1 96 ASP N N 13.098 13.734 -6.381 1.00 . A A . 96 ASP N 1 1
17 21814 1 1 96 ASP O O 15.297 12.669 -7.626 1.00 . A A . 96 ASP O 1 1
17 21815 1 1 96 ASP OD1 O 15.398 15.201 -5.046 1.00 . A A . 96 ASP OD1 1 1
17 21816 1 1 96 ASP OD2 O 16.484 16.290 -6.589 1.00 . A A . 96 ASP OD2 1 1
17 21817 1 1 97 ARG C C 17.764 13.852 -9.454 1.00 . A A . 97 ARG C 1 1
17 21818 1 1 97 ARG CA C 16.369 13.609 -10.017 1.00 . A A . 97 ARG CA 1 1
17 21819 1 1 97 ARG CB C 16.289 14.113 -11.443 1.00 . A A . 97 ARG CB 1 1
17 21820 1 1 97 ARG CD C 16.009 16.098 -12.924 1.00 . A A . 97 ARG CD 1 1
17 21821 1 1 97 ARG CG C 16.357 15.615 -11.543 1.00 . A A . 97 ARG CG 1 1
17 21822 1 1 97 ARG CZ C 16.960 16.042 -15.206 1.00 . A A . 97 ARG CZ 1 1
17 21823 1 1 97 ARG H H 14.968 15.118 -9.477 1.00 . A A . 97 ARG H 1 1
17 21824 1 1 97 ARG HA H 16.174 12.549 -10.016 1.00 . A A . 97 ARG HA 1 1
17 21825 1 1 97 ARG HB2 H 17.112 13.697 -12.005 1.00 . A A . 97 ARG HB2 1 1
17 21826 1 1 97 ARG HB3 H 15.358 13.785 -11.881 1.00 . A A . 97 ARG HB3 1 1
17 21827 1 1 97 ARG HD2 H 15.055 15.679 -13.208 1.00 . A A . 97 ARG HD2 1 1
17 21828 1 1 97 ARG HD3 H 15.936 17.175 -12.906 1.00 . A A . 97 ARG HD3 1 1
17 21829 1 1 97 ARG HE H 17.773 15.178 -13.586 1.00 . A A . 97 ARG HE 1 1
17 21830 1 1 97 ARG HG2 H 15.663 16.049 -10.840 1.00 . A A . 97 ARG HG2 1 1
17 21831 1 1 97 ARG HG3 H 17.360 15.934 -11.301 1.00 . A A . 97 ARG HG3 1 1
17 21832 1 1 97 ARG HH11 H 15.146 16.972 -15.097 1.00 . A A . 97 ARG HH11 1 1
17 21833 1 1 97 ARG HH12 H 15.888 16.975 -16.659 1.00 . A A . 97 ARG HH12 1 1
17 21834 1 1 97 ARG HH21 H 18.729 15.161 -15.673 1.00 . A A . 97 ARG HH21 1 1
17 21835 1 1 97 ARG HH22 H 17.918 15.938 -16.991 1.00 . A A . 97 ARG HH22 1 1
17 21836 1 1 97 ARG N N 15.331 14.246 -9.209 1.00 . A A . 97 ARG N 1 1
17 21837 1 1 97 ARG NE N 17.009 15.707 -13.914 1.00 . A A . 97 ARG NE 1 1
17 21838 1 1 97 ARG NH1 N 15.914 16.713 -15.690 1.00 . A A . 97 ARG NH1 1 1
17 21839 1 1 97 ARG NH2 N 17.946 15.683 -16.019 1.00 . A A . 97 ARG NH2 1 1
17 21840 1 1 97 ARG O O 18.748 13.328 -9.973 1.00 . A A . 97 ARG O 1 1
17 21841 1 1 98 SER C C 19.037 14.381 -6.345 1.00 . A A . 98 SER C 1 1
17 21842 1 1 98 SER CA C 19.107 14.911 -7.767 1.00 . A A . 98 SER CA 1 1
17 21843 1 1 98 SER CB C 19.406 16.416 -7.777 1.00 . A A . 98 SER CB 1 1
17 21844 1 1 98 SER H H 17.040 15.084 -8.063 1.00 . A A . 98 SER H 1 1
17 21845 1 1 98 SER HA H 19.883 14.385 -8.304 1.00 . A A . 98 SER HA 1 1
17 21846 1 1 98 SER HB2 H 19.368 16.779 -8.794 1.00 . A A . 98 SER HB2 1 1
17 21847 1 1 98 SER HB3 H 18.665 16.930 -7.184 1.00 . A A . 98 SER HB3 1 1
17 21848 1 1 98 SER HG H 20.779 16.224 -6.401 1.00 . A A . 98 SER HG 1 1
17 21849 1 1 98 SER N N 17.849 14.648 -8.418 1.00 . A A . 98 SER N 1 1
17 21850 1 1 98 SER O O 19.857 14.732 -5.480 1.00 . A A . 98 SER O 1 1
17 21851 1 1 98 SER OG O 20.693 16.689 -7.244 1.00 . A A . 98 SER OG 1 1
17 21852 1 1 99 CYS C C 18.997 12.054 -4.390 1.00 . A A . 99 CYS C 1 1
17 21853 1 1 99 CYS CA C 17.817 12.926 -4.820 1.00 . A A . 99 CYS CA 1 1
17 21854 1 1 99 CYS CB C 16.516 12.116 -4.837 1.00 . A A . 99 CYS CB 1 1
17 21855 1 1 99 CYS H H 17.460 13.266 -6.858 1.00 . A A . 99 CYS H 1 1
17 21856 1 1 99 CYS HA H 17.712 13.731 -4.111 1.00 . A A . 99 CYS HA 1 1
17 21857 1 1 99 CYS HB2 H 15.807 12.603 -5.491 1.00 . A A . 99 CYS HB2 1 1
17 21858 1 1 99 CYS HB3 H 16.724 11.126 -5.216 1.00 . A A . 99 CYS HB3 1 1
17 21859 1 1 99 CYS N N 18.054 13.511 -6.118 1.00 . A A . 99 CYS N 1 1
17 21860 1 1 99 CYS O O 19.933 11.820 -5.166 1.00 . A A . 99 CYS O 1 1
17 21861 1 1 99 CYS SG S 15.729 11.935 -3.218 1.00 . A A . 99 CYS SG 1 1
17 21862 1 1 100 SER C C 20.344 9.531 -3.402 1.00 . A A . 100 SER C 1 1
17 21863 1 1 100 SER CA C 20.022 10.788 -2.575 1.00 . A A . 100 SER CA 1 1
17 21864 1 1 100 SER CB C 19.660 10.403 -1.134 1.00 . A A . 100 SER CB 1 1
17 21865 1 1 100 SER H H 18.138 11.751 -2.626 1.00 . A A . 100 SER H 1 1
17 21866 1 1 100 SER HA H 20.900 11.414 -2.552 1.00 . A A . 100 SER HA 1 1
17 21867 1 1 100 SER HB2 H 19.260 11.267 -0.624 1.00 . A A . 100 SER HB2 1 1
17 21868 1 1 100 SER HB3 H 18.913 9.624 -1.154 1.00 . A A . 100 SER HB3 1 1
17 21869 1 1 100 SER HG H 21.076 10.641 0.183 1.00 . A A . 100 SER HG 1 1
17 21870 1 1 100 SER N N 18.941 11.570 -3.162 1.00 . A A . 100 SER N 1 1
17 21871 1 1 100 SER O O 21.500 9.121 -3.492 1.00 . A A . 100 SER O 1 1
17 21872 1 1 100 SER OG O 20.790 9.937 -0.419 1.00 . A A . 100 SER OG 1 1
17 21873 1 1 101 CYS C C 20.067 7.991 -6.180 1.00 . A A . 101 CYS C 1 1
17 21874 1 1 101 CYS CA C 19.501 7.721 -4.784 1.00 . A A . 101 CYS CA 1 1
17 21875 1 1 101 CYS CB C 18.169 7.026 -4.901 1.00 . A A . 101 CYS CB 1 1
17 21876 1 1 101 CYS H H 18.437 9.349 -3.963 1.00 . A A . 101 CYS H 1 1
17 21877 1 1 101 CYS HA H 20.180 7.078 -4.246 1.00 . A A . 101 CYS HA 1 1
17 21878 1 1 101 CYS HB2 H 18.252 6.205 -5.599 1.00 . A A . 101 CYS HB2 1 1
17 21879 1 1 101 CYS HB3 H 17.873 6.650 -3.933 1.00 . A A . 101 CYS HB3 1 1
17 21880 1 1 101 CYS N N 19.331 8.947 -4.015 1.00 . A A . 101 CYS N 1 1
17 21881 1 1 101 CYS O O 20.920 7.246 -6.658 1.00 . A A . 101 CYS O 1 1
17 21882 1 1 101 CYS SG S 16.881 8.119 -5.482 1.00 . A A . 101 CYS SG 1 1
17 21883 1 1 102 LYS C C 21.489 9.844 -8.178 1.00 . A A . 102 LYS C 1 1
17 21884 1 1 102 LYS CA C 20.025 9.414 -8.174 1.00 . A A . 102 LYS CA 1 1
17 21885 1 1 102 LYS CB C 19.151 10.534 -8.751 1.00 . A A . 102 LYS CB 1 1
17 21886 1 1 102 LYS CD C 18.281 9.417 -10.900 1.00 . A A . 102 LYS CD 1 1
17 21887 1 1 102 LYS CE C 19.262 10.278 -11.692 1.00 . A A . 102 LYS CE 1 1
17 21888 1 1 102 LYS CG C 17.916 10.066 -9.546 1.00 . A A . 102 LYS CG 1 1
17 21889 1 1 102 LYS H H 18.902 9.604 -6.378 1.00 . A A . 102 LYS H 1 1
17 21890 1 1 102 LYS HA H 19.923 8.539 -8.799 1.00 . A A . 102 LYS HA 1 1
17 21891 1 1 102 LYS HB2 H 18.799 11.142 -7.930 1.00 . A A . 102 LYS HB2 1 1
17 21892 1 1 102 LYS HB3 H 19.757 11.152 -9.394 1.00 . A A . 102 LYS HB3 1 1
17 21893 1 1 102 LYS HD2 H 18.726 8.451 -10.722 1.00 . A A . 102 LYS HD2 1 1
17 21894 1 1 102 LYS HD3 H 17.376 9.301 -11.477 1.00 . A A . 102 LYS HD3 1 1
17 21895 1 1 102 LYS HE2 H 18.798 11.227 -11.910 1.00 . A A . 102 LYS HE2 1 1
17 21896 1 1 102 LYS HE3 H 20.143 10.436 -11.090 1.00 . A A . 102 LYS HE3 1 1
17 21897 1 1 102 LYS HG2 H 17.377 9.342 -8.954 1.00 . A A . 102 LYS HG2 1 1
17 21898 1 1 102 LYS HG3 H 17.281 10.920 -9.728 1.00 . A A . 102 LYS HG3 1 1
17 21899 1 1 102 LYS HZ1 H 20.314 10.259 -13.490 1.00 . A A . 102 LYS HZ1 1 1
17 21900 1 1 102 LYS HZ2 H 18.839 9.448 -13.564 1.00 . A A . 102 LYS HZ2 1 1
17 21901 1 1 102 LYS HZ3 H 20.154 8.737 -12.782 1.00 . A A . 102 LYS HZ3 1 1
17 21902 1 1 102 LYS N N 19.579 9.049 -6.826 1.00 . A A . 102 LYS N 1 1
17 21903 1 1 102 LYS NZ N 19.665 9.636 -12.966 1.00 . A A . 102 LYS NZ 1 1
17 21904 1 1 102 LYS O O 22.344 9.001 -8.542 1.00 . A A . 102 LYS O 1 1
17 21905 2 2 1 CD CD CD 13.630 7.798 -8.177 1.00 . B A . 201 CD CD 1 1
17 21906 3 2 1 CD CD CD 11.562 7.034 -5.759 1.00 . C A . 202 CD CD 1 1
17 21907 4 2 1 CD CD CD 14.837 9.409 -4.264 1.00 . D A . 203 CD CD 1 1
17 21908 5 2 1 CD CD CD 7.398 17.336 -15.549 1.00 . E A . 204 CD CD 1 1
17 21909 6 2 1 CD CD CD 9.682 20.065 -13.440 1.00 . F A . 205 CD CD 1 1
17 21910 7 2 1 CD CD CD 10.701 19.042 -17.386 1.00 . G A . 206 CD CD 1 1
17 21911 8 2 1 CD CD CD 9.015 24.088 4.301 1.00 . H A . 207 CD CD 1 1
17 21912 9 2 1 CD CD CD 6.483 26.173 1.859 1.00 . I A . 208 CD CD 1 1
17 21913 10 2 1 CD CD CD 7.871 22.374 0.757 1.00 . J A . 209 CD CD 1 1
18 21914 1 1 1 GLY C C 21.129 12.612 4.072 1.00 . A A . 1 GLY C 1 1
18 21915 1 1 1 GLY CA C 20.766 11.233 3.550 1.00 . A A . 1 GLY CA 1 1
18 21916 1 1 1 GLY HA2 H 20.961 10.504 4.320 1.00 . A A . 1 GLY HA2 1 1
18 21917 1 1 1 GLY HA3 H 21.384 11.012 2.694 1.00 . A A . 1 GLY HA3 1 1
18 21918 1 1 1 GLY N N 19.333 11.141 3.144 1.00 . A A . 1 GLY N 1 1
18 21919 1 1 1 GLY O O 22.272 12.859 4.474 1.00 . A A . 1 GLY O 1 1
18 21920 1 1 2 SER C C 20.495 14.929 6.044 1.00 . A A . 2 SER C 1 1
18 21921 1 1 2 SER CA C 20.360 14.873 4.520 1.00 . A A . 2 SER CA 1 1
18 21922 1 1 2 SER CB C 19.195 15.748 4.063 1.00 . A A . 2 SER CB 1 1
18 21923 1 1 2 SER H H 19.267 13.241 3.750 1.00 . A A . 2 SER H 1 1
18 21924 1 1 2 SER HA H 21.269 15.241 4.072 1.00 . A A . 2 SER HA 1 1
18 21925 1 1 2 SER HB2 H 18.295 15.442 4.576 1.00 . A A . 2 SER HB2 1 1
18 21926 1 1 2 SER HB3 H 19.408 16.780 4.295 1.00 . A A . 2 SER HB3 1 1
18 21927 1 1 2 SER HG H 18.303 14.961 2.505 1.00 . A A . 2 SER HG 1 1
18 21928 1 1 2 SER N N 20.155 13.510 4.067 1.00 . A A . 2 SER N 1 1
18 21929 1 1 2 SER O O 19.751 14.267 6.762 1.00 . A A . 2 SER O 1 1
18 21930 1 1 2 SER OG O 18.987 15.624 2.661 1.00 . A A . 2 SER OG 1 1
18 21931 1 1 3 MET C C 20.666 16.851 8.552 1.00 . A A . 3 MET C 1 1
18 21932 1 1 3 MET CA C 21.658 15.861 7.966 1.00 . A A . 3 MET CA 1 1
18 21933 1 1 3 MET CB C 23.092 16.296 8.272 1.00 . A A . 3 MET CB 1 1
18 21934 1 1 3 MET CE C 26.688 14.195 8.176 1.00 . A A . 3 MET CE 1 1
18 21935 1 1 3 MET CG C 24.117 15.193 8.077 1.00 . A A . 3 MET CG 1 1
18 21936 1 1 3 MET H H 22.033 16.199 5.904 1.00 . A A . 3 MET H 1 1
18 21937 1 1 3 MET HA H 21.481 14.898 8.420 1.00 . A A . 3 MET HA 1 1
18 21938 1 1 3 MET HB2 H 23.353 17.117 7.622 1.00 . A A . 3 MET HB2 1 1
18 21939 1 1 3 MET HB3 H 23.144 16.629 9.298 1.00 . A A . 3 MET HB3 1 1
18 21940 1 1 3 MET HE1 H 26.539 13.839 7.168 1.00 . A A . 3 MET HE1 1 1
18 21941 1 1 3 MET HE2 H 26.318 13.460 8.876 1.00 . A A . 3 MET HE2 1 1
18 21942 1 1 3 MET HE3 H 27.741 14.357 8.348 1.00 . A A . 3 MET HE3 1 1
18 21943 1 1 3 MET HG2 H 23.884 14.382 8.750 1.00 . A A . 3 MET HG2 1 1
18 21944 1 1 3 MET HG3 H 24.059 14.838 7.059 1.00 . A A . 3 MET HG3 1 1
18 21945 1 1 3 MET N N 21.450 15.712 6.528 1.00 . A A . 3 MET N 1 1
18 21946 1 1 3 MET O O 20.421 16.867 9.765 1.00 . A A . 3 MET O 1 1
18 21947 1 1 3 MET SD S 25.801 15.735 8.405 1.00 . A A . 3 MET SD 1 1
18 21948 1 1 4 SER C C 17.773 18.279 7.452 1.00 . A A . 4 SER C 1 1
18 21949 1 1 4 SER CA C 19.108 18.626 8.105 1.00 . A A . 4 SER CA 1 1
18 21950 1 1 4 SER CB C 19.545 20.043 7.732 1.00 . A A . 4 SER CB 1 1
18 21951 1 1 4 SER H H 20.361 17.629 6.750 1.00 . A A . 4 SER H 1 1
18 21952 1 1 4 SER HA H 19.000 18.557 9.177 1.00 . A A . 4 SER HA 1 1
18 21953 1 1 4 SER HB2 H 20.576 20.186 8.021 1.00 . A A . 4 SER HB2 1 1
18 21954 1 1 4 SER HB3 H 19.448 20.179 6.665 1.00 . A A . 4 SER HB3 1 1
18 21955 1 1 4 SER HG H 18.584 21.748 7.790 1.00 . A A . 4 SER HG 1 1
18 21956 1 1 4 SER N N 20.100 17.670 7.695 1.00 . A A . 4 SER N 1 1
18 21957 1 1 4 SER O O 17.737 17.581 6.438 1.00 . A A . 4 SER O 1 1
18 21958 1 1 4 SER OG O 18.750 21.011 8.391 1.00 . A A . 4 SER OG 1 1
18 21959 1 1 5 SER C C 14.874 19.504 6.509 1.00 . A A . 5 SER C 1 1
18 21960 1 1 5 SER CA C 15.354 18.462 7.531 1.00 . A A . 5 SER CA 1 1
18 21961 1 1 5 SER CB C 14.388 18.368 8.711 1.00 . A A . 5 SER CB 1 1
18 21962 1 1 5 SER H H 16.784 19.359 8.801 1.00 . A A . 5 SER H 1 1
18 21963 1 1 5 SER HA H 15.400 17.499 7.045 1.00 . A A . 5 SER HA 1 1
18 21964 1 1 5 SER HB2 H 14.271 19.340 9.165 1.00 . A A . 5 SER HB2 1 1
18 21965 1 1 5 SER HB3 H 13.430 18.013 8.364 1.00 . A A . 5 SER HB3 1 1
18 21966 1 1 5 SER HG H 15.188 16.663 9.238 1.00 . A A . 5 SER HG 1 1
18 21967 1 1 5 SER N N 16.690 18.768 8.025 1.00 . A A . 5 SER N 1 1
18 21968 1 1 5 SER O O 13.690 19.860 6.481 1.00 . A A . 5 SER O 1 1
18 21969 1 1 5 SER OG O 14.886 17.463 9.688 1.00 . A A . 5 SER OG 1 1
18 21970 1 1 6 VAL C C 14.541 22.038 4.974 1.00 . A A . 6 VAL C 1 1
18 21971 1 1 6 VAL CA C 15.567 20.947 4.576 1.00 . A A . 6 VAL CA 1 1
18 21972 1 1 6 VAL CB C 15.167 20.229 3.252 1.00 . A A . 6 VAL CB 1 1
18 21973 1 1 6 VAL CG1 C 13.836 19.524 3.388 1.00 . A A . 6 VAL CG1 1 1
18 21974 1 1 6 VAL CG2 C 15.168 21.193 2.071 1.00 . A A . 6 VAL CG2 1 1
18 21975 1 1 6 VAL H H 16.736 19.639 5.778 1.00 . A A . 6 VAL H 1 1
18 21976 1 1 6 VAL HA H 16.506 21.452 4.404 1.00 . A A . 6 VAL HA 1 1
18 21977 1 1 6 VAL HB H 15.913 19.472 3.063 1.00 . A A . 6 VAL HB 1 1
18 21978 1 1 6 VAL HG11 H 13.936 18.723 4.106 1.00 . A A . 6 VAL HG11 1 1
18 21979 1 1 6 VAL HG12 H 13.521 19.133 2.433 1.00 . A A . 6 VAL HG12 1 1
18 21980 1 1 6 VAL HG13 H 13.115 20.238 3.756 1.00 . A A . 6 VAL HG13 1 1
18 21981 1 1 6 VAL HG21 H 14.885 20.666 1.173 1.00 . A A . 6 VAL HG21 1 1
18 21982 1 1 6 VAL HG22 H 16.157 21.610 1.948 1.00 . A A . 6 VAL HG22 1 1
18 21983 1 1 6 VAL HG23 H 14.463 21.990 2.258 1.00 . A A . 6 VAL HG23 1 1
18 21984 1 1 6 VAL N N 15.822 19.973 5.665 1.00 . A A . 6 VAL N 1 1
18 21985 1 1 6 VAL O O 13.516 22.254 4.326 1.00 . A A . 6 VAL O 1 1
18 21986 1 1 7 PHE C C 14.695 25.103 6.529 1.00 . A A . 7 PHE C 1 1
18 21987 1 1 7 PHE CA C 13.979 23.755 6.559 1.00 . A A . 7 PHE CA 1 1
18 21988 1 1 7 PHE CB C 13.506 23.431 7.987 1.00 . A A . 7 PHE CB 1 1
18 21989 1 1 7 PHE CD1 C 15.139 24.263 9.718 1.00 . A A . 7 PHE CD1 1 1
18 21990 1 1 7 PHE CD2 C 15.150 21.945 9.174 1.00 . A A . 7 PHE CD2 1 1
18 21991 1 1 7 PHE CE1 C 16.157 24.057 10.628 1.00 . A A . 7 PHE CE1 1 1
18 21992 1 1 7 PHE CE2 C 16.168 21.733 10.082 1.00 . A A . 7 PHE CE2 1 1
18 21993 1 1 7 PHE CG C 14.623 23.209 8.979 1.00 . A A . 7 PHE CG 1 1
18 21994 1 1 7 PHE CZ C 16.672 22.790 10.810 1.00 . A A . 7 PHE CZ 1 1
18 21995 1 1 7 PHE H H 15.649 22.455 6.525 1.00 . A A . 7 PHE H 1 1
18 21996 1 1 7 PHE HA H 13.113 23.812 5.916 1.00 . A A . 7 PHE HA 1 1
18 21997 1 1 7 PHE HB2 H 12.905 24.251 8.349 1.00 . A A . 7 PHE HB2 1 1
18 21998 1 1 7 PHE HB3 H 12.900 22.537 7.961 1.00 . A A . 7 PHE HB3 1 1
18 21999 1 1 7 PHE HD1 H 14.736 25.255 9.577 1.00 . A A . 7 PHE HD1 1 1
18 22000 1 1 7 PHE HD2 H 14.757 21.119 8.602 1.00 . A A . 7 PHE HD2 1 1
18 22001 1 1 7 PHE HE1 H 16.549 24.884 11.198 1.00 . A A . 7 PHE HE1 1 1
18 22002 1 1 7 PHE HE2 H 16.569 20.740 10.222 1.00 . A A . 7 PHE HE2 1 1
18 22003 1 1 7 PHE HZ H 17.468 22.626 11.521 1.00 . A A . 7 PHE HZ 1 1
18 22004 1 1 7 PHE N N 14.830 22.696 6.052 1.00 . A A . 7 PHE N 1 1
18 22005 1 1 7 PHE O O 15.900 25.176 6.270 1.00 . A A . 7 PHE O 1 1
18 22006 1 1 8 GLY C C 14.776 27.919 8.247 1.00 . A A . 8 GLY C 1 1
18 22007 1 1 8 GLY CA C 14.499 27.492 6.827 1.00 . A A . 8 GLY CA 1 1
18 22008 1 1 8 GLY H H 12.975 26.029 6.911 1.00 . A A . 8 GLY H 1 1
18 22009 1 1 8 GLY HA2 H 15.410 27.536 6.248 1.00 . A A . 8 GLY HA2 1 1
18 22010 1 1 8 GLY HA3 H 13.786 28.182 6.399 1.00 . A A . 8 GLY HA3 1 1
18 22011 1 1 8 GLY N N 13.939 26.159 6.772 1.00 . A A . 8 GLY N 1 1
18 22012 1 1 8 GLY O O 15.719 27.438 8.880 1.00 . A A . 8 GLY O 1 1
18 22013 1 1 9 ALA C C 12.853 28.912 10.913 1.00 . A A . 9 ALA C 1 1
18 22014 1 1 9 ALA CA C 14.084 29.292 10.112 1.00 . A A . 9 ALA CA 1 1
18 22015 1 1 9 ALA CB C 14.291 30.800 10.128 1.00 . A A . 9 ALA CB 1 1
18 22016 1 1 9 ALA H H 13.225 29.165 8.194 1.00 . A A . 9 ALA H 1 1
18 22017 1 1 9 ALA HA H 14.950 28.821 10.552 1.00 . A A . 9 ALA HA 1 1
18 22018 1 1 9 ALA HB1 H 15.173 31.047 9.558 1.00 . A A . 9 ALA HB1 1 1
18 22019 1 1 9 ALA HB2 H 14.415 31.137 11.147 1.00 . A A . 9 ALA HB2 1 1
18 22020 1 1 9 ALA HB3 H 13.432 31.287 9.690 1.00 . A A . 9 ALA HB3 1 1
18 22021 1 1 9 ALA N N 13.951 28.814 8.752 1.00 . A A . 9 ALA N 1 1
18 22022 1 1 9 ALA O O 12.927 28.669 12.114 1.00 . A A . 9 ALA O 1 1
18 22023 1 1 10 GLY C C 9.524 27.898 9.866 1.00 . A A . 10 GLY C 1 1
18 22024 1 1 10 GLY CA C 10.488 28.483 10.863 1.00 . A A . 10 GLY CA 1 1
18 22025 1 1 10 GLY H H 11.727 29.091 9.280 1.00 . A A . 10 GLY H 1 1
18 22026 1 1 10 GLY HA2 H 10.691 27.753 11.634 1.00 . A A . 10 GLY HA2 1 1
18 22027 1 1 10 GLY HA3 H 10.039 29.357 11.312 1.00 . A A . 10 GLY HA3 1 1
18 22028 1 1 10 GLY N N 11.725 28.860 10.232 1.00 . A A . 10 GLY N 1 1
18 22029 1 1 10 GLY O O 8.604 28.574 9.408 1.00 . A A . 10 GLY O 1 1
18 22030 1 1 11 CYS C C 7.720 25.353 9.217 1.00 . A A . 11 CYS C 1 1
18 22031 1 1 11 CYS CA C 8.895 26.000 8.548 1.00 . A A . 11 CYS CA 1 1
18 22032 1 1 11 CYS CB C 9.666 24.980 7.744 1.00 . A A . 11 CYS CB 1 1
18 22033 1 1 11 CYS H H 10.518 26.167 9.857 1.00 . A A . 11 CYS H 1 1
18 22034 1 1 11 CYS HA H 8.525 26.754 7.872 1.00 . A A . 11 CYS HA 1 1
18 22035 1 1 11 CYS HB2 H 10.165 24.301 8.418 1.00 . A A . 11 CYS HB2 1 1
18 22036 1 1 11 CYS HB3 H 8.980 24.425 7.121 1.00 . A A . 11 CYS HB3 1 1
18 22037 1 1 11 CYS N N 9.750 26.658 9.492 1.00 . A A . 11 CYS N 1 1
18 22038 1 1 11 CYS O O 7.828 24.797 10.315 1.00 . A A . 11 CYS O 1 1
18 22039 1 1 11 CYS SG S 10.906 25.710 6.679 1.00 . A A . 11 CYS SG 1 1
18 22040 1 1 12 THR C C 5.417 23.347 8.745 1.00 . A A . 12 THR C 1 1
18 22041 1 1 12 THR CA C 5.398 24.845 9.023 1.00 . A A . 12 THR CA 1 1
18 22042 1 1 12 THR CB C 4.208 25.504 8.318 1.00 . A A . 12 THR CB 1 1
18 22043 1 1 12 THR CG2 C 3.879 26.843 8.950 1.00 . A A . 12 THR CG2 1 1
18 22044 1 1 12 THR H H 6.587 25.886 7.688 1.00 . A A . 12 THR H 1 1
18 22045 1 1 12 THR HA H 5.318 25.021 10.085 1.00 . A A . 12 THR HA 1 1
18 22046 1 1 12 THR HB H 3.350 24.856 8.391 1.00 . A A . 12 THR HB 1 1
18 22047 1 1 12 THR HG1 H 3.734 25.804 6.425 1.00 . A A . 12 THR HG1 1 1
18 22048 1 1 12 THR HG21 H 4.736 27.496 8.870 1.00 . A A . 12 THR HG21 1 1
18 22049 1 1 12 THR HG22 H 3.624 26.702 9.987 1.00 . A A . 12 THR HG22 1 1
18 22050 1 1 12 THR HG23 H 3.045 27.287 8.428 1.00 . A A . 12 THR HG23 1 1
18 22051 1 1 12 THR N N 6.605 25.428 8.553 1.00 . A A . 12 THR N 1 1
18 22052 1 1 12 THR O O 6.152 22.882 7.865 1.00 . A A . 12 THR O 1 1
18 22053 1 1 12 THR OG1 O 4.541 25.710 6.938 1.00 . A A . 12 THR OG1 1 1
18 22054 1 1 13 ASP C C 4.018 20.786 7.939 1.00 . A A . 13 ASP C 1 1
18 22055 1 1 13 ASP CA C 4.581 21.142 9.303 1.00 . A A . 13 ASP CA 1 1
18 22056 1 1 13 ASP CB C 3.770 20.472 10.412 1.00 . A A . 13 ASP CB 1 1
18 22057 1 1 13 ASP CG C 4.413 20.632 11.771 1.00 . A A . 13 ASP CG 1 1
18 22058 1 1 13 ASP H H 4.064 23.009 10.170 1.00 . A A . 13 ASP H 1 1
18 22059 1 1 13 ASP HA H 5.599 20.783 9.352 1.00 . A A . 13 ASP HA 1 1
18 22060 1 1 13 ASP HB2 H 2.786 20.915 10.447 1.00 . A A . 13 ASP HB2 1 1
18 22061 1 1 13 ASP HB3 H 3.679 19.418 10.196 1.00 . A A . 13 ASP HB3 1 1
18 22062 1 1 13 ASP N N 4.628 22.590 9.483 1.00 . A A . 13 ASP N 1 1
18 22063 1 1 13 ASP O O 4.234 19.685 7.431 1.00 . A A . 13 ASP O 1 1
18 22064 1 1 13 ASP OD1 O 5.576 20.216 11.935 1.00 . A A . 13 ASP OD1 1 1
18 22065 1 1 13 ASP OD2 O 3.757 21.173 12.689 1.00 . A A . 13 ASP OD2 1 1
18 22066 1 1 14 VAL C C 3.859 21.566 4.959 1.00 . A A . 14 VAL C 1 1
18 22067 1 1 14 VAL CA C 2.742 21.564 6.019 1.00 . A A . 14 VAL CA 1 1
18 22068 1 1 14 VAL CB C 1.694 22.677 5.708 1.00 . A A . 14 VAL CB 1 1
18 22069 1 1 14 VAL CG1 C 2.350 24.033 5.553 1.00 . A A . 14 VAL CG1 1 1
18 22070 1 1 14 VAL CG2 C 0.879 22.339 4.482 1.00 . A A . 14 VAL CG2 1 1
18 22071 1 1 14 VAL H H 3.141 22.572 7.827 1.00 . A A . 14 VAL H 1 1
18 22072 1 1 14 VAL HA H 2.243 20.606 5.996 1.00 . A A . 14 VAL HA 1 1
18 22073 1 1 14 VAL HB H 1.020 22.737 6.550 1.00 . A A . 14 VAL HB 1 1
18 22074 1 1 14 VAL HG11 H 2.858 24.291 6.468 1.00 . A A . 14 VAL HG11 1 1
18 22075 1 1 14 VAL HG12 H 1.595 24.774 5.335 1.00 . A A . 14 VAL HG12 1 1
18 22076 1 1 14 VAL HG13 H 3.064 23.996 4.742 1.00 . A A . 14 VAL HG13 1 1
18 22077 1 1 14 VAL HG21 H 1.533 22.270 3.623 1.00 . A A . 14 VAL HG21 1 1
18 22078 1 1 14 VAL HG22 H 0.146 23.114 4.317 1.00 . A A . 14 VAL HG22 1 1
18 22079 1 1 14 VAL HG23 H 0.378 21.394 4.629 1.00 . A A . 14 VAL HG23 1 1
18 22080 1 1 14 VAL N N 3.306 21.734 7.344 1.00 . A A . 14 VAL N 1 1
18 22081 1 1 14 VAL O O 3.697 21.029 3.867 1.00 . A A . 14 VAL O 1 1
18 22082 1 1 15 CYS C C 6.878 20.875 4.411 1.00 . A A . 15 CYS C 1 1
18 22083 1 1 15 CYS CA C 6.144 22.209 4.417 1.00 . A A . 15 CYS CA 1 1
18 22084 1 1 15 CYS CB C 7.087 23.339 4.859 1.00 . A A . 15 CYS CB 1 1
18 22085 1 1 15 CYS H H 5.088 22.531 6.210 1.00 . A A . 15 CYS H 1 1
18 22086 1 1 15 CYS HA H 5.782 22.420 3.421 1.00 . A A . 15 CYS HA 1 1
18 22087 1 1 15 CYS HB2 H 6.551 24.275 4.824 1.00 . A A . 15 CYS HB2 1 1
18 22088 1 1 15 CYS HB3 H 7.401 23.153 5.877 1.00 . A A . 15 CYS HB3 1 1
18 22089 1 1 15 CYS N N 5.002 22.143 5.314 1.00 . A A . 15 CYS N 1 1
18 22090 1 1 15 CYS O O 7.449 20.462 3.407 1.00 . A A . 15 CYS O 1 1
18 22091 1 1 15 CYS SG S 8.569 23.530 3.848 1.00 . A A . 15 CYS SG 1 1
18 22092 1 1 16 LYS C C 6.587 17.767 5.155 1.00 . A A . 16 LYS C 1 1
18 22093 1 1 16 LYS CA C 7.482 18.901 5.689 1.00 . A A . 16 LYS CA 1 1
18 22094 1 1 16 LYS CB C 7.841 18.658 7.168 1.00 . A A . 16 LYS CB 1 1
18 22095 1 1 16 LYS CD C 9.949 20.074 7.103 1.00 . A A . 16 LYS CD 1 1
18 22096 1 1 16 LYS CE C 9.989 21.494 6.529 1.00 . A A . 16 LYS CE 1 1
18 22097 1 1 16 LYS CG C 8.630 19.803 7.826 1.00 . A A . 16 LYS CG 1 1
18 22098 1 1 16 LYS H H 6.344 20.557 6.308 1.00 . A A . 16 LYS H 1 1
18 22099 1 1 16 LYS HA H 8.391 18.925 5.109 1.00 . A A . 16 LYS HA 1 1
18 22100 1 1 16 LYS HB2 H 6.927 18.517 7.726 1.00 . A A . 16 LYS HB2 1 1
18 22101 1 1 16 LYS HB3 H 8.433 17.757 7.237 1.00 . A A . 16 LYS HB3 1 1
18 22102 1 1 16 LYS HD2 H 10.765 19.949 7.796 1.00 . A A . 16 LYS HD2 1 1
18 22103 1 1 16 LYS HD3 H 10.042 19.368 6.295 1.00 . A A . 16 LYS HD3 1 1
18 22104 1 1 16 LYS HE2 H 9.014 21.738 6.134 1.00 . A A . 16 LYS HE2 1 1
18 22105 1 1 16 LYS HE3 H 10.233 22.191 7.323 1.00 . A A . 16 LYS HE3 1 1
18 22106 1 1 16 LYS HG2 H 8.029 20.699 7.800 1.00 . A A . 16 LYS HG2 1 1
18 22107 1 1 16 LYS HG3 H 8.834 19.539 8.852 1.00 . A A . 16 LYS HG3 1 1
18 22108 1 1 16 LYS HZ1 H 10.780 20.954 4.676 1.00 . A A . 16 LYS HZ1 1 1
18 22109 1 1 16 LYS HZ2 H 11.954 21.425 5.790 1.00 . A A . 16 LYS HZ2 1 1
18 22110 1 1 16 LYS HZ3 H 10.974 22.588 5.042 1.00 . A A . 16 LYS HZ3 1 1
18 22111 1 1 16 LYS N N 6.828 20.187 5.543 1.00 . A A . 16 LYS N 1 1
18 22112 1 1 16 LYS NZ N 10.996 21.627 5.440 1.00 . A A . 16 LYS NZ 1 1
18 22113 1 1 16 LYS O O 6.881 16.582 5.346 1.00 . A A . 16 LYS O 1 1
18 22114 1 1 17 GLN C C 5.152 16.533 2.640 1.00 . A A . 17 GLN C 1 1
18 22115 1 1 17 GLN CA C 4.567 17.174 3.900 1.00 . A A . 17 GLN CA 1 1
18 22116 1 1 17 GLN CB C 3.220 17.833 3.565 1.00 . A A . 17 GLN CB 1 1
18 22117 1 1 17 GLN CD C 0.972 18.690 4.373 1.00 . A A . 17 GLN CD 1 1
18 22118 1 1 17 GLN CG C 2.303 18.046 4.759 1.00 . A A . 17 GLN CG 1 1
18 22119 1 1 17 GLN H H 5.322 19.099 4.363 1.00 . A A . 17 GLN H 1 1
18 22120 1 1 17 GLN HA H 4.402 16.400 4.635 1.00 . A A . 17 GLN HA 1 1
18 22121 1 1 17 GLN HB2 H 3.411 18.796 3.120 1.00 . A A . 17 GLN HB2 1 1
18 22122 1 1 17 GLN HB3 H 2.702 17.215 2.846 1.00 . A A . 17 GLN HB3 1 1
18 22123 1 1 17 GLN HE21 H 0.743 19.371 6.219 1.00 . A A . 17 GLN HE21 1 1
18 22124 1 1 17 GLN HE22 H -0.525 19.760 5.107 1.00 . A A . 17 GLN HE22 1 1
18 22125 1 1 17 GLN HG2 H 2.103 17.089 5.218 1.00 . A A . 17 GLN HG2 1 1
18 22126 1 1 17 GLN HG3 H 2.804 18.685 5.470 1.00 . A A . 17 GLN HG3 1 1
18 22127 1 1 17 GLN N N 5.497 18.143 4.482 1.00 . A A . 17 GLN N 1 1
18 22128 1 1 17 GLN NE2 N 0.335 19.340 5.326 1.00 . A A . 17 GLN NE2 1 1
18 22129 1 1 17 GLN O O 6.257 16.866 2.209 1.00 . A A . 17 GLN O 1 1
18 22130 1 1 17 GLN OE1 O 0.505 18.554 3.239 1.00 . A A . 17 GLN OE1 1 1
18 22131 1 1 18 THR C C 3.605 14.503 0.022 1.00 . A A . 18 THR C 1 1
18 22132 1 1 18 THR CA C 4.830 14.928 0.848 1.00 . A A . 18 THR CA 1 1
18 22133 1 1 18 THR CB C 5.700 13.695 1.175 1.00 . A A . 18 THR CB 1 1
18 22134 1 1 18 THR CG2 C 6.246 13.063 -0.101 1.00 . A A . 18 THR CG2 1 1
18 22135 1 1 18 THR H H 3.537 15.390 2.455 1.00 . A A . 18 THR H 1 1
18 22136 1 1 18 THR HA H 5.420 15.624 0.268 1.00 . A A . 18 THR HA 1 1
18 22137 1 1 18 THR HB H 5.097 12.968 1.700 1.00 . A A . 18 THR HB 1 1
18 22138 1 1 18 THR HG1 H 6.779 15.061 2.103 1.00 . A A . 18 THR HG1 1 1
18 22139 1 1 18 THR HG21 H 5.425 12.771 -0.739 1.00 . A A . 18 THR HG21 1 1
18 22140 1 1 18 THR HG22 H 6.833 12.192 0.151 1.00 . A A . 18 THR HG22 1 1
18 22141 1 1 18 THR HG23 H 6.868 13.777 -0.620 1.00 . A A . 18 THR HG23 1 1
18 22142 1 1 18 THR N N 4.408 15.613 2.059 1.00 . A A . 18 THR N 1 1
18 22143 1 1 18 THR O O 2.890 13.569 0.395 1.00 . A A . 18 THR O 1 1
18 22144 1 1 18 THR OG1 O 6.798 14.096 2.011 1.00 . A A . 18 THR OG1 1 1
18 22145 1 1 19 PRO C C 4.064 17.515 -0.686 1.00 . A A . 19 PRO C 1 1
18 22146 1 1 19 PRO CA C 4.164 16.306 -1.593 1.00 . A A . 19 PRO CA 1 1
18 22147 1 1 19 PRO CB C 3.572 16.635 -2.978 1.00 . A A . 19 PRO CB 1 1
18 22148 1 1 19 PRO CD C 2.187 14.975 -1.977 1.00 . A A . 19 PRO CD 1 1
18 22149 1 1 19 PRO CG C 2.665 15.494 -3.295 1.00 . A A . 19 PRO CG 1 1
18 22150 1 1 19 PRO HA H 5.199 16.016 -1.698 1.00 . A A . 19 PRO HA 1 1
18 22151 1 1 19 PRO HB2 H 3.030 17.567 -2.926 1.00 . A A . 19 PRO HB2 1 1
18 22152 1 1 19 PRO HB3 H 4.369 16.717 -3.703 1.00 . A A . 19 PRO HB3 1 1
18 22153 1 1 19 PRO HD2 H 1.329 15.536 -1.637 1.00 . A A . 19 PRO HD2 1 1
18 22154 1 1 19 PRO HD3 H 1.954 13.924 -2.048 1.00 . A A . 19 PRO HD3 1 1
18 22155 1 1 19 PRO HG2 H 1.831 15.841 -3.887 1.00 . A A . 19 PRO HG2 1 1
18 22156 1 1 19 PRO HG3 H 3.210 14.728 -3.824 1.00 . A A . 19 PRO HG3 1 1
18 22157 1 1 19 PRO N N 3.335 15.198 -1.109 1.00 . A A . 19 PRO N 1 1
18 22158 1 1 19 PRO O O 3.191 17.574 0.188 1.00 . A A . 19 PRO O 1 1
18 22159 1 1 20 CYS C C 3.643 20.334 -0.038 1.00 . A A . 20 CYS C 1 1
18 22160 1 1 20 CYS CA C 5.004 19.660 -0.082 1.00 . A A . 20 CYS CA 1 1
18 22161 1 1 20 CYS CB C 6.041 20.598 -0.642 1.00 . A A . 20 CYS CB 1 1
18 22162 1 1 20 CYS H H 5.617 18.348 -1.603 1.00 . A A . 20 CYS H 1 1
18 22163 1 1 20 CYS HA H 5.287 19.382 0.921 1.00 . A A . 20 CYS HA 1 1
18 22164 1 1 20 CYS HB2 H 6.925 20.032 -0.887 1.00 . A A . 20 CYS HB2 1 1
18 22165 1 1 20 CYS HB3 H 5.654 21.060 -1.538 1.00 . A A . 20 CYS HB3 1 1
18 22166 1 1 20 CYS N N 4.957 18.460 -0.885 1.00 . A A . 20 CYS N 1 1
18 22167 1 1 20 CYS O O 3.121 20.799 -1.060 1.00 . A A . 20 CYS O 1 1
18 22168 1 1 20 CYS SG S 6.533 21.905 0.478 1.00 . A A . 20 CYS SG 1 1
18 22169 1 1 21 GLY C C 1.706 22.423 1.181 1.00 . A A . 21 GLY C 1 1
18 22170 1 1 21 GLY CA C 1.765 20.924 1.325 1.00 . A A . 21 GLY CA 1 1
18 22171 1 1 21 GLY H H 3.583 20.088 1.933 1.00 . A A . 21 GLY H 1 1
18 22172 1 1 21 GLY HA2 H 1.116 20.476 0.586 1.00 . A A . 21 GLY HA2 1 1
18 22173 1 1 21 GLY HA3 H 1.418 20.644 2.307 1.00 . A A . 21 GLY HA3 1 1
18 22174 1 1 21 GLY N N 3.082 20.396 1.151 1.00 . A A . 21 GLY N 1 1
18 22175 1 1 21 GLY O O 0.630 22.982 0.995 1.00 . A A . 21 GLY O 1 1
18 22176 1 1 22 CYS C C 2.309 24.967 -0.237 1.00 . A A . 22 CYS C 1 1
18 22177 1 1 22 CYS CA C 2.906 24.537 1.103 1.00 . A A . 22 CYS CA 1 1
18 22178 1 1 22 CYS CB C 4.349 25.050 1.199 1.00 . A A . 22 CYS CB 1 1
18 22179 1 1 22 CYS H H 3.688 22.589 1.420 1.00 . A A . 22 CYS H 1 1
18 22180 1 1 22 CYS HA H 2.326 24.976 1.901 1.00 . A A . 22 CYS HA 1 1
18 22181 1 1 22 CYS HB2 H 4.972 24.430 0.574 1.00 . A A . 22 CYS HB2 1 1
18 22182 1 1 22 CYS HB3 H 4.378 26.064 0.831 1.00 . A A . 22 CYS HB3 1 1
18 22183 1 1 22 CYS N N 2.854 23.085 1.256 1.00 . A A . 22 CYS N 1 1
18 22184 1 1 22 CYS O O 1.699 26.022 -0.343 1.00 . A A . 22 CYS O 1 1
18 22185 1 1 22 CYS SG S 5.074 25.036 2.859 1.00 . A A . 22 CYS SG 1 1
18 22186 1 1 23 ALA C C 0.497 24.229 -2.786 1.00 . A A . 23 ALA C 1 1
18 22187 1 1 23 ALA CA C 1.998 24.453 -2.584 1.00 . A A . 23 ALA CA 1 1
18 22188 1 1 23 ALA CB C 2.795 23.670 -3.616 1.00 . A A . 23 ALA CB 1 1
18 22189 1 1 23 ALA H H 2.857 23.241 -1.074 1.00 . A A . 23 ALA H 1 1
18 22190 1 1 23 ALA HA H 2.204 25.501 -2.737 1.00 . A A . 23 ALA HA 1 1
18 22191 1 1 23 ALA HB1 H 2.524 24.000 -4.608 1.00 . A A . 23 ALA HB1 1 1
18 22192 1 1 23 ALA HB2 H 2.579 22.617 -3.514 1.00 . A A . 23 ALA HB2 1 1
18 22193 1 1 23 ALA HB3 H 3.851 23.837 -3.457 1.00 . A A . 23 ALA HB3 1 1
18 22194 1 1 23 ALA N N 2.447 24.117 -1.241 1.00 . A A . 23 ALA N 1 1
18 22195 1 1 23 ALA O O -0.077 24.727 -3.753 1.00 . A A . 23 ALA O 1 1
18 22196 1 1 24 THR C C -2.393 23.705 -0.858 1.00 . A A . 24 THR C 1 1
18 22197 1 1 24 THR CA C -1.561 23.213 -2.051 1.00 . A A . 24 THR CA 1 1
18 22198 1 1 24 THR CB C -1.820 21.699 -2.296 1.00 . A A . 24 THR CB 1 1
18 22199 1 1 24 THR CG2 C -1.357 20.863 -1.109 1.00 . A A . 24 THR CG2 1 1
18 22200 1 1 24 THR H H 0.348 23.137 -1.119 1.00 . A A . 24 THR H 1 1
18 22201 1 1 24 THR HA H -1.888 23.750 -2.929 1.00 . A A . 24 THR HA 1 1
18 22202 1 1 24 THR HB H -1.262 21.396 -3.171 1.00 . A A . 24 THR HB 1 1
18 22203 1 1 24 THR HG1 H -3.739 22.023 -1.949 1.00 . A A . 24 THR HG1 1 1
18 22204 1 1 24 THR HG21 H -1.886 21.176 -0.221 1.00 . A A . 24 THR HG21 1 1
18 22205 1 1 24 THR HG22 H -0.297 21.002 -0.963 1.00 . A A . 24 THR HG22 1 1
18 22206 1 1 24 THR HG23 H -1.561 19.820 -1.301 1.00 . A A . 24 THR HG23 1 1
18 22207 1 1 24 THR N N -0.140 23.495 -1.890 1.00 . A A . 24 THR N 1 1
18 22208 1 1 24 THR O O -3.605 23.899 -0.977 1.00 . A A . 24 THR O 1 1
18 22209 1 1 24 THR OG1 O -3.216 21.463 -2.534 1.00 . A A . 24 THR OG1 1 1
18 22210 1 1 25 SER C C -2.160 25.806 1.785 1.00 . A A . 25 SER C 1 1
18 22211 1 1 25 SER CA C -2.453 24.349 1.469 1.00 . A A . 25 SER CA 1 1
18 22212 1 1 25 SER CB C -2.073 23.474 2.663 1.00 . A A . 25 SER CB 1 1
18 22213 1 1 25 SER H H -0.781 23.759 0.319 1.00 . A A . 25 SER H 1 1
18 22214 1 1 25 SER HA H -3.511 24.239 1.287 1.00 . A A . 25 SER HA 1 1
18 22215 1 1 25 SER HB2 H -2.344 22.450 2.460 1.00 . A A . 25 SER HB2 1 1
18 22216 1 1 25 SER HB3 H -1.006 23.536 2.819 1.00 . A A . 25 SER HB3 1 1
18 22217 1 1 25 SER HG H -3.205 24.729 3.661 1.00 . A A . 25 SER HG 1 1
18 22218 1 1 25 SER N N -1.751 23.911 0.275 1.00 . A A . 25 SER N 1 1
18 22219 1 1 25 SER O O -2.971 26.481 2.423 1.00 . A A . 25 SER O 1 1
18 22220 1 1 25 SER OG O -2.736 23.902 3.846 1.00 . A A . 25 SER OG 1 1
18 22221 1 1 26 GLY C C 0.724 27.733 2.239 1.00 . A A . 26 GLY C 1 1
18 22222 1 1 26 GLY CA C -0.647 27.646 1.632 1.00 . A A . 26 GLY CA 1 1
18 22223 1 1 26 GLY H H -0.410 25.725 0.819 1.00 . A A . 26 GLY H 1 1
18 22224 1 1 26 GLY HA2 H -0.660 28.212 0.713 1.00 . A A . 26 GLY HA2 1 1
18 22225 1 1 26 GLY HA3 H -1.363 28.070 2.320 1.00 . A A . 26 GLY HA3 1 1
18 22226 1 1 26 GLY N N -1.017 26.287 1.348 1.00 . A A . 26 GLY N 1 1
18 22227 1 1 26 GLY O O 0.940 27.300 3.373 1.00 . A A . 26 GLY O 1 1
18 22228 1 1 27 CYS C C 3.067 29.375 3.119 1.00 . A A . 27 CYS C 1 1
18 22229 1 1 27 CYS CA C 3.020 28.425 1.920 1.00 . A A . 27 CYS CA 1 1
18 22230 1 1 27 CYS CB C 3.847 28.970 0.765 1.00 . A A . 27 CYS CB 1 1
18 22231 1 1 27 CYS H H 1.415 28.555 0.571 1.00 . A A . 27 CYS H 1 1
18 22232 1 1 27 CYS HA H 3.403 27.458 2.210 1.00 . A A . 27 CYS HA 1 1
18 22233 1 1 27 CYS HB2 H 3.626 28.402 -0.126 1.00 . A A . 27 CYS HB2 1 1
18 22234 1 1 27 CYS HB3 H 3.580 30.003 0.600 1.00 . A A . 27 CYS HB3 1 1
18 22235 1 1 27 CYS N N 1.653 28.264 1.478 1.00 . A A . 27 CYS N 1 1
18 22236 1 1 27 CYS O O 2.751 30.562 2.990 1.00 . A A . 27 CYS O 1 1
18 22237 1 1 27 CYS SG S 5.613 28.897 1.026 1.00 . A A . 27 CYS SG 1 1
18 22238 1 1 28 ASN C C 4.719 29.579 6.299 1.00 . A A . 28 ASN C 1 1
18 22239 1 1 28 ASN CA C 3.408 29.666 5.501 1.00 . A A . 28 ASN CA 1 1
18 22240 1 1 28 ASN CB C 2.208 29.227 6.360 1.00 . A A . 28 ASN CB 1 1
18 22241 1 1 28 ASN CG C 1.823 30.230 7.443 1.00 . A A . 28 ASN CG 1 1
18 22242 1 1 28 ASN H H 3.747 27.925 4.333 1.00 . A A . 28 ASN H 1 1
18 22243 1 1 28 ASN HA H 3.256 30.691 5.203 1.00 . A A . 28 ASN HA 1 1
18 22244 1 1 28 ASN HB2 H 1.352 29.089 5.717 1.00 . A A . 28 ASN HB2 1 1
18 22245 1 1 28 ASN HB3 H 2.445 28.286 6.833 1.00 . A A . 28 ASN HB3 1 1
18 22246 1 1 28 ASN HD21 H 2.851 29.219 8.800 1.00 . A A . 28 ASN HD21 1 1
18 22247 1 1 28 ASN HD22 H 2.039 30.632 9.372 1.00 . A A . 28 ASN HD22 1 1
18 22248 1 1 28 ASN N N 3.445 28.858 4.286 1.00 . A A . 28 ASN N 1 1
18 22249 1 1 28 ASN ND2 N 2.286 30.007 8.657 1.00 . A A . 28 ASN ND2 1 1
18 22250 1 1 28 ASN O O 4.775 29.966 7.461 1.00 . A A . 28 ASN O 1 1
18 22251 1 1 28 ASN OD1 O 1.083 31.185 7.186 1.00 . A A . 28 ASN OD1 1 1
18 22252 1 1 29 CYS C C 7.827 30.301 6.156 1.00 . A A . 29 CYS C 1 1
18 22253 1 1 29 CYS CA C 7.054 29.013 6.360 1.00 . A A . 29 CYS CA 1 1
18 22254 1 1 29 CYS CB C 7.880 27.841 5.848 1.00 . A A . 29 CYS CB 1 1
18 22255 1 1 29 CYS H H 5.703 28.761 4.759 1.00 . A A . 29 CYS H 1 1
18 22256 1 1 29 CYS HA H 6.867 28.878 7.416 1.00 . A A . 29 CYS HA 1 1
18 22257 1 1 29 CYS HB2 H 8.865 27.888 6.295 1.00 . A A . 29 CYS HB2 1 1
18 22258 1 1 29 CYS HB3 H 7.400 26.911 6.113 1.00 . A A . 29 CYS HB3 1 1
18 22259 1 1 29 CYS N N 5.772 29.083 5.682 1.00 . A A . 29 CYS N 1 1
18 22260 1 1 29 CYS O O 7.317 31.265 5.567 1.00 . A A . 29 CYS O 1 1
18 22261 1 1 29 CYS SG S 8.134 27.851 4.082 1.00 . A A . 29 CYS SG 1 1
18 22262 1 1 30 THR C C 10.518 31.407 5.091 1.00 . A A . 30 THR C 1 1
18 22263 1 1 30 THR CA C 9.907 31.457 6.470 1.00 . A A . 30 THR CA 1 1
18 22264 1 1 30 THR CB C 11.028 31.435 7.516 1.00 . A A . 30 THR CB 1 1
18 22265 1 1 30 THR CG2 C 10.483 31.775 8.895 1.00 . A A . 30 THR CG2 1 1
18 22266 1 1 30 THR H H 9.386 29.531 7.108 1.00 . A A . 30 THR H 1 1
18 22267 1 1 30 THR HA H 9.327 32.360 6.589 1.00 . A A . 30 THR HA 1 1
18 22268 1 1 30 THR HB H 11.772 32.166 7.237 1.00 . A A . 30 THR HB 1 1
18 22269 1 1 30 THR HG1 H 11.500 29.707 6.677 1.00 . A A . 30 THR HG1 1 1
18 22270 1 1 30 THR HG21 H 11.284 31.735 9.618 1.00 . A A . 30 THR HG21 1 1
18 22271 1 1 30 THR HG22 H 9.719 31.061 9.166 1.00 . A A . 30 THR HG22 1 1
18 22272 1 1 30 THR HG23 H 10.060 32.768 8.880 1.00 . A A . 30 THR HG23 1 1
18 22273 1 1 30 THR N N 9.045 30.320 6.636 1.00 . A A . 30 THR N 1 1
18 22274 1 1 30 THR O O 10.765 30.325 4.574 1.00 . A A . 30 THR O 1 1
18 22275 1 1 30 THR OG1 O 11.634 30.120 7.539 1.00 . A A . 30 THR OG1 1 1
18 22276 1 1 31 ASP C C 12.815 32.087 3.206 1.00 . A A . 31 ASP C 1 1
18 22277 1 1 31 ASP CA C 11.372 32.571 3.158 1.00 . A A . 31 ASP CA 1 1
18 22278 1 1 31 ASP CB C 11.279 33.955 2.524 1.00 . A A . 31 ASP CB 1 1
18 22279 1 1 31 ASP CG C 11.745 33.957 1.078 1.00 . A A . 31 ASP CG 1 1
18 22280 1 1 31 ASP H H 10.614 33.397 4.967 1.00 . A A . 31 ASP H 1 1
18 22281 1 1 31 ASP HA H 10.806 31.872 2.557 1.00 . A A . 31 ASP HA 1 1
18 22282 1 1 31 ASP HB2 H 10.253 34.290 2.553 1.00 . A A . 31 ASP HB2 1 1
18 22283 1 1 31 ASP HB3 H 11.894 34.640 3.084 1.00 . A A . 31 ASP HB3 1 1
18 22284 1 1 31 ASP N N 10.788 32.552 4.498 1.00 . A A . 31 ASP N 1 1
18 22285 1 1 31 ASP O O 13.428 31.804 2.180 1.00 . A A . 31 ASP O 1 1
18 22286 1 1 31 ASP OD1 O 11.116 33.263 0.245 1.00 . A A . 31 ASP OD1 1 1
18 22287 1 1 31 ASP OD2 O 12.735 34.657 0.766 1.00 . A A . 31 ASP OD2 1 1
18 22288 1 1 32 ASP C C 14.681 29.933 4.331 1.00 . A A . 32 ASP C 1 1
18 22289 1 1 32 ASP CA C 14.677 31.425 4.656 1.00 . A A . 32 ASP CA 1 1
18 22290 1 1 32 ASP CB C 15.114 31.656 6.107 1.00 . A A . 32 ASP CB 1 1
18 22291 1 1 32 ASP CG C 16.516 31.154 6.379 1.00 . A A . 32 ASP CG 1 1
18 22292 1 1 32 ASP H H 12.827 32.299 5.193 1.00 . A A . 32 ASP H 1 1
18 22293 1 1 32 ASP HA H 15.369 31.920 3.993 1.00 . A A . 32 ASP HA 1 1
18 22294 1 1 32 ASP HB2 H 15.084 32.714 6.322 1.00 . A A . 32 ASP HB2 1 1
18 22295 1 1 32 ASP HB3 H 14.431 31.141 6.768 1.00 . A A . 32 ASP HB3 1 1
18 22296 1 1 32 ASP N N 13.345 31.977 4.427 1.00 . A A . 32 ASP N 1 1
18 22297 1 1 32 ASP O O 15.732 29.291 4.284 1.00 . A A . 32 ASP O 1 1
18 22298 1 1 32 ASP OD1 O 17.472 31.709 5.798 1.00 . A A . 32 ASP OD1 1 1
18 22299 1 1 32 ASP OD2 O 16.673 30.206 7.171 1.00 . A A . 32 ASP OD2 1 1
18 22300 1 1 33 CYS C C 14.200 27.615 2.578 1.00 . A A . 33 CYS C 1 1
18 22301 1 1 33 CYS CA C 13.277 28.022 3.733 1.00 . A A . 33 CYS CA 1 1
18 22302 1 1 33 CYS CB C 11.826 27.826 3.326 1.00 . A A . 33 CYS CB 1 1
18 22303 1 1 33 CYS H H 12.680 29.958 4.227 1.00 . A A . 33 CYS H 1 1
18 22304 1 1 33 CYS HA H 13.483 27.394 4.585 1.00 . A A . 33 CYS HA 1 1
18 22305 1 1 33 CYS HB2 H 11.185 27.939 4.196 1.00 . A A . 33 CYS HB2 1 1
18 22306 1 1 33 CYS HB3 H 11.564 28.581 2.599 1.00 . A A . 33 CYS HB3 1 1
18 22307 1 1 33 CYS N N 13.479 29.397 4.116 1.00 . A A . 33 CYS N 1 1
18 22308 1 1 33 CYS O O 14.277 28.298 1.550 1.00 . A A . 33 CYS O 1 1
18 22309 1 1 33 CYS SG S 11.493 26.232 2.598 1.00 . A A . 33 CYS SG 1 1
18 22310 1 1 34 LYS C C 15.193 24.830 1.006 1.00 . A A . 34 LYS C 1 1
18 22311 1 1 34 LYS CA C 15.816 25.994 1.769 1.00 . A A . 34 LYS CA 1 1
18 22312 1 1 34 LYS CB C 17.118 25.544 2.431 1.00 . A A . 34 LYS CB 1 1
18 22313 1 1 34 LYS CD C 18.245 27.754 2.097 1.00 . A A . 34 LYS CD 1 1
18 22314 1 1 34 LYS CE C 18.906 28.921 2.780 1.00 . A A . 34 LYS CE 1 1
18 22315 1 1 34 LYS CG C 17.881 26.670 3.097 1.00 . A A . 34 LYS CG 1 1
18 22316 1 1 34 LYS H H 14.839 26.055 3.626 1.00 . A A . 34 LYS H 1 1
18 22317 1 1 34 LYS HA H 16.037 26.784 1.070 1.00 . A A . 34 LYS HA 1 1
18 22318 1 1 34 LYS HB2 H 16.886 24.804 3.184 1.00 . A A . 34 LYS HB2 1 1
18 22319 1 1 34 LYS HB3 H 17.754 25.097 1.682 1.00 . A A . 34 LYS HB3 1 1
18 22320 1 1 34 LYS HD2 H 18.925 27.345 1.366 1.00 . A A . 34 LYS HD2 1 1
18 22321 1 1 34 LYS HD3 H 17.347 28.098 1.606 1.00 . A A . 34 LYS HD3 1 1
18 22322 1 1 34 LYS HE2 H 18.931 29.745 2.090 1.00 . A A . 34 LYS HE2 1 1
18 22323 1 1 34 LYS HE3 H 18.310 29.196 3.638 1.00 . A A . 34 LYS HE3 1 1
18 22324 1 1 34 LYS HG2 H 17.260 27.103 3.869 1.00 . A A . 34 LYS HG2 1 1
18 22325 1 1 34 LYS HG3 H 18.784 26.274 3.536 1.00 . A A . 34 LYS HG3 1 1
18 22326 1 1 34 LYS HZ1 H 20.867 28.334 2.410 1.00 . A A . 34 LYS HZ1 1 1
18 22327 1 1 34 LYS HZ2 H 20.268 27.793 3.891 1.00 . A A . 34 LYS HZ2 1 1
18 22328 1 1 34 LYS HZ3 H 20.712 29.413 3.701 1.00 . A A . 34 LYS HZ3 1 1
18 22329 1 1 34 LYS N N 14.909 26.518 2.771 1.00 . A A . 34 LYS N 1 1
18 22330 1 1 34 LYS NZ N 20.281 28.595 3.229 1.00 . A A . 34 LYS NZ 1 1
18 22331 1 1 34 LYS O O 15.910 23.982 0.465 1.00 . A A . 34 LYS O 1 1
18 22332 1 1 35 CYS C C 12.930 24.258 -1.169 1.00 . A A . 35 CYS C 1 1
18 22333 1 1 35 CYS CA C 13.191 23.750 0.227 1.00 . A A . 35 CYS CA 1 1
18 22334 1 1 35 CYS CB C 11.872 23.391 0.944 1.00 . A A . 35 CYS CB 1 1
18 22335 1 1 35 CYS H H 13.325 25.524 1.319 1.00 . A A . 35 CYS H 1 1
18 22336 1 1 35 CYS HA H 13.835 22.884 0.184 1.00 . A A . 35 CYS HA 1 1
18 22337 1 1 35 CYS HB2 H 12.072 23.254 1.996 1.00 . A A . 35 CYS HB2 1 1
18 22338 1 1 35 CYS HB3 H 11.178 24.211 0.825 1.00 . A A . 35 CYS HB3 1 1
18 22339 1 1 35 CYS N N 13.871 24.799 0.935 1.00 . A A . 35 CYS N 1 1
18 22340 1 1 35 CYS O O 13.070 25.443 -1.418 1.00 . A A . 35 CYS O 1 1
18 22341 1 1 35 CYS SG S 11.053 21.882 0.348 1.00 . A A . 35 CYS SG 1 1
18 22342 1 1 36 GLN C C 10.979 23.340 -3.876 1.00 . A A . 36 GLN C 1 1
18 22343 1 1 36 GLN CA C 12.325 23.839 -3.433 1.00 . A A . 36 GLN CA 1 1
18 22344 1 1 36 GLN CB C 13.406 23.382 -4.389 1.00 . A A . 36 GLN CB 1 1
18 22345 1 1 36 GLN CD C 15.821 23.463 -5.000 1.00 . A A . 36 GLN CD 1 1
18 22346 1 1 36 GLN CG C 14.791 23.819 -3.977 1.00 . A A . 36 GLN CG 1 1
18 22347 1 1 36 GLN H H 12.581 22.434 -1.874 1.00 . A A . 36 GLN H 1 1
18 22348 1 1 36 GLN HA H 12.309 24.917 -3.420 1.00 . A A . 36 GLN HA 1 1
18 22349 1 1 36 GLN HB2 H 13.391 22.304 -4.443 1.00 . A A . 36 GLN HB2 1 1
18 22350 1 1 36 GLN HB3 H 13.200 23.788 -5.369 1.00 . A A . 36 GLN HB3 1 1
18 22351 1 1 36 GLN HE21 H 16.042 21.680 -4.171 1.00 . A A . 36 GLN HE21 1 1
18 22352 1 1 36 GLN HE22 H 17.007 21.981 -5.573 1.00 . A A . 36 GLN HE22 1 1
18 22353 1 1 36 GLN HG2 H 14.791 24.890 -3.836 1.00 . A A . 36 GLN HG2 1 1
18 22354 1 1 36 GLN HG3 H 15.045 23.336 -3.045 1.00 . A A . 36 GLN HG3 1 1
18 22355 1 1 36 GLN N N 12.610 23.392 -2.087 1.00 . A A . 36 GLN N 1 1
18 22356 1 1 36 GLN NE2 N 16.348 22.262 -4.902 1.00 . A A . 36 GLN NE2 1 1
18 22357 1 1 36 GLN O O 10.541 23.595 -4.992 1.00 . A A . 36 GLN O 1 1
18 22358 1 1 36 GLN OE1 O 16.135 24.250 -5.890 1.00 . A A . 36 GLN OE1 1 1
18 22359 1 1 37 SER C C 7.945 23.165 -3.203 1.00 . A A . 37 SER C 1 1
18 22360 1 1 37 SER CA C 9.019 22.092 -3.282 1.00 . A A . 37 SER CA 1 1
18 22361 1 1 37 SER CB C 8.726 20.945 -2.334 1.00 . A A . 37 SER CB 1 1
18 22362 1 1 37 SER H H 10.696 22.519 -2.089 1.00 . A A . 37 SER H 1 1
18 22363 1 1 37 SER HA H 9.052 21.711 -4.292 1.00 . A A . 37 SER HA 1 1
18 22364 1 1 37 SER HB2 H 8.616 21.327 -1.330 1.00 . A A . 37 SER HB2 1 1
18 22365 1 1 37 SER HB3 H 7.812 20.456 -2.639 1.00 . A A . 37 SER HB3 1 1
18 22366 1 1 37 SER HG H 10.125 19.894 -1.456 1.00 . A A . 37 SER HG 1 1
18 22367 1 1 37 SER N N 10.309 22.651 -2.983 1.00 . A A . 37 SER N 1 1
18 22368 1 1 37 SER O O 6.894 23.064 -3.842 1.00 . A A . 37 SER O 1 1
18 22369 1 1 37 SER OG O 9.781 19.994 -2.353 1.00 . A A . 37 SER OG 1 1
18 22370 1 1 38 CYS C C 7.907 26.503 -3.052 1.00 . A A . 38 CYS C 1 1
18 22371 1 1 38 CYS CA C 7.326 25.315 -2.308 1.00 . A A . 38 CYS CA 1 1
18 22372 1 1 38 CYS CB C 7.119 25.651 -0.837 1.00 . A A . 38 CYS CB 1 1
18 22373 1 1 38 CYS H H 9.047 24.204 -1.900 1.00 . A A . 38 CYS H 1 1
18 22374 1 1 38 CYS HA H 6.379 25.043 -2.749 1.00 . A A . 38 CYS HA 1 1
18 22375 1 1 38 CYS HB2 H 6.593 26.589 -0.756 1.00 . A A . 38 CYS HB2 1 1
18 22376 1 1 38 CYS HB3 H 6.530 24.870 -0.384 1.00 . A A . 38 CYS HB3 1 1
18 22377 1 1 38 CYS N N 8.219 24.194 -2.427 1.00 . A A . 38 CYS N 1 1
18 22378 1 1 38 CYS O O 7.246 27.518 -3.257 1.00 . A A . 38 CYS O 1 1
18 22379 1 1 38 CYS SG S 8.653 25.796 0.103 1.00 . A A . 38 CYS SG 1 1
18 22380 1 1 39 LYS C C 10.155 26.948 -5.608 1.00 . A A . 39 LYS C 1 1
18 22381 1 1 39 LYS CA C 9.877 27.396 -4.174 1.00 . A A . 39 LYS CA 1 1
18 22382 1 1 39 LYS CB C 11.213 27.674 -3.459 1.00 . A A . 39 LYS CB 1 1
18 22383 1 1 39 LYS CD C 10.286 28.467 -1.232 1.00 . A A . 39 LYS CD 1 1
18 22384 1 1 39 LYS CE C 10.833 29.886 -1.312 1.00 . A A . 39 LYS CE 1 1
18 22385 1 1 39 LYS CG C 11.182 27.482 -1.944 1.00 . A A . 39 LYS CG 1 1
18 22386 1 1 39 LYS H H 9.602 25.493 -3.317 1.00 . A A . 39 LYS H 1 1
18 22387 1 1 39 LYS HA H 9.276 28.293 -4.180 1.00 . A A . 39 LYS HA 1 1
18 22388 1 1 39 LYS HB2 H 11.962 27.005 -3.856 1.00 . A A . 39 LYS HB2 1 1
18 22389 1 1 39 LYS HB3 H 11.514 28.692 -3.663 1.00 . A A . 39 LYS HB3 1 1
18 22390 1 1 39 LYS HD2 H 9.309 28.426 -1.672 1.00 . A A . 39 LYS HD2 1 1
18 22391 1 1 39 LYS HD3 H 10.218 28.179 -0.192 1.00 . A A . 39 LYS HD3 1 1
18 22392 1 1 39 LYS HE2 H 11.858 29.877 -0.974 1.00 . A A . 39 LYS HE2 1 1
18 22393 1 1 39 LYS HE3 H 10.796 30.207 -2.342 1.00 . A A . 39 LYS HE3 1 1
18 22394 1 1 39 LYS HG2 H 10.826 26.485 -1.733 1.00 . A A . 39 LYS HG2 1 1
18 22395 1 1 39 LYS HG3 H 12.189 27.583 -1.565 1.00 . A A . 39 LYS HG3 1 1
18 22396 1 1 39 LYS HZ1 H 9.116 31.006 -0.899 1.00 . A A . 39 LYS HZ1 1 1
18 22397 1 1 39 LYS HZ2 H 10.550 31.751 -0.381 1.00 . A A . 39 LYS HZ2 1 1
18 22398 1 1 39 LYS HZ3 H 9.910 30.442 0.478 1.00 . A A . 39 LYS HZ3 1 1
18 22399 1 1 39 LYS N N 9.153 26.349 -3.476 1.00 . A A . 39 LYS N 1 1
18 22400 1 1 39 LYS NZ N 10.051 30.838 -0.474 1.00 . A A . 39 LYS NZ 1 1
18 22401 1 1 39 LYS O O 11.164 27.330 -6.205 1.00 . A A . 39 LYS O 1 1
18 22402 1 1 40 TYR C C 9.687 26.644 -8.542 1.00 . A A . 40 TYR C 1 1
18 22403 1 1 40 TYR CA C 9.374 25.575 -7.498 1.00 . A A . 40 TYR CA 1 1
18 22404 1 1 40 TYR CB C 8.113 24.784 -7.891 1.00 . A A . 40 TYR CB 1 1
18 22405 1 1 40 TYR CD1 C 6.286 26.249 -8.859 1.00 . A A . 40 TYR CD1 1 1
18 22406 1 1 40 TYR CD2 C 6.117 25.611 -6.566 1.00 . A A . 40 TYR CD2 1 1
18 22407 1 1 40 TYR CE1 C 5.104 26.958 -8.752 1.00 . A A . 40 TYR CE1 1 1
18 22408 1 1 40 TYR CE2 C 4.934 26.317 -6.453 1.00 . A A . 40 TYR CE2 1 1
18 22409 1 1 40 TYR CG C 6.814 25.564 -7.770 1.00 . A A . 40 TYR CG 1 1
18 22410 1 1 40 TYR CZ C 4.433 26.988 -7.549 1.00 . A A . 40 TYR CZ 1 1
18 22411 1 1 40 TYR H H 8.454 25.905 -5.618 1.00 . A A . 40 TYR H 1 1
18 22412 1 1 40 TYR HA H 10.209 24.889 -7.474 1.00 . A A . 40 TYR HA 1 1
18 22413 1 1 40 TYR HB2 H 8.206 24.466 -8.921 1.00 . A A . 40 TYR HB2 1 1
18 22414 1 1 40 TYR HB3 H 8.037 23.910 -7.261 1.00 . A A . 40 TYR HB3 1 1
18 22415 1 1 40 TYR HD1 H 6.813 26.224 -9.800 1.00 . A A . 40 TYR HD1 1 1
18 22416 1 1 40 TYR HD2 H 6.512 25.085 -5.709 1.00 . A A . 40 TYR HD2 1 1
18 22417 1 1 40 TYR HE1 H 4.710 27.482 -9.609 1.00 . A A . 40 TYR HE1 1 1
18 22418 1 1 40 TYR HE2 H 4.408 26.341 -5.510 1.00 . A A . 40 TYR HE2 1 1
18 22419 1 1 40 TYR HH H 3.260 28.195 -6.617 1.00 . A A . 40 TYR HH 1 1
18 22420 1 1 40 TYR N N 9.243 26.135 -6.147 1.00 . A A . 40 TYR N 1 1
18 22421 1 1 40 TYR O O 9.157 27.755 -8.495 1.00 . A A . 40 TYR O 1 1
18 22422 1 1 40 TYR OH O 3.254 27.692 -7.440 1.00 . A A . 40 TYR OH 1 1
18 22423 1 1 41 GLY C C 12.387 26.958 -10.887 1.00 . A A . 41 GLY C 1 1
18 22424 1 1 41 GLY CA C 10.964 27.221 -10.498 1.00 . A A . 41 GLY CA 1 1
18 22425 1 1 41 GLY H H 10.923 25.384 -9.471 1.00 . A A . 41 GLY H 1 1
18 22426 1 1 41 GLY HA2 H 10.327 27.105 -11.363 1.00 . A A . 41 GLY HA2 1 1
18 22427 1 1 41 GLY HA3 H 10.881 28.230 -10.124 1.00 . A A . 41 GLY HA3 1 1
18 22428 1 1 41 GLY N N 10.551 26.296 -9.475 1.00 . A A . 41 GLY N 1 1
18 22429 1 1 41 GLY O O 12.773 27.120 -12.042 1.00 . A A . 41 GLY O 1 1
18 22430 1 1 42 ALA C C 14.676 24.705 -10.528 1.00 . A A . 42 ALA C 1 1
18 22431 1 1 42 ALA CA C 14.558 26.169 -10.126 1.00 . A A . 42 ALA CA 1 1
18 22432 1 1 42 ALA CB C 15.363 26.440 -8.863 1.00 . A A . 42 ALA CB 1 1
18 22433 1 1 42 ALA H H 12.786 26.414 -9.013 1.00 . A A . 42 ALA H 1 1
18 22434 1 1 42 ALA HA H 14.943 26.789 -10.921 1.00 . A A . 42 ALA HA 1 1
18 22435 1 1 42 ALA HB1 H 15.254 27.476 -8.581 1.00 . A A . 42 ALA HB1 1 1
18 22436 1 1 42 ALA HB2 H 16.405 26.225 -9.047 1.00 . A A . 42 ALA HB2 1 1
18 22437 1 1 42 ALA HB3 H 15.002 25.810 -8.063 1.00 . A A . 42 ALA HB3 1 1
18 22438 1 1 42 ALA N N 13.166 26.512 -9.913 1.00 . A A . 42 ALA N 1 1
18 22439 1 1 42 ALA O O 15.749 24.105 -10.454 1.00 . A A . 42 ALA O 1 1
18 22440 1 1 43 GLY C C 12.664 22.470 -12.544 1.00 . A A . 43 GLY C 1 1
18 22441 1 1 43 GLY CA C 13.554 22.765 -11.369 1.00 . A A . 43 GLY CA 1 1
18 22442 1 1 43 GLY H H 12.755 24.669 -11.001 1.00 . A A . 43 GLY H 1 1
18 22443 1 1 43 GLY HA2 H 14.549 22.456 -11.610 1.00 . A A . 43 GLY HA2 1 1
18 22444 1 1 43 GLY HA3 H 13.209 22.174 -10.533 1.00 . A A . 43 GLY HA3 1 1
18 22445 1 1 43 GLY N N 13.568 24.141 -10.970 1.00 . A A . 43 GLY N 1 1
18 22446 1 1 43 GLY O O 12.722 21.385 -13.095 1.00 . A A . 43 GLY O 1 1
18 22447 1 1 44 CYS C C 10.995 24.184 -15.157 1.00 . A A . 44 CYS C 1 1
18 22448 1 1 44 CYS CA C 10.904 23.197 -14.019 1.00 . A A . 44 CYS CA 1 1
18 22449 1 1 44 CYS CB C 9.484 23.196 -13.452 1.00 . A A . 44 CYS CB 1 1
18 22450 1 1 44 CYS H H 11.997 24.333 -12.590 1.00 . A A . 44 CYS H 1 1
18 22451 1 1 44 CYS HA H 11.099 22.212 -14.416 1.00 . A A . 44 CYS HA 1 1
18 22452 1 1 44 CYS HB2 H 9.420 23.924 -12.654 1.00 . A A . 44 CYS HB2 1 1
18 22453 1 1 44 CYS HB3 H 8.791 23.467 -14.235 1.00 . A A . 44 CYS HB3 1 1
18 22454 1 1 44 CYS N N 11.888 23.437 -12.963 1.00 . A A . 44 CYS N 1 1
18 22455 1 1 44 CYS O O 11.825 25.096 -15.154 1.00 . A A . 44 CYS O 1 1
18 22456 1 1 44 CYS SG S 8.963 21.614 -12.777 1.00 . A A . 44 CYS SG 1 1
18 22457 1 1 45 THR C C 8.572 24.860 -17.729 1.00 . A A . 45 THR C 1 1
18 22458 1 1 45 THR CA C 10.031 24.805 -17.290 1.00 . A A . 45 THR CA 1 1
18 22459 1 1 45 THR CB C 10.907 24.257 -18.449 1.00 . A A . 45 THR CB 1 1
18 22460 1 1 45 THR CG2 C 10.444 22.872 -18.873 1.00 . A A . 45 THR CG2 1 1
18 22461 1 1 45 THR H H 9.512 23.215 -16.058 1.00 . A A . 45 THR H 1 1
18 22462 1 1 45 THR HA H 10.366 25.798 -17.033 1.00 . A A . 45 THR HA 1 1
18 22463 1 1 45 THR HB H 11.929 24.190 -18.106 1.00 . A A . 45 THR HB 1 1
18 22464 1 1 45 THR HG1 H 11.745 25.449 -19.773 1.00 . A A . 45 THR HG1 1 1
18 22465 1 1 45 THR HG21 H 11.067 22.515 -19.679 1.00 . A A . 45 THR HG21 1 1
18 22466 1 1 45 THR HG22 H 9.417 22.923 -19.205 1.00 . A A . 45 THR HG22 1 1
18 22467 1 1 45 THR HG23 H 10.517 22.195 -18.035 1.00 . A A . 45 THR HG23 1 1
18 22468 1 1 45 THR N N 10.130 23.975 -16.130 1.00 . A A . 45 THR N 1 1
18 22469 1 1 45 THR O O 7.731 24.108 -17.218 1.00 . A A . 45 THR O 1 1
18 22470 1 1 45 THR OG1 O 10.855 25.137 -19.579 1.00 . A A . 45 THR OG1 1 1
18 22471 1 1 46 ASP C C 6.508 24.701 -20.035 1.00 . A A . 46 ASP C 1 1
18 22472 1 1 46 ASP CA C 6.914 25.878 -19.168 1.00 . A A . 46 ASP CA 1 1
18 22473 1 1 46 ASP CB C 6.778 27.179 -19.956 1.00 . A A . 46 ASP CB 1 1
18 22474 1 1 46 ASP CG C 6.926 28.407 -19.088 1.00 . A A . 46 ASP CG 1 1
18 22475 1 1 46 ASP H H 9.013 26.241 -19.065 1.00 . A A . 46 ASP H 1 1
18 22476 1 1 46 ASP HA H 6.259 25.918 -18.312 1.00 . A A . 46 ASP HA 1 1
18 22477 1 1 46 ASP HB2 H 7.542 27.207 -20.716 1.00 . A A . 46 ASP HB2 1 1
18 22478 1 1 46 ASP HB3 H 5.807 27.205 -20.428 1.00 . A A . 46 ASP HB3 1 1
18 22479 1 1 46 ASP N N 8.280 25.713 -18.677 1.00 . A A . 46 ASP N 1 1
18 22480 1 1 46 ASP O O 5.328 24.457 -20.261 1.00 . A A . 46 ASP O 1 1
18 22481 1 1 46 ASP OD1 O 8.077 28.753 -18.728 1.00 . A A . 46 ASP OD1 1 1
18 22482 1 1 46 ASP OD2 O 5.900 29.040 -18.766 1.00 . A A . 46 ASP OD2 1 1
18 22483 1 1 47 THR C C 6.784 21.605 -20.515 1.00 . A A . 47 THR C 1 1
18 22484 1 1 47 THR CA C 7.266 22.817 -21.344 1.00 . A A . 47 THR CA 1 1
18 22485 1 1 47 THR CB C 8.566 22.462 -22.096 1.00 . A A . 47 THR CB 1 1
18 22486 1 1 47 THR CG2 C 8.276 21.595 -23.308 1.00 . A A . 47 THR CG2 1 1
18 22487 1 1 47 THR H H 8.414 24.205 -20.268 1.00 . A A . 47 THR H 1 1
18 22488 1 1 47 THR HA H 6.510 23.077 -22.070 1.00 . A A . 47 THR HA 1 1
18 22489 1 1 47 THR HB H 9.228 21.931 -21.426 1.00 . A A . 47 THR HB 1 1
18 22490 1 1 47 THR HG1 H 8.706 24.035 -23.282 1.00 . A A . 47 THR HG1 1 1
18 22491 1 1 47 THR HG21 H 7.815 20.673 -22.986 1.00 . A A . 47 THR HG21 1 1
18 22492 1 1 47 THR HG22 H 9.199 21.377 -23.823 1.00 . A A . 47 THR HG22 1 1
18 22493 1 1 47 THR HG23 H 7.606 22.119 -23.972 1.00 . A A . 47 THR HG23 1 1
18 22494 1 1 47 THR N N 7.493 23.964 -20.496 1.00 . A A . 47 THR N 1 1
18 22495 1 1 47 THR O O 6.173 20.678 -21.045 1.00 . A A . 47 THR O 1 1
18 22496 1 1 47 THR OG1 O 9.205 23.676 -22.535 1.00 . A A . 47 THR OG1 1 1
18 22497 1 1 48 CYS C C 5.247 20.725 -17.775 1.00 . A A . 48 CYS C 1 1
18 22498 1 1 48 CYS CA C 6.655 20.540 -18.327 1.00 . A A . 48 CYS CA 1 1
18 22499 1 1 48 CYS CB C 7.659 20.418 -17.172 1.00 . A A . 48 CYS CB 1 1
18 22500 1 1 48 CYS H H 7.468 22.433 -18.835 1.00 . A A . 48 CYS H 1 1
18 22501 1 1 48 CYS HA H 6.683 19.630 -18.907 1.00 . A A . 48 CYS HA 1 1
18 22502 1 1 48 CYS HB2 H 8.620 20.133 -17.569 1.00 . A A . 48 CYS HB2 1 1
18 22503 1 1 48 CYS HB3 H 7.749 21.378 -16.684 1.00 . A A . 48 CYS HB3 1 1
18 22504 1 1 48 CYS N N 7.030 21.644 -19.214 1.00 . A A . 48 CYS N 1 1
18 22505 1 1 48 CYS O O 4.538 19.754 -17.506 1.00 . A A . 48 CYS O 1 1
18 22506 1 1 48 CYS SG S 7.205 19.198 -15.912 1.00 . A A . 48 CYS SG 1 1
18 22507 1 1 49 LYS C C 2.394 22.055 -18.070 1.00 . A A . 49 LYS C 1 1
18 22508 1 1 49 LYS CA C 3.526 22.283 -17.064 1.00 . A A . 49 LYS CA 1 1
18 22509 1 1 49 LYS CB C 3.506 23.722 -16.557 1.00 . A A . 49 LYS CB 1 1
18 22510 1 1 49 LYS CD C 3.818 26.148 -17.100 1.00 . A A . 49 LYS CD 1 1
18 22511 1 1 49 LYS CE C 2.780 26.562 -16.065 1.00 . A A . 49 LYS CE 1 1
18 22512 1 1 49 LYS CG C 3.541 24.768 -17.660 1.00 . A A . 49 LYS CG 1 1
18 22513 1 1 49 LYS H H 5.412 22.705 -17.930 1.00 . A A . 49 LYS H 1 1
18 22514 1 1 49 LYS HA H 3.376 21.620 -16.225 1.00 . A A . 49 LYS HA 1 1
18 22515 1 1 49 LYS HB2 H 2.607 23.870 -15.979 1.00 . A A . 49 LYS HB2 1 1
18 22516 1 1 49 LYS HB3 H 4.363 23.875 -15.919 1.00 . A A . 49 LYS HB3 1 1
18 22517 1 1 49 LYS HD2 H 4.793 26.143 -16.633 1.00 . A A . 49 LYS HD2 1 1
18 22518 1 1 49 LYS HD3 H 3.813 26.861 -17.910 1.00 . A A . 49 LYS HD3 1 1
18 22519 1 1 49 LYS HE2 H 1.827 26.692 -16.557 1.00 . A A . 49 LYS HE2 1 1
18 22520 1 1 49 LYS HE3 H 2.699 25.782 -15.324 1.00 . A A . 49 LYS HE3 1 1
18 22521 1 1 49 LYS HG2 H 4.319 24.513 -18.363 1.00 . A A . 49 LYS HG2 1 1
18 22522 1 1 49 LYS HG3 H 2.586 24.777 -18.164 1.00 . A A . 49 LYS HG3 1 1
18 22523 1 1 49 LYS HZ1 H 2.404 28.119 -14.729 1.00 . A A . 49 LYS HZ1 1 1
18 22524 1 1 49 LYS HZ2 H 3.289 28.587 -16.089 1.00 . A A . 49 LYS HZ2 1 1
18 22525 1 1 49 LYS HZ3 H 4.036 27.707 -14.858 1.00 . A A . 49 LYS HZ3 1 1
18 22526 1 1 49 LYS N N 4.829 21.972 -17.640 1.00 . A A . 49 LYS N 1 1
18 22527 1 1 49 LYS NZ N 3.150 27.829 -15.390 1.00 . A A . 49 LYS NZ 1 1
18 22528 1 1 49 LYS O O 1.224 22.311 -17.770 1.00 . A A . 49 LYS O 1 1
18 22529 1 1 50 GLN C C 1.014 20.010 -19.944 1.00 . A A . 50 GLN C 1 1
18 22530 1 1 50 GLN CA C 1.778 21.291 -20.281 1.00 . A A . 50 GLN CA 1 1
18 22531 1 1 50 GLN CB C 2.478 21.146 -21.627 1.00 . A A . 50 GLN CB 1 1
18 22532 1 1 50 GLN CD C 3.821 22.386 -23.357 1.00 . A A . 50 GLN CD 1 1
18 22533 1 1 50 GLN CG C 3.489 22.242 -21.896 1.00 . A A . 50 GLN CG 1 1
18 22534 1 1 50 GLN H H 3.687 21.386 -19.429 1.00 . A A . 50 GLN H 1 1
18 22535 1 1 50 GLN HA H 1.094 22.125 -20.336 1.00 . A A . 50 GLN HA 1 1
18 22536 1 1 50 GLN HB2 H 2.991 20.196 -21.652 1.00 . A A . 50 GLN HB2 1 1
18 22537 1 1 50 GLN HB3 H 1.739 21.166 -22.414 1.00 . A A . 50 GLN HB3 1 1
18 22538 1 1 50 GLN HE21 H 4.365 24.243 -23.051 1.00 . A A . 50 GLN HE21 1 1
18 22539 1 1 50 GLN HE22 H 4.460 23.672 -24.679 1.00 . A A . 50 GLN HE22 1 1
18 22540 1 1 50 GLN HG2 H 3.091 23.178 -21.540 1.00 . A A . 50 GLN HG2 1 1
18 22541 1 1 50 GLN HG3 H 4.397 22.013 -21.356 1.00 . A A . 50 GLN HG3 1 1
18 22542 1 1 50 GLN N N 2.747 21.570 -19.250 1.00 . A A . 50 GLN N 1 1
18 22543 1 1 50 GLN NE2 N 4.264 23.545 -23.732 1.00 . A A . 50 GLN NE2 1 1
18 22544 1 1 50 GLN O O 1.277 19.375 -18.922 1.00 . A A . 50 GLN O 1 1
18 22545 1 1 50 GLN OE1 O 3.716 21.435 -24.128 1.00 . A A . 50 GLN OE1 1 1
18 22546 1 1 51 THR C C -0.748 17.599 -21.874 1.00 . A A . 51 THR C 1 1
18 22547 1 1 51 THR CA C -0.692 18.433 -20.585 1.00 . A A . 51 THR CA 1 1
18 22548 1 1 51 THR CB C -2.128 18.772 -20.112 1.00 . A A . 51 THR CB 1 1
18 22549 1 1 51 THR CG2 C -2.892 17.505 -19.751 1.00 . A A . 51 THR CG2 1 1
18 22550 1 1 51 THR H H -0.062 20.175 -21.593 1.00 . A A . 51 THR H 1 1
18 22551 1 1 51 THR HA H -0.203 17.853 -19.815 1.00 . A A . 51 THR HA 1 1
18 22552 1 1 51 THR HB H -2.646 19.281 -20.911 1.00 . A A . 51 THR HB 1 1
18 22553 1 1 51 THR HG1 H -2.480 20.473 -19.176 1.00 . A A . 51 THR HG1 1 1
18 22554 1 1 51 THR HG21 H -2.953 16.862 -20.616 1.00 . A A . 51 THR HG21 1 1
18 22555 1 1 51 THR HG22 H -3.888 17.767 -19.426 1.00 . A A . 51 THR HG22 1 1
18 22556 1 1 51 THR HG23 H -2.378 16.990 -18.954 1.00 . A A . 51 THR HG23 1 1
18 22557 1 1 51 THR N N 0.093 19.633 -20.795 1.00 . A A . 51 THR N 1 1
18 22558 1 1 51 THR O O -1.206 18.081 -22.913 1.00 . A A . 51 THR O 1 1
18 22559 1 1 51 THR OG1 O -2.070 19.629 -18.958 1.00 . A A . 51 THR OG1 1 1
18 22560 1 1 52 PRO C C 1.594 16.326 -20.193 1.00 . A A . 52 PRO C 1 1
18 22561 1 1 52 PRO CA C 0.262 15.717 -20.603 1.00 . A A . 52 PRO CA 1 1
18 22562 1 1 52 PRO CB C 0.450 14.237 -20.983 1.00 . A A . 52 PRO CB 1 1
18 22563 1 1 52 PRO CD C -0.235 15.401 -22.960 1.00 . A A . 52 PRO CD 1 1
18 22564 1 1 52 PRO CG C -0.259 14.065 -22.288 1.00 . A A . 52 PRO CG 1 1
18 22565 1 1 52 PRO HA H -0.437 15.804 -19.787 1.00 . A A . 52 PRO HA 1 1
18 22566 1 1 52 PRO HB2 H 1.504 14.022 -21.076 1.00 . A A . 52 PRO HB2 1 1
18 22567 1 1 52 PRO HB3 H 0.018 13.613 -20.216 1.00 . A A . 52 PRO HB3 1 1
18 22568 1 1 52 PRO HD2 H 0.677 15.522 -23.528 1.00 . A A . 52 PRO HD2 1 1
18 22569 1 1 52 PRO HD3 H -1.098 15.525 -23.595 1.00 . A A . 52 PRO HD3 1 1
18 22570 1 1 52 PRO HG2 H 0.256 13.333 -22.892 1.00 . A A . 52 PRO HG2 1 1
18 22571 1 1 52 PRO HG3 H -1.275 13.755 -22.110 1.00 . A A . 52 PRO HG3 1 1
18 22572 1 1 52 PRO N N -0.276 16.331 -21.827 1.00 . A A . 52 PRO N 1 1
18 22573 1 1 52 PRO O O 1.825 16.596 -19.018 1.00 . A A . 52 PRO O 1 1
18 22574 1 1 53 CYS C C 4.426 17.391 -22.287 1.00 . A A . 53 CYS C 1 1
18 22575 1 1 53 CYS CA C 3.756 17.135 -20.946 1.00 . A A . 53 CYS CA 1 1
18 22576 1 1 53 CYS CB C 4.636 16.215 -20.099 1.00 . A A . 53 CYS CB 1 1
18 22577 1 1 53 CYS H H 2.233 16.237 -22.074 1.00 . A A . 53 CYS H 1 1
18 22578 1 1 53 CYS HA H 3.610 18.071 -20.430 1.00 . A A . 53 CYS HA 1 1
18 22579 1 1 53 CYS HB2 H 4.043 15.800 -19.299 1.00 . A A . 53 CYS HB2 1 1
18 22580 1 1 53 CYS HB3 H 4.995 15.409 -20.722 1.00 . A A . 53 CYS HB3 1 1
18 22581 1 1 53 CYS N N 2.462 16.525 -21.169 1.00 . A A . 53 CYS N 1 1
18 22582 1 1 53 CYS O O 4.304 16.583 -23.203 1.00 . A A . 53 CYS O 1 1
18 22583 1 1 53 CYS SG S 6.073 17.032 -19.373 1.00 . A A . 53 CYS SG 1 1
18 22584 1 1 54 GLY C C 7.257 18.387 -23.582 1.00 . A A . 54 GLY C 1 1
18 22585 1 1 54 GLY CA C 5.804 18.821 -23.642 1.00 . A A . 54 GLY CA 1 1
18 22586 1 1 54 GLY H H 5.124 19.177 -21.677 1.00 . A A . 54 GLY H 1 1
18 22587 1 1 54 GLY HA2 H 5.314 18.317 -24.462 1.00 . A A . 54 GLY HA2 1 1
18 22588 1 1 54 GLY HA3 H 5.767 19.886 -23.815 1.00 . A A . 54 GLY HA3 1 1
18 22589 1 1 54 GLY N N 5.102 18.523 -22.414 1.00 . A A . 54 GLY N 1 1
18 22590 1 1 54 GLY O O 7.901 18.189 -24.615 1.00 . A A . 54 GLY O 1 1
18 22591 1 1 55 CYS C C 9.451 16.422 -22.607 1.00 . A A . 55 CYS C 1 1
18 22592 1 1 55 CYS CA C 9.161 17.848 -22.156 1.00 . A A . 55 CYS CA 1 1
18 22593 1 1 55 CYS CB C 9.549 18.038 -20.700 1.00 . A A . 55 CYS CB 1 1
18 22594 1 1 55 CYS H H 7.209 18.354 -21.574 1.00 . A A . 55 CYS H 1 1
18 22595 1 1 55 CYS HA H 9.762 18.516 -22.755 1.00 . A A . 55 CYS HA 1 1
18 22596 1 1 55 CYS HB2 H 8.814 17.556 -20.073 1.00 . A A . 55 CYS HB2 1 1
18 22597 1 1 55 CYS HB3 H 10.513 17.584 -20.529 1.00 . A A . 55 CYS HB3 1 1
18 22598 1 1 55 CYS N N 7.772 18.220 -22.364 1.00 . A A . 55 CYS N 1 1
18 22599 1 1 55 CYS O O 10.611 16.022 -22.710 1.00 . A A . 55 CYS O 1 1
18 22600 1 1 55 CYS SG S 9.652 19.760 -20.189 1.00 . A A . 55 CYS SG 1 1
18 22601 1 1 56 GLY C C 9.197 14.354 -24.776 1.00 . A A . 56 GLY C 1 1
18 22602 1 1 56 GLY CA C 8.603 14.320 -23.385 1.00 . A A . 56 GLY CA 1 1
18 22603 1 1 56 GLY H H 7.502 16.008 -22.747 1.00 . A A . 56 GLY H 1 1
18 22604 1 1 56 GLY HA2 H 9.270 13.787 -22.723 1.00 . A A . 56 GLY HA2 1 1
18 22605 1 1 56 GLY HA3 H 7.654 13.809 -23.422 1.00 . A A . 56 GLY HA3 1 1
18 22606 1 1 56 GLY N N 8.407 15.659 -22.883 1.00 . A A . 56 GLY N 1 1
18 22607 1 1 56 GLY O O 9.945 13.455 -25.173 1.00 . A A . 56 GLY O 1 1
18 22608 1 1 57 SER C C 10.595 16.523 -26.841 1.00 . A A . 57 SER C 1 1
18 22609 1 1 57 SER CA C 9.377 15.605 -26.854 1.00 . A A . 57 SER CA 1 1
18 22610 1 1 57 SER CB C 8.280 16.200 -27.735 1.00 . A A . 57 SER CB 1 1
18 22611 1 1 57 SER H H 8.255 16.074 -25.133 1.00 . A A . 57 SER H 1 1
18 22612 1 1 57 SER HA H 9.665 14.645 -27.248 1.00 . A A . 57 SER HA 1 1
18 22613 1 1 57 SER HB2 H 8.024 17.184 -27.370 1.00 . A A . 57 SER HB2 1 1
18 22614 1 1 57 SER HB3 H 8.637 16.275 -28.750 1.00 . A A . 57 SER HB3 1 1
18 22615 1 1 57 SER HG H 7.326 14.525 -28.095 1.00 . A A . 57 SER HG 1 1
18 22616 1 1 57 SER N N 8.872 15.407 -25.511 1.00 . A A . 57 SER N 1 1
18 22617 1 1 57 SER O O 11.277 16.692 -27.853 1.00 . A A . 57 SER O 1 1
18 22618 1 1 57 SER OG O 7.113 15.387 -27.715 1.00 . A A . 57 SER OG 1 1
18 22619 1 1 58 GLY C C 11.974 18.721 -24.244 1.00 . A A . 58 GLY C 1 1
18 22620 1 1 58 GLY CA C 11.985 18.003 -25.566 1.00 . A A . 58 GLY CA 1 1
18 22621 1 1 58 GLY H H 10.308 16.903 -24.913 1.00 . A A . 58 GLY H 1 1
18 22622 1 1 58 GLY HA2 H 12.903 17.444 -25.659 1.00 . A A . 58 GLY HA2 1 1
18 22623 1 1 58 GLY HA3 H 11.934 18.732 -26.361 1.00 . A A . 58 GLY HA3 1 1
18 22624 1 1 58 GLY N N 10.869 17.099 -25.693 1.00 . A A . 58 GLY N 1 1
18 22625 1 1 58 GLY O O 11.308 19.746 -24.089 1.00 . A A . 58 GLY O 1 1
18 22626 1 1 59 CYS C C 13.630 19.997 -21.937 1.00 . A A . 59 CYS C 1 1
18 22627 1 1 59 CYS CA C 12.771 18.744 -21.964 1.00 . A A . 59 CYS CA 1 1
18 22628 1 1 59 CYS CB C 13.320 17.708 -20.989 1.00 . A A . 59 CYS CB 1 1
18 22629 1 1 59 CYS H H 13.216 17.369 -23.490 1.00 . A A . 59 CYS H 1 1
18 22630 1 1 59 CYS HA H 11.768 19.003 -21.661 1.00 . A A . 59 CYS HA 1 1
18 22631 1 1 59 CYS HB2 H 12.594 16.916 -20.880 1.00 . A A . 59 CYS HB2 1 1
18 22632 1 1 59 CYS HB3 H 14.235 17.296 -21.389 1.00 . A A . 59 CYS HB3 1 1
18 22633 1 1 59 CYS N N 12.699 18.180 -23.293 1.00 . A A . 59 CYS N 1 1
18 22634 1 1 59 CYS O O 14.611 20.111 -22.679 1.00 . A A . 59 CYS O 1 1
18 22635 1 1 59 CYS SG S 13.675 18.353 -19.340 1.00 . A A . 59 CYS SG 1 1
18 22636 1 1 60 ASN C C 13.940 22.626 -19.475 1.00 . A A . 60 ASN C 1 1
18 22637 1 1 60 ASN CA C 14.002 22.172 -20.932 1.00 . A A . 60 ASN CA 1 1
18 22638 1 1 60 ASN CB C 13.429 23.262 -21.854 1.00 . A A . 60 ASN CB 1 1
18 22639 1 1 60 ASN CG C 14.481 24.280 -22.285 1.00 . A A . 60 ASN CG 1 1
18 22640 1 1 60 ASN H H 12.450 20.791 -20.542 1.00 . A A . 60 ASN H 1 1
18 22641 1 1 60 ASN HA H 15.030 21.981 -21.200 1.00 . A A . 60 ASN HA 1 1
18 22642 1 1 60 ASN HB2 H 13.024 22.797 -22.740 1.00 . A A . 60 ASN HB2 1 1
18 22643 1 1 60 ASN HB3 H 12.640 23.785 -21.334 1.00 . A A . 60 ASN HB3 1 1
18 22644 1 1 60 ASN HD21 H 14.115 25.402 -20.687 1.00 . A A . 60 ASN HD21 1 1
18 22645 1 1 60 ASN HD22 H 15.333 25.995 -21.757 1.00 . A A . 60 ASN HD22 1 1
18 22646 1 1 60 ASN N N 13.255 20.937 -21.085 1.00 . A A . 60 ASN N 1 1
18 22647 1 1 60 ASN ND2 N 14.660 25.329 -21.502 1.00 . A A . 60 ASN ND2 1 1
18 22648 1 1 60 ASN O O 14.008 23.819 -19.175 1.00 . A A . 60 ASN O 1 1
18 22649 1 1 60 ASN OD1 O 15.128 24.116 -23.324 1.00 . A A . 60 ASN OD1 1 1
18 22650 1 1 61 CYS C C 15.099 22.336 -16.578 1.00 . A A . 61 CYS C 1 1
18 22651 1 1 61 CYS CA C 13.735 21.953 -17.140 1.00 . A A . 61 CYS CA 1 1
18 22652 1 1 61 CYS CB C 13.167 20.764 -16.363 1.00 . A A . 61 CYS CB 1 1
18 22653 1 1 61 CYS H H 13.750 20.726 -18.864 1.00 . A A . 61 CYS H 1 1
18 22654 1 1 61 CYS HA H 13.061 22.794 -17.022 1.00 . A A . 61 CYS HA 1 1
18 22655 1 1 61 CYS HB2 H 13.587 19.853 -16.761 1.00 . A A . 61 CYS HB2 1 1
18 22656 1 1 61 CYS HB3 H 13.447 20.857 -15.323 1.00 . A A . 61 CYS HB3 1 1
18 22657 1 1 61 CYS N N 13.804 21.661 -18.568 1.00 . A A . 61 CYS N 1 1
18 22658 1 1 61 CYS O O 16.091 22.425 -17.311 1.00 . A A . 61 CYS O 1 1
18 22659 1 1 61 CYS SG S 11.379 20.618 -16.442 1.00 . A A . 61 CYS SG 1 1
18 22660 1 1 62 LYS C C 17.135 21.766 -14.044 1.00 . A A . 62 LYS C 1 1
18 22661 1 1 62 LYS CA C 16.370 22.963 -14.618 1.00 . A A . 62 LYS CA 1 1
18 22662 1 1 62 LYS CB C 16.044 23.957 -13.501 1.00 . A A . 62 LYS CB 1 1
18 22663 1 1 62 LYS CD C 15.971 26.466 -13.773 1.00 . A A . 62 LYS CD 1 1
18 22664 1 1 62 LYS CE C 17.177 26.517 -14.680 1.00 . A A . 62 LYS CE 1 1
18 22665 1 1 62 LYS CG C 15.202 25.157 -13.926 1.00 . A A . 62 LYS CG 1 1
18 22666 1 1 62 LYS H H 14.346 22.364 -14.737 1.00 . A A . 62 LYS H 1 1
18 22667 1 1 62 LYS HA H 16.989 23.455 -15.354 1.00 . A A . 62 LYS HA 1 1
18 22668 1 1 62 LYS HB2 H 15.505 23.434 -12.734 1.00 . A A . 62 LYS HB2 1 1
18 22669 1 1 62 LYS HB3 H 16.960 24.327 -13.075 1.00 . A A . 62 LYS HB3 1 1
18 22670 1 1 62 LYS HD2 H 15.316 27.287 -14.021 1.00 . A A . 62 LYS HD2 1 1
18 22671 1 1 62 LYS HD3 H 16.296 26.563 -12.747 1.00 . A A . 62 LYS HD3 1 1
18 22672 1 1 62 LYS HE2 H 17.822 25.686 -14.437 1.00 . A A . 62 LYS HE2 1 1
18 22673 1 1 62 LYS HE3 H 16.845 26.429 -15.702 1.00 . A A . 62 LYS HE3 1 1
18 22674 1 1 62 LYS HG2 H 14.908 25.036 -14.957 1.00 . A A . 62 LYS HG2 1 1
18 22675 1 1 62 LYS HG3 H 14.317 25.196 -13.298 1.00 . A A . 62 LYS HG3 1 1
18 22676 1 1 62 LYS HZ1 H 17.327 28.598 -14.748 1.00 . A A . 62 LYS HZ1 1 1
18 22677 1 1 62 LYS HZ2 H 18.753 27.793 -15.154 1.00 . A A . 62 LYS HZ2 1 1
18 22678 1 1 62 LYS HZ3 H 18.269 27.878 -13.540 1.00 . A A . 62 LYS HZ3 1 1
18 22679 1 1 62 LYS N N 15.150 22.533 -15.274 1.00 . A A . 62 LYS N 1 1
18 22680 1 1 62 LYS NZ N 17.932 27.783 -14.518 1.00 . A A . 62 LYS NZ 1 1
18 22681 1 1 62 LYS O O 18.112 21.311 -14.628 1.00 . A A . 62 LYS O 1 1
18 22682 1 1 63 GLU C C 16.402 19.615 -11.076 1.00 . A A . 63 GLU C 1 1
18 22683 1 1 63 GLU CA C 17.301 20.127 -12.212 1.00 . A A . 63 GLU CA 1 1
18 22684 1 1 63 GLU CB C 18.668 20.566 -11.653 1.00 . A A . 63 GLU CB 1 1
18 22685 1 1 63 GLU CD C 20.070 18.449 -11.760 1.00 . A A . 63 GLU CD 1 1
18 22686 1 1 63 GLU CG C 19.875 19.859 -12.284 1.00 . A A . 63 GLU CG 1 1
18 22687 1 1 63 GLU H H 15.832 21.622 -12.539 1.00 . A A . 63 GLU H 1 1
18 22688 1 1 63 GLU HA H 17.444 19.328 -12.924 1.00 . A A . 63 GLU HA 1 1
18 22689 1 1 63 GLU HB2 H 18.781 21.628 -11.815 1.00 . A A . 63 GLU HB2 1 1
18 22690 1 1 63 GLU HB3 H 18.683 20.374 -10.591 1.00 . A A . 63 GLU HB3 1 1
18 22691 1 1 63 GLU HG2 H 19.730 19.810 -13.353 1.00 . A A . 63 GLU HG2 1 1
18 22692 1 1 63 GLU HG3 H 20.764 20.435 -12.069 1.00 . A A . 63 GLU HG3 1 1
18 22693 1 1 63 GLU N N 16.652 21.249 -12.912 1.00 . A A . 63 GLU N 1 1
18 22694 1 1 63 GLU O O 16.432 18.452 -10.728 1.00 . A A . 63 GLU O 1 1
18 22695 1 1 63 GLU OE1 O 19.914 17.485 -12.533 1.00 . A A . 63 GLU OE1 1 1
18 22696 1 1 63 GLU OE2 O 20.356 18.302 -10.557 1.00 . A A . 63 GLU OE2 1 1
18 22697 1 1 64 ASP C C 13.259 19.848 -10.010 1.00 . A A . 64 ASP C 1 1
18 22698 1 1 64 ASP CA C 14.664 20.165 -9.433 1.00 . A A . 64 ASP CA 1 1
18 22699 1 1 64 ASP CB C 14.591 21.346 -8.432 1.00 . A A . 64 ASP CB 1 1
18 22700 1 1 64 ASP CG C 13.723 21.070 -7.216 1.00 . A A . 64 ASP CG 1 1
18 22701 1 1 64 ASP H H 15.667 21.437 -10.796 1.00 . A A . 64 ASP H 1 1
18 22702 1 1 64 ASP HA H 15.034 19.288 -8.922 1.00 . A A . 64 ASP HA 1 1
18 22703 1 1 64 ASP HB2 H 15.583 21.598 -8.099 1.00 . A A . 64 ASP HB2 1 1
18 22704 1 1 64 ASP HB3 H 14.187 22.207 -8.943 1.00 . A A . 64 ASP HB3 1 1
18 22705 1 1 64 ASP N N 15.606 20.508 -10.513 1.00 . A A . 64 ASP N 1 1
18 22706 1 1 64 ASP O O 12.260 20.466 -9.635 1.00 . A A . 64 ASP O 1 1
18 22707 1 1 64 ASP OD1 O 12.686 21.752 -7.062 1.00 . A A . 64 ASP OD1 1 1
18 22708 1 1 64 ASP OD2 O 14.065 20.182 -6.419 1.00 . A A . 64 ASP OD2 1 1
18 22709 1 1 65 CYS C C 11.299 17.350 -10.783 1.00 . A A . 65 CYS C 1 1
18 22710 1 1 65 CYS CA C 11.908 18.518 -11.543 1.00 . A A . 65 CYS CA 1 1
18 22711 1 1 65 CYS CB C 12.052 18.159 -13.029 1.00 . A A . 65 CYS CB 1 1
18 22712 1 1 65 CYS H H 14.024 18.484 -11.255 1.00 . A A . 65 CYS H 1 1
18 22713 1 1 65 CYS HA H 11.242 19.365 -11.452 1.00 . A A . 65 CYS HA 1 1
18 22714 1 1 65 CYS HB2 H 12.399 19.031 -13.567 1.00 . A A . 65 CYS HB2 1 1
18 22715 1 1 65 CYS HB3 H 12.780 17.368 -13.129 1.00 . A A . 65 CYS HB3 1 1
18 22716 1 1 65 CYS N N 13.197 18.912 -10.952 1.00 . A A . 65 CYS N 1 1
18 22717 1 1 65 CYS O O 12.005 16.421 -10.385 1.00 . A A . 65 CYS O 1 1
18 22718 1 1 65 CYS SG S 10.498 17.593 -13.811 1.00 . A A . 65 CYS SG 1 1
18 22719 1 1 66 ARG C C 8.480 15.468 -10.803 1.00 . A A . 66 ARG C 1 1
18 22720 1 1 66 ARG CA C 9.246 16.377 -9.863 1.00 . A A . 66 ARG CA 1 1
18 22721 1 1 66 ARG CB C 8.282 17.053 -8.884 1.00 . A A . 66 ARG CB 1 1
18 22722 1 1 66 ARG CD C 8.170 18.802 -7.057 1.00 . A A . 66 ARG CD 1 1
18 22723 1 1 66 ARG CG C 8.991 17.699 -7.724 1.00 . A A . 66 ARG CG 1 1
18 22724 1 1 66 ARG CZ C 10.075 20.019 -6.058 1.00 . A A . 66 ARG CZ 1 1
18 22725 1 1 66 ARG H H 9.480 18.141 -11.004 1.00 . A A . 66 ARG H 1 1
18 22726 1 1 66 ARG HA H 9.957 15.789 -9.302 1.00 . A A . 66 ARG HA 1 1
18 22727 1 1 66 ARG HB2 H 7.721 17.811 -9.410 1.00 . A A . 66 ARG HB2 1 1
18 22728 1 1 66 ARG HB3 H 7.601 16.310 -8.496 1.00 . A A . 66 ARG HB3 1 1
18 22729 1 1 66 ARG HD2 H 7.976 19.586 -7.775 1.00 . A A . 66 ARG HD2 1 1
18 22730 1 1 66 ARG HD3 H 7.239 18.390 -6.698 1.00 . A A . 66 ARG HD3 1 1
18 22731 1 1 66 ARG HE H 8.586 19.131 -5.025 1.00 . A A . 66 ARG HE 1 1
18 22732 1 1 66 ARG HG2 H 9.211 16.940 -6.988 1.00 . A A . 66 ARG HG2 1 1
18 22733 1 1 66 ARG HG3 H 9.918 18.123 -8.082 1.00 . A A . 66 ARG HG3 1 1
18 22734 1 1 66 ARG HH11 H 9.947 20.219 -8.070 1.00 . A A . 66 ARG HH11 1 1
18 22735 1 1 66 ARG HH12 H 11.358 20.917 -7.337 1.00 . A A . 66 ARG HH12 1 1
18 22736 1 1 66 ARG HH21 H 10.514 20.052 -4.073 1.00 . A A . 66 ARG HH21 1 1
18 22737 1 1 66 ARG HH22 H 11.674 20.813 -5.119 1.00 . A A . 66 ARG HH22 1 1
18 22738 1 1 66 ARG N N 9.983 17.398 -10.606 1.00 . A A . 66 ARG N 1 1
18 22739 1 1 66 ARG NE N 8.922 19.346 -5.924 1.00 . A A . 66 ARG NE 1 1
18 22740 1 1 66 ARG NH1 N 10.481 20.412 -7.251 1.00 . A A . 66 ARG NH1 1 1
18 22741 1 1 66 ARG NH2 N 10.805 20.318 -4.999 1.00 . A A . 66 ARG NH2 1 1
18 22742 1 1 66 ARG O O 7.608 14.711 -10.379 1.00 . A A . 66 ARG O 1 1
18 22743 1 1 67 CYS C C 8.975 13.600 -13.553 1.00 . A A . 67 CYS C 1 1
18 22744 1 1 67 CYS CA C 8.122 14.750 -13.054 1.00 . A A . 67 CYS CA 1 1
18 22745 1 1 67 CYS CB C 7.708 15.619 -14.218 1.00 . A A . 67 CYS CB 1 1
18 22746 1 1 67 CYS H H 9.537 16.130 -12.350 1.00 . A A . 67 CYS H 1 1
18 22747 1 1 67 CYS HA H 7.232 14.340 -12.600 1.00 . A A . 67 CYS HA 1 1
18 22748 1 1 67 CYS HB2 H 7.189 16.487 -13.851 1.00 . A A . 67 CYS HB2 1 1
18 22749 1 1 67 CYS HB3 H 8.591 15.933 -14.754 1.00 . A A . 67 CYS HB3 1 1
18 22750 1 1 67 CYS N N 8.811 15.533 -12.068 1.00 . A A . 67 CYS N 1 1
18 22751 1 1 67 CYS O O 10.113 13.789 -13.974 1.00 . A A . 67 CYS O 1 1
18 22752 1 1 67 CYS SG S 6.637 14.780 -15.379 1.00 . A A . 67 CYS SG 1 1
18 22753 1 1 68 GLN C C 8.783 10.954 -15.470 1.00 . A A . 68 GLN C 1 1
18 22754 1 1 68 GLN CA C 9.083 11.213 -13.988 1.00 . A A . 68 GLN CA 1 1
18 22755 1 1 68 GLN CB C 8.675 9.988 -13.143 1.00 . A A . 68 GLN CB 1 1
18 22756 1 1 68 GLN CD C 6.385 10.647 -12.202 1.00 . A A . 68 GLN CD 1 1
18 22757 1 1 68 GLN CG C 7.163 9.710 -13.106 1.00 . A A . 68 GLN CG 1 1
18 22758 1 1 68 GLN H H 7.490 12.339 -13.175 1.00 . A A . 68 GLN H 1 1
18 22759 1 1 68 GLN HA H 10.145 11.375 -13.875 1.00 . A A . 68 GLN HA 1 1
18 22760 1 1 68 GLN HB2 H 9.160 9.115 -13.554 1.00 . A A . 68 GLN HB2 1 1
18 22761 1 1 68 GLN HB3 H 9.022 10.132 -12.132 1.00 . A A . 68 GLN HB3 1 1
18 22762 1 1 68 GLN HE21 H 7.925 10.796 -10.952 1.00 . A A . 68 GLN HE21 1 1
18 22763 1 1 68 GLN HE22 H 6.516 11.700 -10.541 1.00 . A A . 68 GLN HE22 1 1
18 22764 1 1 68 GLN HG2 H 6.774 9.842 -14.100 1.00 . A A . 68 GLN HG2 1 1
18 22765 1 1 68 GLN HG3 H 7.000 8.693 -12.781 1.00 . A A . 68 GLN HG3 1 1
18 22766 1 1 68 GLN N N 8.404 12.413 -13.525 1.00 . A A . 68 GLN N 1 1
18 22767 1 1 68 GLN NE2 N 7.002 11.089 -11.127 1.00 . A A . 68 GLN NE2 1 1
18 22768 1 1 68 GLN O O 9.028 9.862 -15.982 1.00 . A A . 68 GLN O 1 1
18 22769 1 1 68 GLN OE1 O 5.233 10.956 -12.465 1.00 . A A . 68 GLN OE1 1 1
18 22770 1 1 69 SER C C 9.077 12.339 -18.435 1.00 . A A . 69 SER C 1 1
18 22771 1 1 69 SER CA C 7.929 11.831 -17.562 1.00 . A A . 69 SER CA 1 1
18 22772 1 1 69 SER CB C 6.624 12.591 -17.889 1.00 . A A . 69 SER CB 1 1
18 22773 1 1 69 SER H H 8.080 12.812 -15.699 1.00 . A A . 69 SER H 1 1
18 22774 1 1 69 SER HA H 7.780 10.781 -17.767 1.00 . A A . 69 SER HA 1 1
18 22775 1 1 69 SER HB2 H 5.833 12.239 -17.244 1.00 . A A . 69 SER HB2 1 1
18 22776 1 1 69 SER HB3 H 6.770 13.650 -17.725 1.00 . A A . 69 SER HB3 1 1
18 22777 1 1 69 SER HG H 5.706 13.150 -19.528 1.00 . A A . 69 SER HG 1 1
18 22778 1 1 69 SER N N 8.256 11.961 -16.152 1.00 . A A . 69 SER N 1 1
18 22779 1 1 69 SER O O 9.316 11.822 -19.532 1.00 . A A . 69 SER O 1 1
18 22780 1 1 69 SER OG O 6.226 12.392 -19.239 1.00 . A A . 69 SER OG 1 1
18 22781 1 1 70 CYS C C 12.238 13.797 -18.015 1.00 . A A . 70 CYS C 1 1
18 22782 1 1 70 CYS CA C 10.878 13.919 -18.720 1.00 . A A . 70 CYS CA 1 1
18 22783 1 1 70 CYS CB C 10.558 15.371 -19.046 1.00 . A A . 70 CYS CB 1 1
18 22784 1 1 70 CYS H H 9.587 13.707 -17.065 1.00 . A A . 70 CYS H 1 1
18 22785 1 1 70 CYS HA H 10.928 13.368 -19.645 1.00 . A A . 70 CYS HA 1 1
18 22786 1 1 70 CYS HB2 H 11.377 15.815 -19.591 1.00 . A A . 70 CYS HB2 1 1
18 22787 1 1 70 CYS HB3 H 9.675 15.396 -19.668 1.00 . A A . 70 CYS HB3 1 1
18 22788 1 1 70 CYS N N 9.795 13.339 -17.948 1.00 . A A . 70 CYS N 1 1
18 22789 1 1 70 CYS O O 13.286 13.901 -18.661 1.00 . A A . 70 CYS O 1 1
18 22790 1 1 70 CYS SG S 10.229 16.393 -17.600 1.00 . A A . 70 CYS SG 1 1
18 22791 1 1 71 SER C C 14.142 12.071 -16.299 1.00 . A A . 71 SER C 1 1
18 22792 1 1 71 SER CA C 13.470 13.406 -15.942 1.00 . A A . 71 SER CA 1 1
18 22793 1 1 71 SER CB C 13.193 13.484 -14.444 1.00 . A A . 71 SER CB 1 1
18 22794 1 1 71 SER H H 11.368 13.555 -16.220 1.00 . A A . 71 SER H 1 1
18 22795 1 1 71 SER HA H 14.137 14.209 -16.220 1.00 . A A . 71 SER HA 1 1
18 22796 1 1 71 SER HB2 H 12.518 12.690 -14.162 1.00 . A A . 71 SER HB2 1 1
18 22797 1 1 71 SER HB3 H 14.120 13.380 -13.902 1.00 . A A . 71 SER HB3 1 1
18 22798 1 1 71 SER HG H 11.663 14.590 -13.919 1.00 . A A . 71 SER HG 1 1
18 22799 1 1 71 SER N N 12.224 13.582 -16.697 1.00 . A A . 71 SER N 1 1
18 22800 1 1 71 SER O O 13.601 11.290 -17.082 1.00 . A A . 71 SER O 1 1
18 22801 1 1 71 SER OG O 12.602 14.731 -14.110 1.00 . A A . 71 SER OG 1 1
18 22802 1 1 72 THR C C 15.653 9.500 -15.057 1.00 . A A . 72 THR C 1 1
18 22803 1 1 72 THR CA C 16.027 10.592 -16.040 1.00 . A A . 72 THR CA 1 1
18 22804 1 1 72 THR CB C 17.560 10.829 -16.025 1.00 . A A . 72 THR CB 1 1
18 22805 1 1 72 THR CG2 C 18.024 11.260 -14.647 1.00 . A A . 72 THR CG2 1 1
18 22806 1 1 72 THR H H 15.695 12.410 -15.049 1.00 . A A . 72 THR H 1 1
18 22807 1 1 72 THR HA H 15.735 10.276 -17.028 1.00 . A A . 72 THR HA 1 1
18 22808 1 1 72 THR HB H 17.789 11.618 -16.727 1.00 . A A . 72 THR HB 1 1
18 22809 1 1 72 THR HG1 H 18.640 9.778 -17.298 1.00 . A A . 72 THR HG1 1 1
18 22810 1 1 72 THR HG21 H 17.548 12.191 -14.377 1.00 . A A . 72 THR HG21 1 1
18 22811 1 1 72 THR HG22 H 19.097 11.390 -14.651 1.00 . A A . 72 THR HG22 1 1
18 22812 1 1 72 THR HG23 H 17.764 10.500 -13.924 1.00 . A A . 72 THR HG23 1 1
18 22813 1 1 72 THR N N 15.310 11.805 -15.724 1.00 . A A . 72 THR N 1 1
18 22814 1 1 72 THR O O 15.021 9.774 -14.034 1.00 . A A . 72 THR O 1 1
18 22815 1 1 72 THR OG1 O 18.265 9.642 -16.417 1.00 . A A . 72 THR OG1 1 1
18 22816 1 1 73 ALA C C 16.394 7.329 -13.169 1.00 . A A . 73 ALA C 1 1
18 22817 1 1 73 ALA CA C 15.738 7.146 -14.515 1.00 . A A . 73 ALA CA 1 1
18 22818 1 1 73 ALA CB C 16.198 5.852 -15.158 1.00 . A A . 73 ALA CB 1 1
18 22819 1 1 73 ALA H H 16.524 8.125 -16.207 1.00 . A A . 73 ALA H 1 1
18 22820 1 1 73 ALA HA H 14.669 7.096 -14.372 1.00 . A A . 73 ALA HA 1 1
18 22821 1 1 73 ALA HB1 H 17.271 5.872 -15.284 1.00 . A A . 73 ALA HB1 1 1
18 22822 1 1 73 ALA HB2 H 15.725 5.742 -16.122 1.00 . A A . 73 ALA HB2 1 1
18 22823 1 1 73 ALA HB3 H 15.926 5.019 -14.526 1.00 . A A . 73 ALA HB3 1 1
18 22824 1 1 73 ALA N N 16.026 8.272 -15.373 1.00 . A A . 73 ALA N 1 1
18 22825 1 1 73 ALA O O 17.619 7.390 -13.062 1.00 . A A . 73 ALA O 1 1
18 22826 1 1 74 CYS C C 16.766 6.363 -10.320 1.00 . A A . 74 CYS C 1 1
18 22827 1 1 74 CYS CA C 16.041 7.612 -10.802 1.00 . A A . 74 CYS CA 1 1
18 22828 1 1 74 CYS CB C 14.863 7.922 -9.902 1.00 . A A . 74 CYS CB 1 1
18 22829 1 1 74 CYS H H 14.612 7.457 -12.329 1.00 . A A . 74 CYS H 1 1
18 22830 1 1 74 CYS HA H 16.726 8.445 -10.777 1.00 . A A . 74 CYS HA 1 1
18 22831 1 1 74 CYS HB2 H 14.185 7.080 -9.905 1.00 . A A . 74 CYS HB2 1 1
18 22832 1 1 74 CYS HB3 H 15.219 8.094 -8.900 1.00 . A A . 74 CYS HB3 1 1
18 22833 1 1 74 CYS N N 15.577 7.453 -12.159 1.00 . A A . 74 CYS N 1 1
18 22834 1 1 74 CYS O O 16.828 5.351 -11.027 1.00 . A A . 74 CYS O 1 1
18 22835 1 1 74 CYS SG S 13.931 9.370 -10.417 1.00 . A A . 74 CYS SG 1 1
18 22836 1 1 75 LYS C C 17.112 4.304 -7.913 1.00 . A A . 75 LYS C 1 1
18 22837 1 1 75 LYS CA C 18.030 5.299 -8.567 1.00 . A A . 75 LYS CA 1 1
18 22838 1 1 75 LYS CB C 19.134 5.755 -7.619 1.00 . A A . 75 LYS CB 1 1
18 22839 1 1 75 LYS CD C 20.936 5.218 -9.269 1.00 . A A . 75 LYS CD 1 1
18 22840 1 1 75 LYS CE C 22.107 5.749 -10.064 1.00 . A A . 75 LYS CE 1 1
18 22841 1 1 75 LYS CG C 20.360 6.280 -8.341 1.00 . A A . 75 LYS CG 1 1
18 22842 1 1 75 LYS H H 17.188 7.236 -8.575 1.00 . A A . 75 LYS H 1 1
18 22843 1 1 75 LYS HA H 18.484 4.797 -9.403 1.00 . A A . 75 LYS HA 1 1
18 22844 1 1 75 LYS HB2 H 18.748 6.543 -6.989 1.00 . A A . 75 LYS HB2 1 1
18 22845 1 1 75 LYS HB3 H 19.433 4.921 -7.000 1.00 . A A . 75 LYS HB3 1 1
18 22846 1 1 75 LYS HD2 H 21.272 4.383 -8.677 1.00 . A A . 75 LYS HD2 1 1
18 22847 1 1 75 LYS HD3 H 20.177 4.887 -9.957 1.00 . A A . 75 LYS HD3 1 1
18 22848 1 1 75 LYS HE2 H 21.815 6.673 -10.542 1.00 . A A . 75 LYS HE2 1 1
18 22849 1 1 75 LYS HE3 H 22.932 5.935 -9.392 1.00 . A A . 75 LYS HE3 1 1
18 22850 1 1 75 LYS HG2 H 20.081 7.144 -8.926 1.00 . A A . 75 LYS HG2 1 1
18 22851 1 1 75 LYS HG3 H 21.109 6.556 -7.613 1.00 . A A . 75 LYS HG3 1 1
18 22852 1 1 75 LYS HZ1 H 23.383 5.135 -11.589 1.00 . A A . 75 LYS HZ1 1 1
18 22853 1 1 75 LYS HZ2 H 21.778 4.656 -11.802 1.00 . A A . 75 LYS HZ2 1 1
18 22854 1 1 75 LYS HZ3 H 22.752 3.862 -10.669 1.00 . A A . 75 LYS HZ3 1 1
18 22855 1 1 75 LYS N N 17.300 6.424 -9.114 1.00 . A A . 75 LYS N 1 1
18 22856 1 1 75 LYS NZ N 22.534 4.783 -11.100 1.00 . A A . 75 LYS NZ 1 1
18 22857 1 1 75 LYS O O 17.542 3.455 -7.127 1.00 . A A . 75 LYS O 1 1
18 22858 1 1 76 CYS C C 14.860 2.283 -8.756 1.00 . A A . 76 CYS C 1 1
18 22859 1 1 76 CYS CA C 14.924 3.444 -7.780 1.00 . A A . 76 CYS CA 1 1
18 22860 1 1 76 CYS CB C 13.548 4.081 -7.535 1.00 . A A . 76 CYS CB 1 1
18 22861 1 1 76 CYS H H 15.543 5.106 -8.838 1.00 . A A . 76 CYS H 1 1
18 22862 1 1 76 CYS HA H 15.305 3.068 -6.841 1.00 . A A . 76 CYS HA 1 1
18 22863 1 1 76 CYS HB2 H 12.827 3.285 -7.436 1.00 . A A . 76 CYS HB2 1 1
18 22864 1 1 76 CYS HB3 H 13.595 4.617 -6.600 1.00 . A A . 76 CYS HB3 1 1
18 22865 1 1 76 CYS N N 15.853 4.388 -8.246 1.00 . A A . 76 CYS N 1 1
18 22866 1 1 76 CYS O O 14.444 2.441 -9.897 1.00 . A A . 76 CYS O 1 1
18 22867 1 1 76 CYS SG S 12.948 5.231 -8.826 1.00 . A A . 76 CYS SG 1 1
18 22868 1 1 77 ALA C C 16.049 -1.193 -8.278 1.00 . A A . 77 ALA C 1 1
18 22869 1 1 77 ALA CA C 15.363 -0.111 -9.086 1.00 . A A . 77 ALA CA 1 1
18 22870 1 1 77 ALA CB C 16.110 0.087 -10.405 1.00 . A A . 77 ALA CB 1 1
18 22871 1 1 77 ALA H H 15.702 1.121 -7.393 1.00 . A A . 77 ALA H 1 1
18 22872 1 1 77 ALA HA H 14.346 -0.408 -9.297 1.00 . A A . 77 ALA HA 1 1
18 22873 1 1 77 ALA HB1 H 17.133 0.369 -10.197 1.00 . A A . 77 ALA HB1 1 1
18 22874 1 1 77 ALA HB2 H 15.631 0.866 -10.977 1.00 . A A . 77 ALA HB2 1 1
18 22875 1 1 77 ALA HB3 H 16.099 -0.834 -10.968 1.00 . A A . 77 ALA HB3 1 1
18 22876 1 1 77 ALA N N 15.335 1.133 -8.299 1.00 . A A . 77 ALA N 1 1
18 22877 1 1 77 ALA O O 16.941 -0.894 -7.511 1.00 . A A . 77 ALA O 1 1
18 22878 1 1 78 ALA C C 16.269 -3.368 -6.201 1.00 . A A . 78 ALA C 1 1
18 22879 1 1 78 ALA CA C 16.215 -3.589 -7.719 1.00 . A A . 78 ALA CA 1 1
18 22880 1 1 78 ALA CB C 17.613 -3.865 -8.265 1.00 . A A . 78 ALA CB 1 1
18 22881 1 1 78 ALA H H 14.851 -2.604 -9.031 1.00 . A A . 78 ALA H 1 1
18 22882 1 1 78 ALA HA H 15.602 -4.457 -7.916 1.00 . A A . 78 ALA HA 1 1
18 22883 1 1 78 ALA HB1 H 18.015 -4.751 -7.797 1.00 . A A . 78 ALA HB1 1 1
18 22884 1 1 78 ALA HB2 H 18.255 -3.022 -8.050 1.00 . A A . 78 ALA HB2 1 1
18 22885 1 1 78 ALA HB3 H 17.562 -4.012 -9.333 1.00 . A A . 78 ALA HB3 1 1
18 22886 1 1 78 ALA N N 15.606 -2.439 -8.426 1.00 . A A . 78 ALA N 1 1
18 22887 1 1 78 ALA O O 17.190 -3.836 -5.529 1.00 . A A . 78 ALA O 1 1
18 22888 1 1 79 GLY C C 16.333 -1.424 -3.828 1.00 . A A . 79 GLY C 1 1
18 22889 1 1 79 GLY CA C 15.234 -2.386 -4.247 1.00 . A A . 79 GLY CA 1 1
18 22890 1 1 79 GLY H H 14.528 -2.398 -6.250 1.00 . A A . 79 GLY H 1 1
18 22891 1 1 79 GLY HA2 H 14.276 -1.952 -4.003 1.00 . A A . 79 GLY HA2 1 1
18 22892 1 1 79 GLY HA3 H 15.350 -3.308 -3.697 1.00 . A A . 79 GLY HA3 1 1
18 22893 1 1 79 GLY N N 15.267 -2.681 -5.670 1.00 . A A . 79 GLY N 1 1
18 22894 1 1 79 GLY O O 16.716 -1.377 -2.659 1.00 . A A . 79 GLY O 1 1
18 22895 1 1 80 SER C C 17.400 1.670 -4.188 1.00 . A A . 80 SER C 1 1
18 22896 1 1 80 SER CA C 17.915 0.277 -4.518 1.00 . A A . 80 SER CA 1 1
18 22897 1 1 80 SER CB C 18.854 0.338 -5.728 1.00 . A A . 80 SER CB 1 1
18 22898 1 1 80 SER H H 16.452 -0.691 -5.683 1.00 . A A . 80 SER H 1 1
18 22899 1 1 80 SER HA H 18.470 -0.096 -3.672 1.00 . A A . 80 SER HA 1 1
18 22900 1 1 80 SER HB2 H 19.194 -0.658 -5.965 1.00 . A A . 80 SER HB2 1 1
18 22901 1 1 80 SER HB3 H 18.305 0.735 -6.571 1.00 . A A . 80 SER HB3 1 1
18 22902 1 1 80 SER HG H 19.671 1.968 -5.016 1.00 . A A . 80 SER HG 1 1
18 22903 1 1 80 SER N N 16.825 -0.642 -4.776 1.00 . A A . 80 SER N 1 1
18 22904 1 1 80 SER O O 18.191 2.599 -4.005 1.00 . A A . 80 SER O 1 1
18 22905 1 1 80 SER OG O 19.979 1.169 -5.473 1.00 . A A . 80 SER OG 1 1
18 22906 1 1 81 CYS C C 15.883 3.416 -2.315 1.00 . A A . 81 CYS C 1 1
18 22907 1 1 81 CYS CA C 15.536 3.107 -3.776 1.00 . A A . 81 CYS CA 1 1
18 22908 1 1 81 CYS CB C 14.043 3.111 -3.957 1.00 . A A . 81 CYS CB 1 1
18 22909 1 1 81 CYS H H 15.484 1.066 -4.246 1.00 . A A . 81 CYS H 1 1
18 22910 1 1 81 CYS HA H 15.964 3.831 -4.461 1.00 . A A . 81 CYS HA 1 1
18 22911 1 1 81 CYS HB2 H 13.775 2.466 -4.774 1.00 . A A . 81 CYS HB2 1 1
18 22912 1 1 81 CYS HB3 H 13.572 2.758 -3.053 1.00 . A A . 81 CYS HB3 1 1
18 22913 1 1 81 CYS N N 16.085 1.827 -4.108 1.00 . A A . 81 CYS N 1 1
18 22914 1 1 81 CYS O O 15.534 2.641 -1.420 1.00 . A A . 81 CYS O 1 1
18 22915 1 1 81 CYS SG S 13.403 4.739 -4.306 1.00 . A A . 81 CYS SG 1 1
18 22916 1 1 82 LYS C C 16.451 6.071 -0.127 1.00 . A A . 82 LYS C 1 1
18 22917 1 1 82 LYS CA C 17.027 4.793 -0.700 1.00 . A A . 82 LYS CA 1 1
18 22918 1 1 82 LYS CB C 18.531 4.860 -0.670 1.00 . A A . 82 LYS CB 1 1
18 22919 1 1 82 LYS CD C 20.589 5.826 -1.575 1.00 . A A . 82 LYS CD 1 1
18 22920 1 1 82 LYS CE C 21.264 6.939 -2.372 1.00 . A A . 82 LYS CE 1 1
18 22921 1 1 82 LYS CG C 19.111 5.984 -1.494 1.00 . A A . 82 LYS CG 1 1
18 22922 1 1 82 LYS H H 16.779 5.133 -2.790 1.00 . A A . 82 LYS H 1 1
18 22923 1 1 82 LYS HA H 16.723 3.969 -0.078 1.00 . A A . 82 LYS HA 1 1
18 22924 1 1 82 LYS HB2 H 18.852 4.991 0.353 1.00 . A A . 82 LYS HB2 1 1
18 22925 1 1 82 LYS HB3 H 18.927 3.928 -1.045 1.00 . A A . 82 LYS HB3 1 1
18 22926 1 1 82 LYS HD2 H 20.985 5.823 -0.570 1.00 . A A . 82 LYS HD2 1 1
18 22927 1 1 82 LYS HD3 H 20.800 4.876 -2.043 1.00 . A A . 82 LYS HD3 1 1
18 22928 1 1 82 LYS HE2 H 22.273 6.634 -2.607 1.00 . A A . 82 LYS HE2 1 1
18 22929 1 1 82 LYS HE3 H 20.714 7.090 -3.289 1.00 . A A . 82 LYS HE3 1 1
18 22930 1 1 82 LYS HG2 H 18.692 5.950 -2.489 1.00 . A A . 82 LYS HG2 1 1
18 22931 1 1 82 LYS HG3 H 18.877 6.929 -1.027 1.00 . A A . 82 LYS HG3 1 1
18 22932 1 1 82 LYS HZ1 H 20.370 8.644 -1.539 1.00 . A A . 82 LYS HZ1 1 1
18 22933 1 1 82 LYS HZ2 H 21.943 8.894 -2.100 1.00 . A A . 82 LYS HZ2 1 1
18 22934 1 1 82 LYS HZ3 H 21.687 8.053 -0.664 1.00 . A A . 82 LYS HZ3 1 1
18 22935 1 1 82 LYS N N 16.568 4.512 -2.061 1.00 . A A . 82 LYS N 1 1
18 22936 1 1 82 LYS NZ N 21.315 8.217 -1.622 1.00 . A A . 82 LYS NZ 1 1
18 22937 1 1 82 LYS O O 16.811 6.478 0.971 1.00 . A A . 82 LYS O 1 1
18 22938 1 1 83 CYS C C 13.862 7.631 0.624 1.00 . A A . 83 CYS C 1 1
18 22939 1 1 83 CYS CA C 14.973 7.928 -0.377 1.00 . A A . 83 CYS CA 1 1
18 22940 1 1 83 CYS CB C 14.441 8.712 -1.546 1.00 . A A . 83 CYS CB 1 1
18 22941 1 1 83 CYS H H 15.288 6.330 -1.717 1.00 . A A . 83 CYS H 1 1
18 22942 1 1 83 CYS HA H 15.744 8.502 0.115 1.00 . A A . 83 CYS HA 1 1
18 22943 1 1 83 CYS HB2 H 13.919 9.587 -1.191 1.00 . A A . 83 CYS HB2 1 1
18 22944 1 1 83 CYS HB3 H 15.265 9.018 -2.173 1.00 . A A . 83 CYS HB3 1 1
18 22945 1 1 83 CYS N N 15.565 6.697 -0.849 1.00 . A A . 83 CYS N 1 1
18 22946 1 1 83 CYS O O 13.523 8.472 1.459 1.00 . A A . 83 CYS O 1 1
18 22947 1 1 83 CYS SG S 13.320 7.756 -2.551 1.00 . A A . 83 CYS SG 1 1
18 22948 1 1 84 GLY C C 10.923 5.877 0.793 1.00 . A A . 84 GLY C 1 1
18 22949 1 1 84 GLY CA C 12.259 6.037 1.461 1.00 . A A . 84 GLY CA 1 1
18 22950 1 1 84 GLY H H 13.542 5.822 -0.207 1.00 . A A . 84 GLY H 1 1
18 22951 1 1 84 GLY HA2 H 12.540 5.098 1.915 1.00 . A A . 84 GLY HA2 1 1
18 22952 1 1 84 GLY HA3 H 12.176 6.789 2.231 1.00 . A A . 84 GLY HA3 1 1
18 22953 1 1 84 GLY N N 13.286 6.435 0.524 1.00 . A A . 84 GLY N 1 1
18 22954 1 1 84 GLY O O 9.884 5.919 1.443 1.00 . A A . 84 GLY O 1 1
18 22955 1 1 85 LYS C C 9.499 4.083 -1.616 1.00 . A A . 85 LYS C 1 1
18 22956 1 1 85 LYS CA C 9.735 5.549 -1.279 1.00 . A A . 85 LYS CA 1 1
18 22957 1 1 85 LYS CB C 9.810 6.375 -2.559 1.00 . A A . 85 LYS CB 1 1
18 22958 1 1 85 LYS CD C 8.810 8.497 -1.622 1.00 . A A . 85 LYS CD 1 1
18 22959 1 1 85 LYS CE C 9.059 8.635 -0.126 1.00 . A A . 85 LYS CE 1 1
18 22960 1 1 85 LYS CG C 9.991 7.876 -2.349 1.00 . A A . 85 LYS CG 1 1
18 22961 1 1 85 LYS H H 11.813 5.685 -0.971 1.00 . A A . 85 LYS H 1 1
18 22962 1 1 85 LYS HA H 8.911 5.906 -0.680 1.00 . A A . 85 LYS HA 1 1
18 22963 1 1 85 LYS HB2 H 10.641 6.019 -3.148 1.00 . A A . 85 LYS HB2 1 1
18 22964 1 1 85 LYS HB3 H 8.899 6.221 -3.119 1.00 . A A . 85 LYS HB3 1 1
18 22965 1 1 85 LYS HD2 H 8.625 9.478 -2.033 1.00 . A A . 85 LYS HD2 1 1
18 22966 1 1 85 LYS HD3 H 7.944 7.872 -1.777 1.00 . A A . 85 LYS HD3 1 1
18 22967 1 1 85 LYS HE2 H 8.162 9.012 0.342 1.00 . A A . 85 LYS HE2 1 1
18 22968 1 1 85 LYS HE3 H 9.292 7.661 0.281 1.00 . A A . 85 LYS HE3 1 1
18 22969 1 1 85 LYS HG2 H 10.884 8.042 -1.766 1.00 . A A . 85 LYS HG2 1 1
18 22970 1 1 85 LYS HG3 H 10.100 8.350 -3.314 1.00 . A A . 85 LYS HG3 1 1
18 22971 1 1 85 LYS HZ1 H 11.059 9.225 -0.270 1.00 . A A . 85 LYS HZ1 1 1
18 22972 1 1 85 LYS HZ2 H 10.327 9.638 1.196 1.00 . A A . 85 LYS HZ2 1 1
18 22973 1 1 85 LYS HZ3 H 9.970 10.511 -0.201 1.00 . A A . 85 LYS HZ3 1 1
18 22974 1 1 85 LYS N N 10.949 5.708 -0.511 1.00 . A A . 85 LYS N 1 1
18 22975 1 1 85 LYS NZ N 10.181 9.561 0.169 1.00 . A A . 85 LYS NZ 1 1
18 22976 1 1 85 LYS O O 8.381 3.580 -1.492 1.00 . A A . 85 LYS O 1 1
18 22977 1 1 86 GLY C C 9.801 1.787 -3.729 1.00 . A A . 86 GLY C 1 1
18 22978 1 1 86 GLY CA C 10.459 1.994 -2.380 1.00 . A A . 86 GLY CA 1 1
18 22979 1 1 86 GLY H H 11.431 3.852 -2.086 1.00 . A A . 86 GLY H 1 1
18 22980 1 1 86 GLY HA2 H 11.448 1.565 -2.405 1.00 . A A . 86 GLY HA2 1 1
18 22981 1 1 86 GLY HA3 H 9.876 1.488 -1.625 1.00 . A A . 86 GLY HA3 1 1
18 22982 1 1 86 GLY N N 10.564 3.399 -2.028 1.00 . A A . 86 GLY N 1 1
18 22983 1 1 86 GLY O O 9.190 0.751 -3.976 1.00 . A A . 86 GLY O 1 1
18 22984 1 1 87 CYS C C 9.992 1.662 -6.789 1.00 . A A . 87 CYS C 1 1
18 22985 1 1 87 CYS CA C 9.322 2.714 -5.935 1.00 . A A . 87 CYS CA 1 1
18 22986 1 1 87 CYS CB C 9.454 4.059 -6.618 1.00 . A A . 87 CYS CB 1 1
18 22987 1 1 87 CYS H H 10.472 3.559 -4.354 1.00 . A A . 87 CYS H 1 1
18 22988 1 1 87 CYS HA H 8.277 2.474 -5.818 1.00 . A A . 87 CYS HA 1 1
18 22989 1 1 87 CYS HB2 H 10.444 4.158 -7.034 1.00 . A A . 87 CYS HB2 1 1
18 22990 1 1 87 CYS HB3 H 8.726 4.135 -7.412 1.00 . A A . 87 CYS HB3 1 1
18 22991 1 1 87 CYS N N 9.942 2.769 -4.606 1.00 . A A . 87 CYS N 1 1
18 22992 1 1 87 CYS O O 9.332 0.893 -7.485 1.00 . A A . 87 CYS O 1 1
18 22993 1 1 87 CYS SG S 9.190 5.441 -5.524 1.00 . A A . 87 CYS SG 1 1
18 22994 1 1 88 THR C C 11.843 0.793 -8.975 1.00 . A A . 88 THR C 1 1
18 22995 1 1 88 THR CA C 12.152 0.729 -7.478 1.00 . A A . 88 THR CA 1 1
18 22996 1 1 88 THR CB C 12.060 -0.733 -6.962 1.00 . A A . 88 THR CB 1 1
18 22997 1 1 88 THR CG2 C 12.382 -0.787 -5.483 1.00 . A A . 88 THR CG2 1 1
18 22998 1 1 88 THR H H 11.740 2.296 -6.128 1.00 . A A . 88 THR H 1 1
18 22999 1 1 88 THR HA H 13.172 1.066 -7.342 1.00 . A A . 88 THR HA 1 1
18 23000 1 1 88 THR HB H 12.795 -1.323 -7.492 1.00 . A A . 88 THR HB 1 1
18 23001 1 1 88 THR HG1 H 10.135 -0.542 -7.371 1.00 . A A . 88 THR HG1 1 1
18 23002 1 1 88 THR HG21 H 13.384 -0.419 -5.321 1.00 . A A . 88 THR HG21 1 1
18 23003 1 1 88 THR HG22 H 12.311 -1.809 -5.138 1.00 . A A . 88 THR HG22 1 1
18 23004 1 1 88 THR HG23 H 11.680 -0.173 -4.939 1.00 . A A . 88 THR HG23 1 1
18 23005 1 1 88 THR N N 11.314 1.647 -6.720 1.00 . A A . 88 THR N 1 1
18 23006 1 1 88 THR O O 11.665 -0.228 -9.635 1.00 . A A . 88 THR O 1 1
18 23007 1 1 88 THR OG1 O 10.745 -1.272 -7.174 1.00 . A A . 88 THR OG1 1 1
18 23008 1 1 89 GLY C C 11.003 3.563 -11.219 1.00 . A A . 89 GLY C 1 1
18 23009 1 1 89 GLY CA C 11.531 2.185 -10.911 1.00 . A A . 89 GLY CA 1 1
18 23010 1 1 89 GLY H H 11.995 2.787 -8.926 1.00 . A A . 89 GLY H 1 1
18 23011 1 1 89 GLY HA2 H 12.456 2.044 -11.454 1.00 . A A . 89 GLY HA2 1 1
18 23012 1 1 89 GLY HA3 H 10.812 1.448 -11.233 1.00 . A A . 89 GLY HA3 1 1
18 23013 1 1 89 GLY N N 11.805 2.003 -9.499 1.00 . A A . 89 GLY N 1 1
18 23014 1 1 89 GLY O O 10.237 4.117 -10.433 1.00 . A A . 89 GLY O 1 1
18 23015 1 1 90 PRO C C 9.506 5.574 -13.216 1.00 . A A . 90 PRO C 1 1
18 23016 1 1 90 PRO CA C 10.961 5.501 -12.761 1.00 . A A . 90 PRO CA 1 1
18 23017 1 1 90 PRO CB C 11.889 5.810 -13.933 1.00 . A A . 90 PRO CB 1 1
18 23018 1 1 90 PRO CD C 12.153 3.477 -13.469 1.00 . A A . 90 PRO CD 1 1
18 23019 1 1 90 PRO CG C 12.112 4.486 -14.584 1.00 . A A . 90 PRO CG 1 1
18 23020 1 1 90 PRO HA H 11.137 6.203 -11.958 1.00 . A A . 90 PRO HA 1 1
18 23021 1 1 90 PRO HB2 H 11.404 6.506 -14.601 1.00 . A A . 90 PRO HB2 1 1
18 23022 1 1 90 PRO HB3 H 12.812 6.230 -13.567 1.00 . A A . 90 PRO HB3 1 1
18 23023 1 1 90 PRO HD2 H 11.696 2.549 -13.780 1.00 . A A . 90 PRO HD2 1 1
18 23024 1 1 90 PRO HD3 H 13.169 3.312 -13.146 1.00 . A A . 90 PRO HD3 1 1
18 23025 1 1 90 PRO HG2 H 11.291 4.267 -15.252 1.00 . A A . 90 PRO HG2 1 1
18 23026 1 1 90 PRO HG3 H 13.048 4.490 -15.124 1.00 . A A . 90 PRO HG3 1 1
18 23027 1 1 90 PRO N N 11.357 4.132 -12.391 1.00 . A A . 90 PRO N 1 1
18 23028 1 1 90 PRO O O 9.000 6.636 -13.579 1.00 . A A . 90 PRO O 1 1
18 23029 1 1 91 ASP C C 6.526 4.451 -12.459 1.00 . A A . 91 ASP C 1 1
18 23030 1 1 91 ASP CA C 7.470 4.344 -13.639 1.00 . A A . 91 ASP CA 1 1
18 23031 1 1 91 ASP CB C 7.230 3.014 -14.352 1.00 . A A . 91 ASP CB 1 1
18 23032 1 1 91 ASP CG C 8.134 2.806 -15.543 1.00 . A A . 91 ASP CG 1 1
18 23033 1 1 91 ASP H H 9.319 3.628 -12.919 1.00 . A A . 91 ASP H 1 1
18 23034 1 1 91 ASP HA H 7.274 5.149 -14.329 1.00 . A A . 91 ASP HA 1 1
18 23035 1 1 91 ASP HB2 H 7.398 2.206 -13.656 1.00 . A A . 91 ASP HB2 1 1
18 23036 1 1 91 ASP HB3 H 6.207 2.980 -14.690 1.00 . A A . 91 ASP HB3 1 1
18 23037 1 1 91 ASP N N 8.850 4.437 -13.209 1.00 . A A . 91 ASP N 1 1
18 23038 1 1 91 ASP O O 5.365 4.809 -12.616 1.00 . A A . 91 ASP O 1 1
18 23039 1 1 91 ASP OD1 O 7.720 3.132 -16.676 1.00 . A A . 91 ASP OD1 1 1
18 23040 1 1 91 ASP OD2 O 9.260 2.305 -15.354 1.00 . A A . 91 ASP OD2 1 1
18 23041 1 1 92 SER C C 6.776 4.993 -8.980 1.00 . A A . 92 SER C 1 1
18 23042 1 1 92 SER CA C 6.190 4.131 -10.089 1.00 . A A . 92 SER CA 1 1
18 23043 1 1 92 SER CB C 6.030 2.693 -9.601 1.00 . A A . 92 SER CB 1 1
18 23044 1 1 92 SER H H 7.980 3.934 -11.202 1.00 . A A . 92 SER H 1 1
18 23045 1 1 92 SER HA H 5.218 4.515 -10.356 1.00 . A A . 92 SER HA 1 1
18 23046 1 1 92 SER HB2 H 6.993 2.312 -9.287 1.00 . A A . 92 SER HB2 1 1
18 23047 1 1 92 SER HB3 H 5.344 2.670 -8.767 1.00 . A A . 92 SER HB3 1 1
18 23048 1 1 92 SER HG H 5.254 2.416 -11.384 1.00 . A A . 92 SER HG 1 1
18 23049 1 1 92 SER N N 7.025 4.147 -11.280 1.00 . A A . 92 SER N 1 1
18 23050 1 1 92 SER O O 6.451 4.810 -7.809 1.00 . A A . 92 SER O 1 1
18 23051 1 1 92 SER OG O 5.522 1.863 -10.640 1.00 . A A . 92 SER OG 1 1
18 23052 1 1 93 CYS C C 7.494 8.089 -8.206 1.00 . A A . 93 CYS C 1 1
18 23053 1 1 93 CYS CA C 8.240 6.785 -8.359 1.00 . A A . 93 CYS CA 1 1
18 23054 1 1 93 CYS CB C 9.688 7.054 -8.729 1.00 . A A . 93 CYS CB 1 1
18 23055 1 1 93 CYS H H 7.795 6.099 -10.289 1.00 . A A . 93 CYS H 1 1
18 23056 1 1 93 CYS HA H 8.216 6.262 -7.415 1.00 . A A . 93 CYS HA 1 1
18 23057 1 1 93 CYS HB2 H 10.153 7.623 -7.938 1.00 . A A . 93 CYS HB2 1 1
18 23058 1 1 93 CYS HB3 H 10.204 6.112 -8.842 1.00 . A A . 93 CYS HB3 1 1
18 23059 1 1 93 CYS N N 7.608 5.942 -9.343 1.00 . A A . 93 CYS N 1 1
18 23060 1 1 93 CYS O O 6.874 8.591 -9.152 1.00 . A A . 93 CYS O 1 1
18 23061 1 1 93 CYS SG S 9.887 7.977 -10.257 1.00 . A A . 93 CYS SG 1 1
18 23062 1 1 94 LYS C C 7.925 10.867 -6.171 1.00 . A A . 94 LYS C 1 1
18 23063 1 1 94 LYS CA C 6.894 9.887 -6.708 1.00 . A A . 94 LYS CA 1 1
18 23064 1 1 94 LYS CB C 5.753 9.703 -5.699 1.00 . A A . 94 LYS CB 1 1
18 23065 1 1 94 LYS CD C 4.841 7.362 -6.120 1.00 . A A . 94 LYS CD 1 1
18 23066 1 1 94 LYS CE C 5.042 6.900 -4.678 1.00 . A A . 94 LYS CE 1 1
18 23067 1 1 94 LYS CG C 4.588 8.864 -6.225 1.00 . A A . 94 LYS CG 1 1
18 23068 1 1 94 LYS H H 7.981 8.124 -6.295 1.00 . A A . 94 LYS H 1 1
18 23069 1 1 94 LYS HA H 6.490 10.279 -7.630 1.00 . A A . 94 LYS HA 1 1
18 23070 1 1 94 LYS HB2 H 6.146 9.232 -4.813 1.00 . A A . 94 LYS HB2 1 1
18 23071 1 1 94 LYS HB3 H 5.371 10.678 -5.432 1.00 . A A . 94 LYS HB3 1 1
18 23072 1 1 94 LYS HD2 H 3.992 6.838 -6.534 1.00 . A A . 94 LYS HD2 1 1
18 23073 1 1 94 LYS HD3 H 5.724 7.120 -6.693 1.00 . A A . 94 LYS HD3 1 1
18 23074 1 1 94 LYS HE2 H 5.323 5.857 -4.689 1.00 . A A . 94 LYS HE2 1 1
18 23075 1 1 94 LYS HE3 H 5.840 7.471 -4.230 1.00 . A A . 94 LYS HE3 1 1
18 23076 1 1 94 LYS HG2 H 3.690 9.110 -5.689 1.00 . A A . 94 LYS HG2 1 1
18 23077 1 1 94 LYS HG3 H 4.476 9.109 -7.271 1.00 . A A . 94 LYS HG3 1 1
18 23078 1 1 94 LYS HZ1 H 3.051 6.453 -4.238 1.00 . A A . 94 LYS HZ1 1 1
18 23079 1 1 94 LYS HZ2 H 3.497 8.041 -3.844 1.00 . A A . 94 LYS HZ2 1 1
18 23080 1 1 94 LYS HZ3 H 4.012 6.752 -2.880 1.00 . A A . 94 LYS HZ3 1 1
18 23081 1 1 94 LYS N N 7.525 8.617 -7.008 1.00 . A A . 94 LYS N 1 1
18 23082 1 1 94 LYS NZ N 3.813 7.051 -3.856 1.00 . A A . 94 LYS NZ 1 1
18 23083 1 1 94 LYS O O 7.599 11.789 -5.424 1.00 . A A . 94 LYS O 1 1
18 23084 1 1 95 CYS C C 10.791 12.365 -7.289 1.00 . A A . 95 CYS C 1 1
18 23085 1 1 95 CYS CA C 10.260 11.506 -6.136 1.00 . A A . 95 CYS CA 1 1
18 23086 1 1 95 CYS CB C 11.376 10.648 -5.521 1.00 . A A . 95 CYS CB 1 1
18 23087 1 1 95 CYS H H 9.357 9.928 -7.187 1.00 . A A . 95 CYS H 1 1
18 23088 1 1 95 CYS HA H 9.874 12.167 -5.372 1.00 . A A . 95 CYS HA 1 1
18 23089 1 1 95 CYS HB2 H 12.275 11.243 -5.446 1.00 . A A . 95 CYS HB2 1 1
18 23090 1 1 95 CYS HB3 H 11.076 10.342 -4.529 1.00 . A A . 95 CYS HB3 1 1
18 23091 1 1 95 CYS N N 9.165 10.664 -6.569 1.00 . A A . 95 CYS N 1 1
18 23092 1 1 95 CYS O O 10.448 12.142 -8.454 1.00 . A A . 95 CYS O 1 1
18 23093 1 1 95 CYS SG S 11.795 9.150 -6.459 1.00 . A A . 95 CYS SG 1 1
18 23094 1 1 96 ASP C C 13.612 13.835 -8.287 1.00 . A A . 96 ASP C 1 1
18 23095 1 1 96 ASP CA C 12.184 14.259 -7.947 1.00 . A A . 96 ASP CA 1 1
18 23096 1 1 96 ASP CB C 12.167 15.717 -7.455 1.00 . A A . 96 ASP CB 1 1
18 23097 1 1 96 ASP CG C 12.872 15.913 -6.130 1.00 . A A . 96 ASP CG 1 1
18 23098 1 1 96 ASP H H 11.795 13.525 -6.007 1.00 . A A . 96 ASP H 1 1
18 23099 1 1 96 ASP HA H 11.584 14.190 -8.843 1.00 . A A . 96 ASP HA 1 1
18 23100 1 1 96 ASP HB2 H 12.662 16.341 -8.187 1.00 . A A . 96 ASP HB2 1 1
18 23101 1 1 96 ASP HB3 H 11.145 16.042 -7.355 1.00 . A A . 96 ASP HB3 1 1
18 23102 1 1 96 ASP N N 11.594 13.370 -6.952 1.00 . A A . 96 ASP N 1 1
18 23103 1 1 96 ASP O O 14.168 12.935 -7.670 1.00 . A A . 96 ASP O 1 1
18 23104 1 1 96 ASP OD1 O 12.273 15.601 -5.073 1.00 . A A . 96 ASP OD1 1 1
18 23105 1 1 96 ASP OD2 O 14.016 16.394 -6.137 1.00 . A A . 96 ASP OD2 1 1
18 23106 1 1 97 ARG C C 16.629 14.889 -8.868 1.00 . A A . 97 ARG C 1 1
18 23107 1 1 97 ARG CA C 15.576 14.171 -9.694 1.00 . A A . 97 ARG CA 1 1
18 23108 1 1 97 ARG CB C 15.778 14.472 -11.159 1.00 . A A . 97 ARG CB 1 1
18 23109 1 1 97 ARG CD C 15.706 16.144 -12.975 1.00 . A A . 97 ARG CD 1 1
18 23110 1 1 97 ARG CG C 15.435 15.877 -11.527 1.00 . A A . 97 ARG CG 1 1
18 23111 1 1 97 ARG CZ C 17.593 16.439 -14.541 1.00 . A A . 97 ARG CZ 1 1
18 23112 1 1 97 ARG H H 13.719 15.239 -9.693 1.00 . A A . 97 ARG H 1 1
18 23113 1 1 97 ARG HA H 15.700 13.109 -9.542 1.00 . A A . 97 ARG HA 1 1
18 23114 1 1 97 ARG HB2 H 16.818 14.309 -11.400 1.00 . A A . 97 ARG HB2 1 1
18 23115 1 1 97 ARG HB3 H 15.167 13.804 -11.745 1.00 . A A . 97 ARG HB3 1 1
18 23116 1 1 97 ARG HD2 H 15.339 15.309 -13.552 1.00 . A A . 97 ARG HD2 1 1
18 23117 1 1 97 ARG HD3 H 15.165 17.035 -13.263 1.00 . A A . 97 ARG HD3 1 1
18 23118 1 1 97 ARG HE H 17.750 16.422 -12.533 1.00 . A A . 97 ARG HE 1 1
18 23119 1 1 97 ARG HG2 H 14.387 16.046 -11.330 1.00 . A A . 97 ARG HG2 1 1
18 23120 1 1 97 ARG HG3 H 16.030 16.551 -10.927 1.00 . A A . 97 ARG HG3 1 1
18 23121 1 1 97 ARG HH11 H 15.786 16.177 -15.441 1.00 . A A . 97 ARG HH11 1 1
18 23122 1 1 97 ARG HH12 H 17.119 16.413 -16.515 1.00 . A A . 97 ARG HH12 1 1
18 23123 1 1 97 ARG HH21 H 19.505 16.785 -13.960 1.00 . A A . 97 ARG HH21 1 1
18 23124 1 1 97 ARG HH22 H 19.242 16.741 -15.681 1.00 . A A . 97 ARG HH22 1 1
18 23125 1 1 97 ARG N N 14.211 14.506 -9.260 1.00 . A A . 97 ARG N 1 1
18 23126 1 1 97 ARG NE N 17.122 16.337 -13.289 1.00 . A A . 97 ARG NE 1 1
18 23127 1 1 97 ARG NH1 N 16.767 16.333 -15.579 1.00 . A A . 97 ARG NH1 1 1
18 23128 1 1 97 ARG NH2 N 18.876 16.673 -14.750 1.00 . A A . 97 ARG NH2 1 1
18 23129 1 1 97 ARG O O 17.814 14.868 -9.195 1.00 . A A . 97 ARG O 1 1
18 23130 1 1 98 SER C C 16.815 15.547 -5.534 1.00 . A A . 98 SER C 1 1
18 23131 1 1 98 SER CA C 17.090 16.151 -6.896 1.00 . A A . 98 SER CA 1 1
18 23132 1 1 98 SER CB C 16.862 17.667 -6.902 1.00 . A A . 98 SER CB 1 1
18 23133 1 1 98 SER H H 15.232 15.570 -7.646 1.00 . A A . 98 SER H 1 1
18 23134 1 1 98 SER HA H 18.106 15.928 -7.188 1.00 . A A . 98 SER HA 1 1
18 23135 1 1 98 SER HB2 H 17.015 18.036 -7.906 1.00 . A A . 98 SER HB2 1 1
18 23136 1 1 98 SER HB3 H 15.848 17.876 -6.597 1.00 . A A . 98 SER HB3 1 1
18 23137 1 1 98 SER HG H 17.790 17.848 -5.194 1.00 . A A . 98 SER HG 1 1
18 23138 1 1 98 SER N N 16.199 15.518 -7.822 1.00 . A A . 98 SER N 1 1
18 23139 1 1 98 SER O O 17.126 16.121 -4.485 1.00 . A A . 98 SER O 1 1
18 23140 1 1 98 SER OG O 17.758 18.335 -6.026 1.00 . A A . 98 SER OG 1 1
18 23141 1 1 99 CYS C C 17.014 13.003 -3.697 1.00 . A A . 99 CYS C 1 1
18 23142 1 1 99 CYS CA C 15.823 13.633 -4.408 1.00 . A A . 99 CYS CA 1 1
18 23143 1 1 99 CYS CB C 14.817 12.559 -4.811 1.00 . A A . 99 CYS CB 1 1
18 23144 1 1 99 CYS H H 16.097 13.928 -6.458 1.00 . A A . 99 CYS H 1 1
18 23145 1 1 99 CYS HA H 15.337 14.329 -3.742 1.00 . A A . 99 CYS HA 1 1
18 23146 1 1 99 CYS HB2 H 14.117 12.978 -5.517 1.00 . A A . 99 CYS HB2 1 1
18 23147 1 1 99 CYS HB3 H 15.349 11.747 -5.284 1.00 . A A . 99 CYS HB3 1 1
18 23148 1 1 99 CYS N N 16.240 14.349 -5.580 1.00 . A A . 99 CYS N 1 1
18 23149 1 1 99 CYS O O 18.155 13.117 -4.150 1.00 . A A . 99 CYS O 1 1
18 23150 1 1 99 CYS SG S 13.867 11.872 -3.454 1.00 . A A . 99 CYS SG 1 1
18 23151 1 1 100 SER C C 18.449 10.537 -2.527 1.00 . A A . 100 SER C 1 1
18 23152 1 1 100 SER CA C 17.752 11.689 -1.788 1.00 . A A . 100 SER CA 1 1
18 23153 1 1 100 SER CB C 17.128 11.191 -0.488 1.00 . A A . 100 SER CB 1 1
18 23154 1 1 100 SER H H 15.793 12.229 -2.331 1.00 . A A . 100 SER H 1 1
18 23155 1 1 100 SER HA H 18.489 12.442 -1.548 1.00 . A A . 100 SER HA 1 1
18 23156 1 1 100 SER HB2 H 16.461 10.369 -0.708 1.00 . A A . 100 SER HB2 1 1
18 23157 1 1 100 SER HB3 H 17.906 10.857 0.183 1.00 . A A . 100 SER HB3 1 1
18 23158 1 1 100 SER HG H 16.814 12.463 0.976 1.00 . A A . 100 SER HG 1 1
18 23159 1 1 100 SER N N 16.733 12.316 -2.604 1.00 . A A . 100 SER N 1 1
18 23160 1 1 100 SER O O 19.499 10.076 -2.104 1.00 . A A . 100 SER O 1 1
18 23161 1 1 100 SER OG O 16.383 12.226 0.145 1.00 . A A . 100 SER OG 1 1
18 23162 1 1 101 CYS C C 19.113 9.571 -5.668 1.00 . A A . 101 CYS C 1 1
18 23163 1 1 101 CYS CA C 18.470 8.999 -4.396 1.00 . A A . 101 CYS CA 1 1
18 23164 1 1 101 CYS CB C 17.453 7.923 -4.747 1.00 . A A . 101 CYS CB 1 1
18 23165 1 1 101 CYS H H 16.971 10.405 -3.869 1.00 . A A . 101 CYS H 1 1
18 23166 1 1 101 CYS HA H 19.249 8.560 -3.790 1.00 . A A . 101 CYS HA 1 1
18 23167 1 1 101 CYS HB2 H 17.940 7.143 -5.309 1.00 . A A . 101 CYS HB2 1 1
18 23168 1 1 101 CYS HB3 H 17.055 7.505 -3.834 1.00 . A A . 101 CYS HB3 1 1
18 23169 1 1 101 CYS N N 17.849 10.056 -3.607 1.00 . A A . 101 CYS N 1 1
18 23170 1 1 101 CYS O O 20.133 9.066 -6.138 1.00 . A A . 101 CYS O 1 1
18 23171 1 1 101 CYS SG S 16.071 8.522 -5.722 1.00 . A A . 101 CYS SG 1 1
18 23172 1 1 102 LYS C C 20.056 12.373 -6.999 1.00 . A A . 102 LYS C 1 1
18 23173 1 1 102 LYS CA C 19.043 11.301 -7.399 1.00 . A A . 102 LYS CA 1 1
18 23174 1 1 102 LYS CB C 17.912 11.938 -8.220 1.00 . A A . 102 LYS CB 1 1
18 23175 1 1 102 LYS CD C 17.659 11.027 -10.595 1.00 . A A . 102 LYS CD 1 1
18 23176 1 1 102 LYS CE C 19.119 10.615 -10.699 1.00 . A A . 102 LYS CE 1 1
18 23177 1 1 102 LYS CG C 17.148 10.978 -9.132 1.00 . A A . 102 LYS CG 1 1
18 23178 1 1 102 LYS H H 17.684 10.959 -5.807 1.00 . A A . 102 LYS H 1 1
18 23179 1 1 102 LYS HA H 19.543 10.560 -8.004 1.00 . A A . 102 LYS HA 1 1
18 23180 1 1 102 LYS HB2 H 17.203 12.383 -7.537 1.00 . A A . 102 LYS HB2 1 1
18 23181 1 1 102 LYS HB3 H 18.334 12.721 -8.834 1.00 . A A . 102 LYS HB3 1 1
18 23182 1 1 102 LYS HD2 H 17.065 10.359 -11.199 1.00 . A A . 102 LYS HD2 1 1
18 23183 1 1 102 LYS HD3 H 17.550 12.036 -10.966 1.00 . A A . 102 LYS HD3 1 1
18 23184 1 1 102 LYS HE2 H 19.710 11.342 -10.172 1.00 . A A . 102 LYS HE2 1 1
18 23185 1 1 102 LYS HE3 H 19.231 9.645 -10.244 1.00 . A A . 102 LYS HE3 1 1
18 23186 1 1 102 LYS HG2 H 17.267 9.981 -8.745 1.00 . A A . 102 LYS HG2 1 1
18 23187 1 1 102 LYS HG3 H 16.101 11.239 -9.116 1.00 . A A . 102 LYS HG3 1 1
18 23188 1 1 102 LYS HZ1 H 20.621 10.344 -12.112 1.00 . A A . 102 LYS HZ1 1 1
18 23189 1 1 102 LYS HZ2 H 19.447 11.463 -12.575 1.00 . A A . 102 LYS HZ2 1 1
18 23190 1 1 102 LYS HZ3 H 19.108 9.804 -12.623 1.00 . A A . 102 LYS HZ3 1 1
18 23191 1 1 102 LYS N N 18.509 10.626 -6.212 1.00 . A A . 102 LYS N 1 1
18 23192 1 1 102 LYS NZ N 19.602 10.553 -12.098 1.00 . A A . 102 LYS NZ 1 1
18 23193 1 1 102 LYS O O 21.243 12.011 -6.799 1.00 . A A . 102 LYS O 1 1
18 23194 2 2 1 CD CD CD 12.200 8.010 -9.072 1.00 . B A . 201 CD CD 1 1
18 23195 3 2 1 CD CD CD 11.837 6.098 -6.184 1.00 . C A . 202 CD CD 1 1
18 23196 4 2 1 CD CD CD 13.713 9.304 -4.549 1.00 . D A . 203 CD CD 1 1
18 23197 5 2 1 CD CD CD 7.523 16.852 -17.070 1.00 . E A . 204 CD CD 1 1
18 23198 6 2 1 CD CD CD 9.517 19.762 -14.754 1.00 . F A . 205 CD CD 1 1
18 23199 7 2 1 CD CD CD 11.244 18.789 -18.398 1.00 . G A . 206 CD CD 1 1
18 23200 8 2 1 CD CD CD 9.733 25.796 4.313 1.00 . H A . 207 CD CD 1 1
18 23201 9 2 1 CD CD CD 6.878 26.889 2.014 1.00 . I A . 208 CD CD 1 1
18 23202 10 2 1 CD CD CD 8.718 23.251 1.178 1.00 . J A . 209 CD CD 1 1
19 23203 1 1 1 GLY C C 23.347 25.927 8.965 1.00 . A A . 1 GLY C 1 1
19 23204 1 1 1 GLY CA C 22.432 26.984 9.544 1.00 . A A . 1 GLY CA 1 1
19 23205 1 1 1 GLY HA2 H 22.853 27.958 9.346 1.00 . A A . 1 GLY HA2 1 1
19 23206 1 1 1 GLY HA3 H 22.361 26.839 10.611 1.00 . A A . 1 GLY HA3 1 1
19 23207 1 1 1 GLY N N 21.063 26.916 8.959 1.00 . A A . 1 GLY N 1 1
19 23208 1 1 1 GLY O O 24.569 25.973 9.140 1.00 . A A . 1 GLY O 1 1
19 23209 1 1 2 SER C C 22.810 23.536 6.341 1.00 . A A . 2 SER C 1 1
19 23210 1 1 2 SER CA C 23.488 23.904 7.655 1.00 . A A . 2 SER CA 1 1
19 23211 1 1 2 SER CB C 23.541 22.691 8.600 1.00 . A A . 2 SER CB 1 1
19 23212 1 1 2 SER H H 21.777 25.001 8.171 1.00 . A A . 2 SER H 1 1
19 23213 1 1 2 SER HA H 24.492 24.247 7.456 1.00 . A A . 2 SER HA 1 1
19 23214 1 1 2 SER HB2 H 23.915 23.005 9.563 1.00 . A A . 2 SER HB2 1 1
19 23215 1 1 2 SER HB3 H 22.545 22.288 8.717 1.00 . A A . 2 SER HB3 1 1
19 23216 1 1 2 SER HG H 25.303 21.884 8.327 1.00 . A A . 2 SER HG 1 1
19 23217 1 1 2 SER N N 22.754 24.977 8.275 1.00 . A A . 2 SER N 1 1
19 23218 1 1 2 SER O O 21.673 23.942 6.095 1.00 . A A . 2 SER O 1 1
19 23219 1 1 2 SER OG O 24.390 21.672 8.093 1.00 . A A . 2 SER OG 1 1
19 23220 1 1 3 MET C C 21.825 21.327 4.400 1.00 . A A . 3 MET C 1 1
19 23221 1 1 3 MET CA C 22.935 22.356 4.216 1.00 . A A . 3 MET CA 1 1
19 23222 1 1 3 MET CB C 24.027 21.801 3.298 1.00 . A A . 3 MET CB 1 1
19 23223 1 1 3 MET CE C 27.389 23.571 1.566 1.00 . A A . 3 MET CE 1 1
19 23224 1 1 3 MET CG C 25.085 22.821 2.911 1.00 . A A . 3 MET CG 1 1
19 23225 1 1 3 MET H H 24.390 22.456 5.762 1.00 . A A . 3 MET H 1 1
19 23226 1 1 3 MET HA H 22.509 23.237 3.757 1.00 . A A . 3 MET HA 1 1
19 23227 1 1 3 MET HB2 H 24.518 20.983 3.801 1.00 . A A . 3 MET HB2 1 1
19 23228 1 1 3 MET HB3 H 23.567 21.431 2.394 1.00 . A A . 3 MET HB3 1 1
19 23229 1 1 3 MET HE1 H 26.818 24.379 1.133 1.00 . A A . 3 MET HE1 1 1
19 23230 1 1 3 MET HE2 H 28.204 23.311 0.909 1.00 . A A . 3 MET HE2 1 1
19 23231 1 1 3 MET HE3 H 27.782 23.880 2.523 1.00 . A A . 3 MET HE3 1 1
19 23232 1 1 3 MET HG2 H 24.601 23.656 2.426 1.00 . A A . 3 MET HG2 1 1
19 23233 1 1 3 MET HG3 H 25.578 23.165 3.809 1.00 . A A . 3 MET HG3 1 1
19 23234 1 1 3 MET N N 23.492 22.764 5.506 1.00 . A A . 3 MET N 1 1
19 23235 1 1 3 MET O O 21.130 20.964 3.451 1.00 . A A . 3 MET O 1 1
19 23236 1 1 3 MET SD S 26.326 22.145 1.791 1.00 . A A . 3 MET SD 1 1
19 23237 1 1 4 SER C C 19.344 20.656 6.340 1.00 . A A . 4 SER C 1 1
19 23238 1 1 4 SER CA C 20.628 19.916 5.960 1.00 . A A . 4 SER CA 1 1
19 23239 1 1 4 SER CB C 21.091 19.029 7.114 1.00 . A A . 4 SER CB 1 1
19 23240 1 1 4 SER H H 22.285 21.149 6.332 1.00 . A A . 4 SER H 1 1
19 23241 1 1 4 SER HA H 20.439 19.299 5.094 1.00 . A A . 4 SER HA 1 1
19 23242 1 1 4 SER HB2 H 20.262 18.431 7.463 1.00 . A A . 4 SER HB2 1 1
19 23243 1 1 4 SER HB3 H 21.886 18.382 6.774 1.00 . A A . 4 SER HB3 1 1
19 23244 1 1 4 SER HG H 22.095 19.259 8.785 1.00 . A A . 4 SER HG 1 1
19 23245 1 1 4 SER N N 21.670 20.859 5.626 1.00 . A A . 4 SER N 1 1
19 23246 1 1 4 SER O O 18.265 20.064 6.416 1.00 . A A . 4 SER O 1 1
19 23247 1 1 4 SER OG O 21.573 19.818 8.194 1.00 . A A . 4 SER OG 1 1
19 23248 1 1 5 SER C C 17.543 23.211 5.732 1.00 . A A . 5 SER C 1 1
19 23249 1 1 5 SER CA C 18.332 22.766 6.954 1.00 . A A . 5 SER CA 1 1
19 23250 1 1 5 SER CB C 18.784 23.975 7.782 1.00 . A A . 5 SER CB 1 1
19 23251 1 1 5 SER H H 20.341 22.388 6.460 1.00 . A A . 5 SER H 1 1
19 23252 1 1 5 SER HA H 17.685 22.148 7.558 1.00 . A A . 5 SER HA 1 1
19 23253 1 1 5 SER HB2 H 19.368 24.637 7.159 1.00 . A A . 5 SER HB2 1 1
19 23254 1 1 5 SER HB3 H 17.917 24.500 8.152 1.00 . A A . 5 SER HB3 1 1
19 23255 1 1 5 SER HG H 19.408 22.632 9.074 1.00 . A A . 5 SER HG 1 1
19 23256 1 1 5 SER N N 19.466 21.958 6.568 1.00 . A A . 5 SER N 1 1
19 23257 1 1 5 SER O O 17.707 24.324 5.234 1.00 . A A . 5 SER O 1 1
19 23258 1 1 5 SER OG O 19.581 23.566 8.890 1.00 . A A . 5 SER OG 1 1
19 23259 1 1 6 VAL C C 14.584 23.283 4.564 1.00 . A A . 6 VAL C 1 1
19 23260 1 1 6 VAL CA C 15.867 22.601 4.094 1.00 . A A . 6 VAL CA 1 1
19 23261 1 1 6 VAL CB C 15.532 21.299 3.320 1.00 . A A . 6 VAL CB 1 1
19 23262 1 1 6 VAL CG1 C 14.645 20.372 4.145 1.00 . A A . 6 VAL CG1 1 1
19 23263 1 1 6 VAL CG2 C 14.904 21.606 1.967 1.00 . A A . 6 VAL CG2 1 1
19 23264 1 1 6 VAL H H 16.685 21.421 5.641 1.00 . A A . 6 VAL H 1 1
19 23265 1 1 6 VAL HA H 16.403 23.270 3.436 1.00 . A A . 6 VAL HA 1 1
19 23266 1 1 6 VAL HB H 16.468 20.785 3.153 1.00 . A A . 6 VAL HB 1 1
19 23267 1 1 6 VAL HG11 H 13.722 20.880 4.387 1.00 . A A . 6 VAL HG11 1 1
19 23268 1 1 6 VAL HG12 H 15.156 20.099 5.056 1.00 . A A . 6 VAL HG12 1 1
19 23269 1 1 6 VAL HG13 H 14.425 19.482 3.574 1.00 . A A . 6 VAL HG13 1 1
19 23270 1 1 6 VAL HG21 H 15.595 22.185 1.371 1.00 . A A . 6 VAL HG21 1 1
19 23271 1 1 6 VAL HG22 H 13.994 22.170 2.114 1.00 . A A . 6 VAL HG22 1 1
19 23272 1 1 6 VAL HG23 H 14.676 20.681 1.460 1.00 . A A . 6 VAL HG23 1 1
19 23273 1 1 6 VAL N N 16.713 22.314 5.235 1.00 . A A . 6 VAL N 1 1
19 23274 1 1 6 VAL O O 13.876 23.924 3.798 1.00 . A A . 6 VAL O 1 1
19 23275 1 1 7 PHE C C 13.462 25.136 6.958 1.00 . A A . 7 PHE C 1 1
19 23276 1 1 7 PHE CA C 13.153 23.729 6.464 1.00 . A A . 7 PHE CA 1 1
19 23277 1 1 7 PHE CB C 12.697 22.845 7.631 1.00 . A A . 7 PHE CB 1 1
19 23278 1 1 7 PHE CD1 C 14.302 23.209 9.529 1.00 . A A . 7 PHE CD1 1 1
19 23279 1 1 7 PHE CD2 C 14.451 21.177 8.294 1.00 . A A . 7 PHE CD2 1 1
19 23280 1 1 7 PHE CE1 C 15.358 22.807 10.319 1.00 . A A . 7 PHE CE1 1 1
19 23281 1 1 7 PHE CE2 C 15.503 20.770 9.082 1.00 . A A . 7 PHE CE2 1 1
19 23282 1 1 7 PHE CG C 13.835 22.400 8.508 1.00 . A A . 7 PHE CG 1 1
19 23283 1 1 7 PHE CZ C 15.960 21.586 10.094 1.00 . A A . 7 PHE CZ 1 1
19 23284 1 1 7 PHE H H 14.945 22.643 6.397 1.00 . A A . 7 PHE H 1 1
19 23285 1 1 7 PHE HA H 12.364 23.775 5.729 1.00 . A A . 7 PHE HA 1 1
19 23286 1 1 7 PHE HB2 H 11.997 23.397 8.242 1.00 . A A . 7 PHE HB2 1 1
19 23287 1 1 7 PHE HB3 H 12.210 21.963 7.241 1.00 . A A . 7 PHE HB3 1 1
19 23288 1 1 7 PHE HD1 H 13.830 24.165 9.706 1.00 . A A . 7 PHE HD1 1 1
19 23289 1 1 7 PHE HD2 H 14.094 20.537 7.501 1.00 . A A . 7 PHE HD2 1 1
19 23290 1 1 7 PHE HE1 H 15.713 23.447 11.111 1.00 . A A . 7 PHE HE1 1 1
19 23291 1 1 7 PHE HE2 H 15.972 19.815 8.904 1.00 . A A . 7 PHE HE2 1 1
19 23292 1 1 7 PHE HZ H 16.787 21.270 10.711 1.00 . A A . 7 PHE HZ 1 1
19 23293 1 1 7 PHE N N 14.320 23.149 5.842 1.00 . A A . 7 PHE N 1 1
19 23294 1 1 7 PHE O O 14.623 25.556 6.994 1.00 . A A . 7 PHE O 1 1
19 23295 1 1 8 GLY C C 12.518 27.250 9.337 1.00 . A A . 8 GLY C 1 1
19 23296 1 1 8 GLY CA C 12.604 27.186 7.834 1.00 . A A . 8 GLY CA 1 1
19 23297 1 1 8 GLY H H 11.529 25.463 7.271 1.00 . A A . 8 GLY H 1 1
19 23298 1 1 8 GLY HA2 H 13.568 27.557 7.521 1.00 . A A . 8 GLY HA2 1 1
19 23299 1 1 8 GLY HA3 H 11.835 27.819 7.415 1.00 . A A . 8 GLY HA3 1 1
19 23300 1 1 8 GLY N N 12.431 25.851 7.334 1.00 . A A . 8 GLY N 1 1
19 23301 1 1 8 GLY O O 13.273 26.577 10.038 1.00 . A A . 8 GLY O 1 1
19 23302 1 1 9 ALA C C 9.999 27.878 11.678 1.00 . A A . 9 ALA C 1 1
19 23303 1 1 9 ALA CA C 11.418 28.213 11.267 1.00 . A A . 9 ALA CA 1 1
19 23304 1 1 9 ALA CB C 11.765 29.635 11.677 1.00 . A A . 9 ALA CB 1 1
19 23305 1 1 9 ALA H H 10.995 28.527 9.224 1.00 . A A . 9 ALA H 1 1
19 23306 1 1 9 ALA HA H 12.099 27.539 11.767 1.00 . A A . 9 ALA HA 1 1
19 23307 1 1 9 ALA HB1 H 12.770 29.866 11.358 1.00 . A A . 9 ALA HB1 1 1
19 23308 1 1 9 ALA HB2 H 11.698 29.727 12.751 1.00 . A A . 9 ALA HB2 1 1
19 23309 1 1 9 ALA HB3 H 11.073 30.322 11.213 1.00 . A A . 9 ALA HB3 1 1
19 23310 1 1 9 ALA N N 11.588 28.044 9.835 1.00 . A A . 9 ALA N 1 1
19 23311 1 1 9 ALA O O 9.631 28.011 12.846 1.00 . A A . 9 ALA O 1 1
19 23312 1 1 10 GLY C C 7.165 26.469 9.810 1.00 . A A . 10 GLY C 1 1
19 23313 1 1 10 GLY CA C 7.837 27.100 10.999 1.00 . A A . 10 GLY CA 1 1
19 23314 1 1 10 GLY H H 9.567 27.312 9.820 1.00 . A A . 10 GLY H 1 1
19 23315 1 1 10 GLY HA2 H 7.801 26.413 11.831 1.00 . A A . 10 GLY HA2 1 1
19 23316 1 1 10 GLY HA3 H 7.305 28.001 11.264 1.00 . A A . 10 GLY HA3 1 1
19 23317 1 1 10 GLY N N 9.211 27.430 10.724 1.00 . A A . 10 GLY N 1 1
19 23318 1 1 10 GLY O O 6.167 26.983 9.308 1.00 . A A . 10 GLY O 1 1
19 23319 1 1 11 CYS C C 6.011 23.779 8.640 1.00 . A A . 11 CYS C 1 1
19 23320 1 1 11 CYS CA C 7.160 24.672 8.204 1.00 . A A . 11 CYS CA 1 1
19 23321 1 1 11 CYS CB C 8.228 23.835 7.533 1.00 . A A . 11 CYS CB 1 1
19 23322 1 1 11 CYS H H 8.531 25.014 9.767 1.00 . A A . 11 CYS H 1 1
19 23323 1 1 11 CYS HA H 6.800 25.414 7.505 1.00 . A A . 11 CYS HA 1 1
19 23324 1 1 11 CYS HB2 H 8.514 23.032 8.197 1.00 . A A . 11 CYS HB2 1 1
19 23325 1 1 11 CYS HB3 H 7.823 23.417 6.624 1.00 . A A . 11 CYS HB3 1 1
19 23326 1 1 11 CYS N N 7.720 25.371 9.342 1.00 . A A . 11 CYS N 1 1
19 23327 1 1 11 CYS O O 6.032 23.221 9.739 1.00 . A A . 11 CYS O 1 1
19 23328 1 1 11 CYS SG S 9.714 24.757 7.114 1.00 . A A . 11 CYS SG 1 1
19 23329 1 1 12 THR C C 4.168 21.345 7.808 1.00 . A A . 12 THR C 1 1
19 23330 1 1 12 THR CA C 3.872 22.816 8.084 1.00 . A A . 12 THR CA 1 1
19 23331 1 1 12 THR CB C 2.664 23.240 7.233 1.00 . A A . 12 THR CB 1 1
19 23332 1 1 12 THR CG2 C 2.275 24.674 7.529 1.00 . A A . 12 THR CG2 1 1
19 23333 1 1 12 THR H H 5.060 24.107 6.923 1.00 . A A . 12 THR H 1 1
19 23334 1 1 12 THR HA H 3.624 22.945 9.125 1.00 . A A . 12 THR HA 1 1
19 23335 1 1 12 THR HB H 1.829 22.593 7.462 1.00 . A A . 12 THR HB 1 1
19 23336 1 1 12 THR HG1 H 3.276 23.958 5.484 1.00 . A A . 12 THR HG1 1 1
19 23337 1 1 12 THR HG21 H 2.148 24.798 8.594 1.00 . A A . 12 THR HG21 1 1
19 23338 1 1 12 THR HG22 H 1.346 24.899 7.030 1.00 . A A . 12 THR HG22 1 1
19 23339 1 1 12 THR HG23 H 3.049 25.341 7.176 1.00 . A A . 12 THR HG23 1 1
19 23340 1 1 12 THR N N 5.022 23.641 7.785 1.00 . A A . 12 THR N 1 1
19 23341 1 1 12 THR O O 5.227 21.003 7.264 1.00 . A A . 12 THR O 1 1
19 23342 1 1 12 THR OG1 O 2.989 23.109 5.838 1.00 . A A . 12 THR OG1 1 1
19 23343 1 1 13 ASP C C 3.151 18.821 6.411 1.00 . A A . 13 ASP C 1 1
19 23344 1 1 13 ASP CA C 3.378 19.053 7.885 1.00 . A A . 13 ASP CA 1 1
19 23345 1 1 13 ASP CB C 2.406 18.199 8.701 1.00 . A A . 13 ASP CB 1 1
19 23346 1 1 13 ASP CG C 2.747 18.151 10.173 1.00 . A A . 13 ASP CG 1 1
19 23347 1 1 13 ASP H H 2.437 20.792 8.653 1.00 . A A . 13 ASP H 1 1
19 23348 1 1 13 ASP HA H 4.392 18.774 8.129 1.00 . A A . 13 ASP HA 1 1
19 23349 1 1 13 ASP HB2 H 1.411 18.606 8.600 1.00 . A A . 13 ASP HB2 1 1
19 23350 1 1 13 ASP HB3 H 2.415 17.191 8.314 1.00 . A A . 13 ASP HB3 1 1
19 23351 1 1 13 ASP N N 3.234 20.473 8.175 1.00 . A A . 13 ASP N 1 1
19 23352 1 1 13 ASP O O 3.590 17.820 5.851 1.00 . A A . 13 ASP O 1 1
19 23353 1 1 13 ASP OD1 O 3.915 17.883 10.513 1.00 . A A . 13 ASP OD1 1 1
19 23354 1 1 13 ASP OD2 O 1.838 18.358 11.001 1.00 . A A . 13 ASP OD2 1 1
19 23355 1 1 14 VAL C C 3.540 19.857 3.608 1.00 . A A . 14 VAL C 1 1
19 23356 1 1 14 VAL CA C 2.215 19.734 4.354 1.00 . A A . 14 VAL CA 1 1
19 23357 1 1 14 VAL CB C 1.277 20.892 3.919 1.00 . A A . 14 VAL CB 1 1
19 23358 1 1 14 VAL CG1 C 0.849 20.730 2.475 1.00 . A A . 14 VAL CG1 1 1
19 23359 1 1 14 VAL CG2 C 0.059 20.977 4.826 1.00 . A A . 14 VAL CG2 1 1
19 23360 1 1 14 VAL H H 2.133 20.533 6.302 1.00 . A A . 14 VAL H 1 1
19 23361 1 1 14 VAL HA H 1.749 18.790 4.112 1.00 . A A . 14 VAL HA 1 1
19 23362 1 1 14 VAL HB H 1.826 21.820 4.003 1.00 . A A . 14 VAL HB 1 1
19 23363 1 1 14 VAL HG11 H 0.214 21.556 2.191 1.00 . A A . 14 VAL HG11 1 1
19 23364 1 1 14 VAL HG12 H 0.306 19.803 2.364 1.00 . A A . 14 VAL HG12 1 1
19 23365 1 1 14 VAL HG13 H 1.724 20.712 1.841 1.00 . A A . 14 VAL HG13 1 1
19 23366 1 1 14 VAL HG21 H -0.568 21.799 4.510 1.00 . A A . 14 VAL HG21 1 1
19 23367 1 1 14 VAL HG22 H 0.378 21.138 5.845 1.00 . A A . 14 VAL HG22 1 1
19 23368 1 1 14 VAL HG23 H -0.499 20.055 4.765 1.00 . A A . 14 VAL HG23 1 1
19 23369 1 1 14 VAL N N 2.472 19.775 5.782 1.00 . A A . 14 VAL N 1 1
19 23370 1 1 14 VAL O O 3.720 19.303 2.517 1.00 . A A . 14 VAL O 1 1
19 23371 1 1 15 CYS C C 6.635 19.506 3.882 1.00 . A A . 15 CYS C 1 1
19 23372 1 1 15 CYS CA C 5.788 20.766 3.686 1.00 . A A . 15 CYS CA 1 1
19 23373 1 1 15 CYS CB C 6.431 21.969 4.384 1.00 . A A . 15 CYS CB 1 1
19 23374 1 1 15 CYS H H 4.266 20.966 5.101 1.00 . A A . 15 CYS H 1 1
19 23375 1 1 15 CYS HA H 5.694 20.975 2.631 1.00 . A A . 15 CYS HA 1 1
19 23376 1 1 15 CYS HB2 H 5.856 22.854 4.157 1.00 . A A . 15 CYS HB2 1 1
19 23377 1 1 15 CYS HB3 H 6.411 21.804 5.451 1.00 . A A . 15 CYS HB3 1 1
19 23378 1 1 15 CYS N N 4.471 20.562 4.230 1.00 . A A . 15 CYS N 1 1
19 23379 1 1 15 CYS O O 7.506 19.190 3.073 1.00 . A A . 15 CYS O 1 1
19 23380 1 1 15 CYS SG S 8.131 22.304 3.913 1.00 . A A . 15 CYS SG 1 1
19 23381 1 1 16 LYS C C 6.550 16.362 4.437 1.00 . A A . 16 LYS C 1 1
19 23382 1 1 16 LYS CA C 7.081 17.541 5.261 1.00 . A A . 16 LYS CA 1 1
19 23383 1 1 16 LYS CB C 6.991 17.215 6.765 1.00 . A A . 16 LYS CB 1 1
19 23384 1 1 16 LYS CD C 8.715 18.904 7.601 1.00 . A A . 16 LYS CD 1 1
19 23385 1 1 16 LYS CE C 8.789 20.339 8.070 1.00 . A A . 16 LYS CE 1 1
19 23386 1 1 16 LYS CG C 7.269 18.400 7.688 1.00 . A A . 16 LYS CG 1 1
19 23387 1 1 16 LYS H H 5.607 19.041 5.533 1.00 . A A . 16 LYS H 1 1
19 23388 1 1 16 LYS HA H 8.116 17.707 4.998 1.00 . A A . 16 LYS HA 1 1
19 23389 1 1 16 LYS HB2 H 5.997 16.850 6.979 1.00 . A A . 16 LYS HB2 1 1
19 23390 1 1 16 LYS HB3 H 7.703 16.436 6.990 1.00 . A A . 16 LYS HB3 1 1
19 23391 1 1 16 LYS HD2 H 9.346 18.291 8.225 1.00 . A A . 16 LYS HD2 1 1
19 23392 1 1 16 LYS HD3 H 9.049 18.849 6.576 1.00 . A A . 16 LYS HD3 1 1
19 23393 1 1 16 LYS HE2 H 9.791 20.711 7.922 1.00 . A A . 16 LYS HE2 1 1
19 23394 1 1 16 LYS HE3 H 8.090 20.912 7.468 1.00 . A A . 16 LYS HE3 1 1
19 23395 1 1 16 LYS HG2 H 6.609 19.211 7.419 1.00 . A A . 16 LYS HG2 1 1
19 23396 1 1 16 LYS HG3 H 7.064 18.100 8.705 1.00 . A A . 16 LYS HG3 1 1
19 23397 1 1 16 LYS HZ1 H 8.491 21.463 9.811 1.00 . A A . 16 LYS HZ1 1 1
19 23398 1 1 16 LYS HZ2 H 9.038 19.896 10.098 1.00 . A A . 16 LYS HZ2 1 1
19 23399 1 1 16 LYS HZ3 H 7.434 20.159 9.648 1.00 . A A . 16 LYS HZ3 1 1
19 23400 1 1 16 LYS N N 6.342 18.763 4.948 1.00 . A A . 16 LYS N 1 1
19 23401 1 1 16 LYS NZ N 8.412 20.474 9.501 1.00 . A A . 16 LYS NZ 1 1
19 23402 1 1 16 LYS O O 7.040 15.233 4.559 1.00 . A A . 16 LYS O 1 1
19 23403 1 1 17 GLN C C 5.975 15.153 1.680 1.00 . A A . 17 GLN C 1 1
19 23404 1 1 17 GLN CA C 4.963 15.595 2.731 1.00 . A A . 17 GLN CA 1 1
19 23405 1 1 17 GLN CB C 3.687 16.085 2.020 1.00 . A A . 17 GLN CB 1 1
19 23406 1 1 17 GLN CD C 1.167 16.442 2.070 1.00 . A A . 17 GLN CD 1 1
19 23407 1 1 17 GLN CG C 2.434 16.131 2.882 1.00 . A A . 17 GLN CG 1 1
19 23408 1 1 17 GLN H H 5.180 17.540 3.580 1.00 . A A . 17 GLN H 1 1
19 23409 1 1 17 GLN HA H 4.714 14.745 3.348 1.00 . A A . 17 GLN HA 1 1
19 23410 1 1 17 GLN HB2 H 3.869 17.081 1.657 1.00 . A A . 17 GLN HB2 1 1
19 23411 1 1 17 GLN HB3 H 3.493 15.439 1.175 1.00 . A A . 17 GLN HB3 1 1
19 23412 1 1 17 GLN HE21 H 0.356 17.322 3.653 1.00 . A A . 17 GLN HE21 1 1
19 23413 1 1 17 GLN HE22 H -0.617 17.296 2.223 1.00 . A A . 17 GLN HE22 1 1
19 23414 1 1 17 GLN HG2 H 2.308 15.172 3.362 1.00 . A A . 17 GLN HG2 1 1
19 23415 1 1 17 GLN HG3 H 2.559 16.895 3.634 1.00 . A A . 17 GLN HG3 1 1
19 23416 1 1 17 GLN N N 5.536 16.627 3.605 1.00 . A A . 17 GLN N 1 1
19 23417 1 1 17 GLN NE2 N 0.207 17.084 2.709 1.00 . A A . 17 GLN NE2 1 1
19 23418 1 1 17 GLN O O 7.063 15.721 1.560 1.00 . A A . 17 GLN O 1 1
19 23419 1 1 17 GLN OE1 O 1.061 16.095 0.897 1.00 . A A . 17 GLN OE1 1 1
19 23420 1 1 18 THR C C 5.610 12.990 -1.222 1.00 . A A . 18 THR C 1 1
19 23421 1 1 18 THR CA C 6.465 13.634 -0.128 1.00 . A A . 18 THR CA 1 1
19 23422 1 1 18 THR CB C 7.482 12.612 0.424 1.00 . A A . 18 THR CB 1 1
19 23423 1 1 18 THR CG2 C 8.463 12.184 -0.660 1.00 . A A . 18 THR CG2 1 1
19 23424 1 1 18 THR H H 4.718 13.763 1.042 1.00 . A A . 18 THR H 1 1
19 23425 1 1 18 THR HA H 7.005 14.468 -0.553 1.00 . A A . 18 THR HA 1 1
19 23426 1 1 18 THR HB H 6.950 11.745 0.781 1.00 . A A . 18 THR HB 1 1
19 23427 1 1 18 THR HG1 H 7.972 14.137 1.578 1.00 . A A . 18 THR HG1 1 1
19 23428 1 1 18 THR HG21 H 9.157 11.462 -0.256 1.00 . A A . 18 THR HG21 1 1
19 23429 1 1 18 THR HG22 H 9.009 13.047 -1.014 1.00 . A A . 18 THR HG22 1 1
19 23430 1 1 18 THR HG23 H 7.920 11.741 -1.483 1.00 . A A . 18 THR HG23 1 1
19 23431 1 1 18 THR N N 5.610 14.155 0.917 1.00 . A A . 18 THR N 1 1
19 23432 1 1 18 THR O O 5.073 11.898 -1.036 1.00 . A A . 18 THR O 1 1
19 23433 1 1 18 THR OG1 O 8.212 13.200 1.511 1.00 . A A . 18 THR OG1 1 1
19 23434 1 1 19 PRO C C 5.528 16.053 -1.813 1.00 . A A . 19 PRO C 1 1
19 23435 1 1 19 PRO CA C 6.122 14.944 -2.647 1.00 . A A . 19 PRO CA 1 1
19 23436 1 1 19 PRO CB C 5.844 15.198 -4.144 1.00 . A A . 19 PRO CB 1 1
19 23437 1 1 19 PRO CD C 4.591 13.285 -3.474 1.00 . A A . 19 PRO CD 1 1
19 23438 1 1 19 PRO CG C 5.244 13.930 -4.653 1.00 . A A . 19 PRO CG 1 1
19 23439 1 1 19 PRO HA H 7.186 14.889 -2.477 1.00 . A A . 19 PRO HA 1 1
19 23440 1 1 19 PRO HB2 H 5.160 16.028 -4.247 1.00 . A A . 19 PRO HB2 1 1
19 23441 1 1 19 PRO HB3 H 6.771 15.427 -4.650 1.00 . A A . 19 PRO HB3 1 1
19 23442 1 1 19 PRO HD2 H 3.593 13.672 -3.332 1.00 . A A . 19 PRO HD2 1 1
19 23443 1 1 19 PRO HD3 H 4.571 12.212 -3.591 1.00 . A A . 19 PRO HD3 1 1
19 23444 1 1 19 PRO HG2 H 4.511 14.149 -5.415 1.00 . A A . 19 PRO HG2 1 1
19 23445 1 1 19 PRO HG3 H 6.019 13.290 -5.050 1.00 . A A . 19 PRO HG3 1 1
19 23446 1 1 19 PRO N N 5.462 13.671 -2.377 1.00 . A A . 19 PRO N 1 1
19 23447 1 1 19 PRO O O 4.405 15.925 -1.316 1.00 . A A . 19 PRO O 1 1
19 23448 1 1 20 CYS C C 4.455 18.676 -1.253 1.00 . A A . 20 CYS C 1 1
19 23449 1 1 20 CYS CA C 5.865 18.258 -0.862 1.00 . A A . 20 CYS CA 1 1
19 23450 1 1 20 CYS CB C 6.833 19.395 -1.077 1.00 . A A . 20 CYS CB 1 1
19 23451 1 1 20 CYS H H 7.173 17.140 -2.060 1.00 . A A . 20 CYS H 1 1
19 23452 1 1 20 CYS HA H 5.871 17.979 0.180 1.00 . A A . 20 CYS HA 1 1
19 23453 1 1 20 CYS HB2 H 7.841 19.020 -0.985 1.00 . A A . 20 CYS HB2 1 1
19 23454 1 1 20 CYS HB3 H 6.690 19.792 -2.070 1.00 . A A . 20 CYS HB3 1 1
19 23455 1 1 20 CYS N N 6.289 17.117 -1.645 1.00 . A A . 20 CYS N 1 1
19 23456 1 1 20 CYS O O 4.197 19.058 -2.399 1.00 . A A . 20 CYS O 1 1
19 23457 1 1 20 CYS SG S 6.651 20.742 0.080 1.00 . A A . 20 CYS SG 1 1
19 23458 1 1 21 GLY C C 1.849 20.308 -0.667 1.00 . A A . 21 GLY C 1 1
19 23459 1 1 21 GLY CA C 2.172 18.853 -0.562 1.00 . A A . 21 GLY CA 1 1
19 23460 1 1 21 GLY H H 3.835 18.431 0.626 1.00 . A A . 21 GLY H 1 1
19 23461 1 1 21 GLY HA2 H 1.920 18.375 -1.498 1.00 . A A . 21 GLY HA2 1 1
19 23462 1 1 21 GLY HA3 H 1.584 18.407 0.226 1.00 . A A . 21 GLY HA3 1 1
19 23463 1 1 21 GLY N N 3.553 18.613 -0.293 1.00 . A A . 21 GLY N 1 1
19 23464 1 1 21 GLY O O 0.765 20.668 -1.072 1.00 . A A . 21 GLY O 1 1
19 23465 1 1 22 CYS C C 2.440 23.019 -1.869 1.00 . A A . 22 CYS C 1 1
19 23466 1 1 22 CYS CA C 2.581 22.589 -0.411 1.00 . A A . 22 CYS CA 1 1
19 23467 1 1 22 CYS CB C 3.722 23.333 0.247 1.00 . A A . 22 CYS CB 1 1
19 23468 1 1 22 CYS H H 3.637 20.815 0.043 1.00 . A A . 22 CYS H 1 1
19 23469 1 1 22 CYS HA H 1.665 22.827 0.108 1.00 . A A . 22 CYS HA 1 1
19 23470 1 1 22 CYS HB2 H 4.625 22.769 0.067 1.00 . A A . 22 CYS HB2 1 1
19 23471 1 1 22 CYS HB3 H 3.810 24.316 -0.193 1.00 . A A . 22 CYS HB3 1 1
19 23472 1 1 22 CYS N N 2.786 21.154 -0.309 1.00 . A A . 22 CYS N 1 1
19 23473 1 1 22 CYS O O 1.881 24.071 -2.166 1.00 . A A . 22 CYS O 1 1
19 23474 1 1 22 CYS SG S 3.574 23.523 2.029 1.00 . A A . 22 CYS SG 1 1
19 23475 1 1 23 ALA C C 1.600 21.850 -4.796 1.00 . A A . 23 ALA C 1 1
19 23476 1 1 23 ALA CA C 2.846 22.486 -4.194 1.00 . A A . 23 ALA CA 1 1
19 23477 1 1 23 ALA CB C 4.089 21.984 -4.906 1.00 . A A . 23 ALA CB 1 1
19 23478 1 1 23 ALA H H 3.363 21.361 -2.485 1.00 . A A . 23 ALA H 1 1
19 23479 1 1 23 ALA HA H 2.790 23.558 -4.315 1.00 . A A . 23 ALA HA 1 1
19 23480 1 1 23 ALA HB1 H 4.151 20.912 -4.799 1.00 . A A . 23 ALA HB1 1 1
19 23481 1 1 23 ALA HB2 H 4.963 22.441 -4.467 1.00 . A A . 23 ALA HB2 1 1
19 23482 1 1 23 ALA HB3 H 4.034 22.240 -5.953 1.00 . A A . 23 ALA HB3 1 1
19 23483 1 1 23 ALA N N 2.931 22.193 -2.775 1.00 . A A . 23 ALA N 1 1
19 23484 1 1 23 ALA O O 1.261 22.093 -5.950 1.00 . A A . 23 ALA O 1 1
19 23485 1 1 24 THR C C -1.497 20.840 -3.708 1.00 . A A . 24 THR C 1 1
19 23486 1 1 24 THR CA C -0.236 20.335 -4.439 1.00 . A A . 24 THR CA 1 1
19 23487 1 1 24 THR CB C -0.044 18.842 -4.146 1.00 . A A . 24 THR CB 1 1
19 23488 1 1 24 THR CG2 C -1.153 18.034 -4.746 1.00 . A A . 24 THR CG2 1 1
19 23489 1 1 24 THR H H 1.239 20.885 -3.094 1.00 . A A . 24 THR H 1 1
19 23490 1 1 24 THR HA H -0.351 20.465 -5.502 1.00 . A A . 24 THR HA 1 1
19 23491 1 1 24 THR HB H -0.041 18.700 -3.075 1.00 . A A . 24 THR HB 1 1
19 23492 1 1 24 THR HG1 H 1.478 17.582 -4.247 1.00 . A A . 24 THR HG1 1 1
19 23493 1 1 24 THR HG21 H -1.141 18.157 -5.817 1.00 . A A . 24 THR HG21 1 1
19 23494 1 1 24 THR HG22 H -2.088 18.394 -4.346 1.00 . A A . 24 THR HG22 1 1
19 23495 1 1 24 THR HG23 H -1.016 16.997 -4.490 1.00 . A A . 24 THR HG23 1 1
19 23496 1 1 24 THR N N 0.930 21.040 -4.004 1.00 . A A . 24 THR N 1 1
19 23497 1 1 24 THR O O -2.584 20.922 -4.288 1.00 . A A . 24 THR O 1 1
19 23498 1 1 24 THR OG1 O 1.214 18.402 -4.681 1.00 . A A . 24 THR OG1 1 1
19 23499 1 1 25 SER C C -2.365 23.109 -1.299 1.00 . A A . 25 SER C 1 1
19 23500 1 1 25 SER CA C -2.429 21.604 -1.605 1.00 . A A . 25 SER CA 1 1
19 23501 1 1 25 SER CB C -2.388 20.795 -0.298 1.00 . A A . 25 SER CB 1 1
19 23502 1 1 25 SER H H -0.425 21.151 -2.067 1.00 . A A . 25 SER H 1 1
19 23503 1 1 25 SER HA H -3.351 21.384 -2.120 1.00 . A A . 25 SER HA 1 1
19 23504 1 1 25 SER HB2 H -2.286 19.746 -0.530 1.00 . A A . 25 SER HB2 1 1
19 23505 1 1 25 SER HB3 H -1.533 21.108 0.285 1.00 . A A . 25 SER HB3 1 1
19 23506 1 1 25 SER HG H -4.040 21.755 0.152 1.00 . A A . 25 SER HG 1 1
19 23507 1 1 25 SER N N -1.329 21.187 -2.451 1.00 . A A . 25 SER N 1 1
19 23508 1 1 25 SER O O -3.398 23.760 -1.129 1.00 . A A . 25 SER O 1 1
19 23509 1 1 25 SER OG O -3.563 20.980 0.475 1.00 . A A . 25 SER OG 1 1
19 23510 1 1 26 GLY C C 0.073 25.260 0.142 1.00 . A A . 26 GLY C 1 1
19 23511 1 1 26 GLY CA C -0.992 25.051 -0.912 1.00 . A A . 26 GLY CA 1 1
19 23512 1 1 26 GLY H H -0.368 23.101 -1.392 1.00 . A A . 26 GLY H 1 1
19 23513 1 1 26 GLY HA2 H -0.715 25.587 -1.807 1.00 . A A . 26 GLY HA2 1 1
19 23514 1 1 26 GLY HA3 H -1.929 25.443 -0.544 1.00 . A A . 26 GLY HA3 1 1
19 23515 1 1 26 GLY N N -1.159 23.650 -1.230 1.00 . A A . 26 GLY N 1 1
19 23516 1 1 26 GLY O O 0.255 24.413 1.015 1.00 . A A . 26 GLY O 1 1
19 23517 1 1 27 CYS C C 1.314 27.461 2.198 1.00 . A A . 27 CYS C 1 1
19 23518 1 1 27 CYS CA C 1.845 26.668 1.007 1.00 . A A . 27 CYS CA 1 1
19 23519 1 1 27 CYS CB C 2.972 27.442 0.325 1.00 . A A . 27 CYS CB 1 1
19 23520 1 1 27 CYS H H 0.584 27.004 -0.662 1.00 . A A . 27 CYS H 1 1
19 23521 1 1 27 CYS HA H 2.238 25.729 1.366 1.00 . A A . 27 CYS HA 1 1
19 23522 1 1 27 CYS HB2 H 3.401 26.829 -0.454 1.00 . A A . 27 CYS HB2 1 1
19 23523 1 1 27 CYS HB3 H 2.567 28.341 -0.115 1.00 . A A . 27 CYS HB3 1 1
19 23524 1 1 27 CYS N N 0.781 26.367 0.056 1.00 . A A . 27 CYS N 1 1
19 23525 1 1 27 CYS O O 0.357 28.236 2.067 1.00 . A A . 27 CYS O 1 1
19 23526 1 1 27 CYS SG S 4.312 27.927 1.440 1.00 . A A . 27 CYS SG 1 1
19 23527 1 1 28 ASN C C 2.752 28.221 5.491 1.00 . A A . 28 ASN C 1 1
19 23528 1 1 28 ASN CA C 1.531 27.957 4.581 1.00 . A A . 28 ASN CA 1 1
19 23529 1 1 28 ASN CB C 0.495 27.088 5.311 1.00 . A A . 28 ASN CB 1 1
19 23530 1 1 28 ASN CG C -0.139 27.772 6.510 1.00 . A A . 28 ASN CG 1 1
19 23531 1 1 28 ASN H H 2.712 26.664 3.381 1.00 . A A . 28 ASN H 1 1
19 23532 1 1 28 ASN HA H 1.078 28.899 4.310 1.00 . A A . 28 ASN HA 1 1
19 23533 1 1 28 ASN HB2 H -0.293 26.828 4.620 1.00 . A A . 28 ASN HB2 1 1
19 23534 1 1 28 ASN HB3 H 0.977 26.183 5.648 1.00 . A A . 28 ASN HB3 1 1
19 23535 1 1 28 ASN HD21 H -0.171 26.052 7.493 1.00 . A A . 28 ASN HD21 1 1
19 23536 1 1 28 ASN HD22 H -0.806 27.418 8.343 1.00 . A A . 28 ASN HD22 1 1
19 23537 1 1 28 ASN N N 1.946 27.277 3.354 1.00 . A A . 28 ASN N 1 1
19 23538 1 1 28 ASN ND2 N -0.400 27.006 7.551 1.00 . A A . 28 ASN ND2 1 1
19 23539 1 1 28 ASN O O 2.615 28.472 6.689 1.00 . A A . 28 ASN O 1 1
19 23540 1 1 28 ASN OD1 O -0.375 28.984 6.504 1.00 . A A . 28 ASN OD1 1 1
19 23541 1 1 29 CYS C C 5.570 29.833 5.788 1.00 . A A . 29 CYS C 1 1
19 23542 1 1 29 CYS CA C 5.180 28.367 5.667 1.00 . A A . 29 CYS CA 1 1
19 23543 1 1 29 CYS CB C 6.316 27.602 5.014 1.00 . A A . 29 CYS CB 1 1
19 23544 1 1 29 CYS H H 3.994 28.017 3.943 1.00 . A A . 29 CYS H 1 1
19 23545 1 1 29 CYS HA H 5.023 27.967 6.656 1.00 . A A . 29 CYS HA 1 1
19 23546 1 1 29 CYS HB2 H 6.452 27.960 4.005 1.00 . A A . 29 CYS HB2 1 1
19 23547 1 1 29 CYS HB3 H 7.224 27.770 5.575 1.00 . A A . 29 CYS HB3 1 1
19 23548 1 1 29 CYS N N 3.940 28.178 4.907 1.00 . A A . 29 CYS N 1 1
19 23549 1 1 29 CYS O O 4.915 30.720 5.224 1.00 . A A . 29 CYS O 1 1
19 23550 1 1 29 CYS SG S 6.044 25.837 4.932 1.00 . A A . 29 CYS SG 1 1
19 23551 1 1 30 THR C C 8.267 31.700 5.683 1.00 . A A . 30 THR C 1 1
19 23552 1 1 30 THR CA C 7.174 31.411 6.715 1.00 . A A . 30 THR CA 1 1
19 23553 1 1 30 THR CB C 7.764 31.579 8.140 1.00 . A A . 30 THR CB 1 1
19 23554 1 1 30 THR CG2 C 6.732 31.217 9.197 1.00 . A A . 30 THR CG2 1 1
19 23555 1 1 30 THR H H 7.115 29.324 6.951 1.00 . A A . 30 THR H 1 1
19 23556 1 1 30 THR HA H 6.365 32.116 6.588 1.00 . A A . 30 THR HA 1 1
19 23557 1 1 30 THR HB H 8.058 32.609 8.277 1.00 . A A . 30 THR HB 1 1
19 23558 1 1 30 THR HG1 H 9.618 31.262 8.724 1.00 . A A . 30 THR HG1 1 1
19 23559 1 1 30 THR HG21 H 6.454 30.179 9.086 1.00 . A A . 30 THR HG21 1 1
19 23560 1 1 30 THR HG22 H 5.858 31.838 9.073 1.00 . A A . 30 THR HG22 1 1
19 23561 1 1 30 THR HG23 H 7.150 31.375 10.181 1.00 . A A . 30 THR HG23 1 1
19 23562 1 1 30 THR N N 6.652 30.075 6.523 1.00 . A A . 30 THR N 1 1
19 23563 1 1 30 THR O O 8.645 30.819 4.906 1.00 . A A . 30 THR O 1 1
19 23564 1 1 30 THR OG1 O 8.917 30.735 8.303 1.00 . A A . 30 THR OG1 1 1
19 23565 1 1 31 ASP C C 11.151 32.614 5.043 1.00 . A A . 31 ASP C 1 1
19 23566 1 1 31 ASP CA C 9.844 33.336 4.758 1.00 . A A . 31 ASP CA 1 1
19 23567 1 1 31 ASP CB C 10.069 34.844 4.840 1.00 . A A . 31 ASP CB 1 1
19 23568 1 1 31 ASP CG C 8.899 35.642 4.324 1.00 . A A . 31 ASP CG 1 1
19 23569 1 1 31 ASP H H 8.453 33.576 6.346 1.00 . A A . 31 ASP H 1 1
19 23570 1 1 31 ASP HA H 9.517 33.086 3.760 1.00 . A A . 31 ASP HA 1 1
19 23571 1 1 31 ASP HB2 H 10.237 35.118 5.870 1.00 . A A . 31 ASP HB2 1 1
19 23572 1 1 31 ASP HB3 H 10.942 35.101 4.259 1.00 . A A . 31 ASP HB3 1 1
19 23573 1 1 31 ASP N N 8.789 32.921 5.696 1.00 . A A . 31 ASP N 1 1
19 23574 1 1 31 ASP O O 12.067 32.606 4.214 1.00 . A A . 31 ASP O 1 1
19 23575 1 1 31 ASP OD1 O 7.858 35.708 5.023 1.00 . A A . 31 ASP OD1 1 1
19 23576 1 1 31 ASP OD2 O 9.009 36.213 3.221 1.00 . A A . 31 ASP OD2 1 1
19 23577 1 1 32 ASP C C 12.542 29.973 5.886 1.00 . A A . 32 ASP C 1 1
19 23578 1 1 32 ASP CA C 12.422 31.280 6.638 1.00 . A A . 32 ASP CA 1 1
19 23579 1 1 32 ASP CB C 12.363 30.970 8.137 1.00 . A A . 32 ASP CB 1 1
19 23580 1 1 32 ASP CG C 12.024 32.169 8.979 1.00 . A A . 32 ASP CG 1 1
19 23581 1 1 32 ASP H H 10.463 32.057 6.825 1.00 . A A . 32 ASP H 1 1
19 23582 1 1 32 ASP HA H 13.288 31.892 6.439 1.00 . A A . 32 ASP HA 1 1
19 23583 1 1 32 ASP HB2 H 11.611 30.216 8.310 1.00 . A A . 32 ASP HB2 1 1
19 23584 1 1 32 ASP HB3 H 13.322 30.589 8.454 1.00 . A A . 32 ASP HB3 1 1
19 23585 1 1 32 ASP N N 11.231 32.007 6.217 1.00 . A A . 32 ASP N 1 1
19 23586 1 1 32 ASP O O 13.595 29.353 5.883 1.00 . A A . 32 ASP O 1 1
19 23587 1 1 32 ASP OD1 O 12.946 32.781 9.549 1.00 . A A . 32 ASP OD1 1 1
19 23588 1 1 32 ASP OD2 O 10.823 32.502 9.074 1.00 . A A . 32 ASP OD2 1 1
19 23589 1 1 33 CYS C C 12.421 28.244 3.419 1.00 . A A . 33 CYS C 1 1
19 23590 1 1 33 CYS CA C 11.416 28.284 4.558 1.00 . A A . 33 CYS CA 1 1
19 23591 1 1 33 CYS CB C 10.022 27.990 4.034 1.00 . A A . 33 CYS CB 1 1
19 23592 1 1 33 CYS H H 10.646 30.114 5.272 1.00 . A A . 33 CYS H 1 1
19 23593 1 1 33 CYS HA H 11.681 27.514 5.267 1.00 . A A . 33 CYS HA 1 1
19 23594 1 1 33 CYS HB2 H 9.334 27.941 4.864 1.00 . A A . 33 CYS HB2 1 1
19 23595 1 1 33 CYS HB3 H 9.720 28.785 3.368 1.00 . A A . 33 CYS HB3 1 1
19 23596 1 1 33 CYS N N 11.450 29.551 5.266 1.00 . A A . 33 CYS N 1 1
19 23597 1 1 33 CYS O O 12.365 29.052 2.486 1.00 . A A . 33 CYS O 1 1
19 23598 1 1 33 CYS SG S 9.908 26.439 3.129 1.00 . A A . 33 CYS SG 1 1
19 23599 1 1 34 LYS C C 13.949 26.009 1.547 1.00 . A A . 34 LYS C 1 1
19 23600 1 1 34 LYS CA C 14.358 27.109 2.511 1.00 . A A . 34 LYS CA 1 1
19 23601 1 1 34 LYS CB C 15.664 26.699 3.195 1.00 . A A . 34 LYS CB 1 1
19 23602 1 1 34 LYS CD C 16.227 29.010 3.993 1.00 . A A . 34 LYS CD 1 1
19 23603 1 1 34 LYS CE C 17.646 29.283 3.520 1.00 . A A . 34 LYS CE 1 1
19 23604 1 1 34 LYS CG C 16.029 27.561 4.390 1.00 . A A . 34 LYS CG 1 1
19 23605 1 1 34 LYS H H 13.351 26.729 4.300 1.00 . A A . 34 LYS H 1 1
19 23606 1 1 34 LYS HA H 14.513 28.032 1.975 1.00 . A A . 34 LYS HA 1 1
19 23607 1 1 34 LYS HB2 H 15.571 25.678 3.532 1.00 . A A . 34 LYS HB2 1 1
19 23608 1 1 34 LYS HB3 H 16.465 26.759 2.474 1.00 . A A . 34 LYS HB3 1 1
19 23609 1 1 34 LYS HD2 H 15.542 29.252 3.195 1.00 . A A . 34 LYS HD2 1 1
19 23610 1 1 34 LYS HD3 H 16.016 29.635 4.848 1.00 . A A . 34 LYS HD3 1 1
19 23611 1 1 34 LYS HE2 H 17.686 30.309 3.204 1.00 . A A . 34 LYS HE2 1 1
19 23612 1 1 34 LYS HE3 H 18.323 29.134 4.349 1.00 . A A . 34 LYS HE3 1 1
19 23613 1 1 34 LYS HG2 H 15.233 27.504 5.118 1.00 . A A . 34 LYS HG2 1 1
19 23614 1 1 34 LYS HG3 H 16.944 27.186 4.824 1.00 . A A . 34 LYS HG3 1 1
19 23615 1 1 34 LYS HZ1 H 18.026 27.414 2.644 1.00 . A A . 34 LYS HZ1 1 1
19 23616 1 1 34 LYS HZ2 H 19.046 28.636 2.113 1.00 . A A . 34 LYS HZ2 1 1
19 23617 1 1 34 LYS HZ3 H 17.453 28.574 1.553 1.00 . A A . 34 LYS HZ3 1 1
19 23618 1 1 34 LYS N N 13.339 27.305 3.511 1.00 . A A . 34 LYS N 1 1
19 23619 1 1 34 LYS NZ N 18.064 28.419 2.379 1.00 . A A . 34 LYS NZ 1 1
19 23620 1 1 34 LYS O O 14.763 25.547 0.742 1.00 . A A . 34 LYS O 1 1
19 23621 1 1 35 CYS C C 11.902 24.896 -0.598 1.00 . A A . 35 CYS C 1 1
19 23622 1 1 35 CYS CA C 12.276 24.482 0.808 1.00 . A A . 35 CYS CA 1 1
19 23623 1 1 35 CYS CB C 11.151 23.702 1.466 1.00 . A A . 35 CYS CB 1 1
19 23624 1 1 35 CYS H H 12.045 26.058 2.175 1.00 . A A . 35 CYS H 1 1
19 23625 1 1 35 CYS HA H 13.131 23.827 0.730 1.00 . A A . 35 CYS HA 1 1
19 23626 1 1 35 CYS HB2 H 11.352 23.610 2.524 1.00 . A A . 35 CYS HB2 1 1
19 23627 1 1 35 CYS HB3 H 10.219 24.227 1.321 1.00 . A A . 35 CYS HB3 1 1
19 23628 1 1 35 CYS N N 12.697 25.597 1.603 1.00 . A A . 35 CYS N 1 1
19 23629 1 1 35 CYS O O 10.982 25.681 -0.829 1.00 . A A . 35 CYS O 1 1
19 23630 1 1 35 CYS SG S 10.959 22.037 0.789 1.00 . A A . 35 CYS SG 1 1
19 23631 1 1 36 GLN C C 11.247 23.856 -3.486 1.00 . A A . 36 GLN C 1 1
19 23632 1 1 36 GLN CA C 12.460 24.594 -2.943 1.00 . A A . 36 GLN CA 1 1
19 23633 1 1 36 GLN CB C 13.701 24.131 -3.657 1.00 . A A . 36 GLN CB 1 1
19 23634 1 1 36 GLN CD C 15.553 22.508 -3.348 1.00 . A A . 36 GLN CD 1 1
19 23635 1 1 36 GLN CG C 14.083 22.709 -3.303 1.00 . A A . 36 GLN CG 1 1
19 23636 1 1 36 GLN H H 13.359 23.759 -1.233 1.00 . A A . 36 GLN H 1 1
19 23637 1 1 36 GLN HA H 12.344 25.647 -3.108 1.00 . A A . 36 GLN HA 1 1
19 23638 1 1 36 GLN HB2 H 13.535 24.188 -4.723 1.00 . A A . 36 GLN HB2 1 1
19 23639 1 1 36 GLN HB3 H 14.522 24.778 -3.390 1.00 . A A . 36 GLN HB3 1 1
19 23640 1 1 36 GLN HE21 H 15.396 21.968 -5.223 1.00 . A A . 36 GLN HE21 1 1
19 23641 1 1 36 GLN HE22 H 16.997 21.961 -4.568 1.00 . A A . 36 GLN HE22 1 1
19 23642 1 1 36 GLN HG2 H 13.727 22.464 -2.316 1.00 . A A . 36 GLN HG2 1 1
19 23643 1 1 36 GLN HG3 H 13.625 22.042 -4.020 1.00 . A A . 36 GLN HG3 1 1
19 23644 1 1 36 GLN N N 12.638 24.354 -1.523 1.00 . A A . 36 GLN N 1 1
19 23645 1 1 36 GLN NE2 N 16.036 22.108 -4.491 1.00 . A A . 36 GLN NE2 1 1
19 23646 1 1 36 GLN O O 10.805 24.104 -4.607 1.00 . A A . 36 GLN O 1 1
19 23647 1 1 36 GLN OE1 O 16.258 22.717 -2.359 1.00 . A A . 36 GLN OE1 1 1
19 23648 1 1 37 SER C C 8.307 22.983 -3.133 1.00 . A A . 37 SER C 1 1
19 23649 1 1 37 SER CA C 9.593 22.163 -3.094 1.00 . A A . 37 SER CA 1 1
19 23650 1 1 37 SER CB C 9.453 20.958 -2.180 1.00 . A A . 37 SER CB 1 1
19 23651 1 1 37 SER H H 11.062 22.862 -1.778 1.00 . A A . 37 SER H 1 1
19 23652 1 1 37 SER HA H 9.802 21.813 -4.095 1.00 . A A . 37 SER HA 1 1
19 23653 1 1 37 SER HB2 H 9.229 21.291 -1.178 1.00 . A A . 37 SER HB2 1 1
19 23654 1 1 37 SER HB3 H 8.653 20.330 -2.540 1.00 . A A . 37 SER HB3 1 1
19 23655 1 1 37 SER HG H 10.968 20.051 -3.058 1.00 . A A . 37 SER HG 1 1
19 23656 1 1 37 SER N N 10.707 22.968 -2.682 1.00 . A A . 37 SER N 1 1
19 23657 1 1 37 SER O O 7.537 22.892 -4.093 1.00 . A A . 37 SER O 1 1
19 23658 1 1 37 SER OG O 10.654 20.196 -2.154 1.00 . A A . 37 SER OG 1 1
19 23659 1 1 38 CYS C C 7.171 25.941 -2.824 1.00 . A A . 38 CYS C 1 1
19 23660 1 1 38 CYS CA C 6.900 24.641 -2.095 1.00 . A A . 38 CYS CA 1 1
19 23661 1 1 38 CYS CB C 6.386 24.890 -0.676 1.00 . A A . 38 CYS CB 1 1
19 23662 1 1 38 CYS H H 8.690 23.815 -1.341 1.00 . A A . 38 CYS H 1 1
19 23663 1 1 38 CYS HA H 6.144 24.106 -2.646 1.00 . A A . 38 CYS HA 1 1
19 23664 1 1 38 CYS HB2 H 5.761 25.769 -0.677 1.00 . A A . 38 CYS HB2 1 1
19 23665 1 1 38 CYS HB3 H 5.797 24.044 -0.376 1.00 . A A . 38 CYS HB3 1 1
19 23666 1 1 38 CYS N N 8.073 23.792 -2.105 1.00 . A A . 38 CYS N 1 1
19 23667 1 1 38 CYS O O 6.273 26.531 -3.426 1.00 . A A . 38 CYS O 1 1
19 23668 1 1 38 CYS SG S 7.651 25.140 0.575 1.00 . A A . 38 CYS SG 1 1
19 23669 1 1 39 LYS C C 9.367 27.141 -4.865 1.00 . A A . 39 LYS C 1 1
19 23670 1 1 39 LYS CA C 8.830 27.564 -3.508 1.00 . A A . 39 LYS CA 1 1
19 23671 1 1 39 LYS CB C 9.912 28.335 -2.722 1.00 . A A . 39 LYS CB 1 1
19 23672 1 1 39 LYS CD C 8.924 28.077 -0.415 1.00 . A A . 39 LYS CD 1 1
19 23673 1 1 39 LYS CE C 8.344 28.783 0.806 1.00 . A A . 39 LYS CE 1 1
19 23674 1 1 39 LYS CG C 9.406 29.054 -1.465 1.00 . A A . 39 LYS CG 1 1
19 23675 1 1 39 LYS H H 9.072 25.885 -2.250 1.00 . A A . 39 LYS H 1 1
19 23676 1 1 39 LYS HA H 7.966 28.196 -3.649 1.00 . A A . 39 LYS HA 1 1
19 23677 1 1 39 LYS HB2 H 10.673 27.632 -2.416 1.00 . A A . 39 LYS HB2 1 1
19 23678 1 1 39 LYS HB3 H 10.358 29.069 -3.376 1.00 . A A . 39 LYS HB3 1 1
19 23679 1 1 39 LYS HD2 H 8.159 27.450 -0.849 1.00 . A A . 39 LYS HD2 1 1
19 23680 1 1 39 LYS HD3 H 9.756 27.463 -0.104 1.00 . A A . 39 LYS HD3 1 1
19 23681 1 1 39 LYS HE2 H 8.197 28.056 1.589 1.00 . A A . 39 LYS HE2 1 1
19 23682 1 1 39 LYS HE3 H 9.048 29.532 1.138 1.00 . A A . 39 LYS HE3 1 1
19 23683 1 1 39 LYS HG2 H 10.219 29.626 -1.043 1.00 . A A . 39 LYS HG2 1 1
19 23684 1 1 39 LYS HG3 H 8.596 29.714 -1.736 1.00 . A A . 39 LYS HG3 1 1
19 23685 1 1 39 LYS HZ1 H 7.151 30.111 -0.275 1.00 . A A . 39 LYS HZ1 1 1
19 23686 1 1 39 LYS HZ2 H 6.696 29.946 1.342 1.00 . A A . 39 LYS HZ2 1 1
19 23687 1 1 39 LYS HZ3 H 6.339 28.720 0.234 1.00 . A A . 39 LYS HZ3 1 1
19 23688 1 1 39 LYS N N 8.412 26.376 -2.785 1.00 . A A . 39 LYS N 1 1
19 23689 1 1 39 LYS NZ N 7.046 29.435 0.508 1.00 . A A . 39 LYS NZ 1 1
19 23690 1 1 39 LYS O O 10.423 27.604 -5.307 1.00 . A A . 39 LYS O 1 1
19 23691 1 1 40 TYR C C 9.173 26.756 -7.868 1.00 . A A . 40 TYR C 1 1
19 23692 1 1 40 TYR CA C 9.034 25.694 -6.792 1.00 . A A . 40 TYR CA 1 1
19 23693 1 1 40 TYR CB C 8.095 24.562 -7.244 1.00 . A A . 40 TYR CB 1 1
19 23694 1 1 40 TYR CD1 C 6.214 25.311 -8.756 1.00 . A A . 40 TYR CD1 1 1
19 23695 1 1 40 TYR CD2 C 5.735 24.984 -6.445 1.00 . A A . 40 TYR CD2 1 1
19 23696 1 1 40 TYR CE1 C 4.898 25.658 -8.985 1.00 . A A . 40 TYR CE1 1 1
19 23697 1 1 40 TYR CE2 C 4.418 25.334 -6.665 1.00 . A A . 40 TYR CE2 1 1
19 23698 1 1 40 TYR CG C 6.656 24.968 -7.484 1.00 . A A . 40 TYR CG 1 1
19 23699 1 1 40 TYR CZ C 4.006 25.668 -7.937 1.00 . A A . 40 TYR CZ 1 1
19 23700 1 1 40 TYR H H 7.766 25.981 -5.131 1.00 . A A . 40 TYR H 1 1
19 23701 1 1 40 TYR HA H 10.014 25.268 -6.633 1.00 . A A . 40 TYR HA 1 1
19 23702 1 1 40 TYR HB2 H 8.470 24.147 -8.167 1.00 . A A . 40 TYR HB2 1 1
19 23703 1 1 40 TYR HB3 H 8.099 23.790 -6.489 1.00 . A A . 40 TYR HB3 1 1
19 23704 1 1 40 TYR HD1 H 6.918 25.304 -9.575 1.00 . A A . 40 TYR HD1 1 1
19 23705 1 1 40 TYR HD2 H 6.062 24.722 -5.449 1.00 . A A . 40 TYR HD2 1 1
19 23706 1 1 40 TYR HE1 H 4.575 25.922 -9.981 1.00 . A A . 40 TYR HE1 1 1
19 23707 1 1 40 TYR HE2 H 3.717 25.343 -5.843 1.00 . A A . 40 TYR HE2 1 1
19 23708 1 1 40 TYR HH H 2.413 26.638 -7.490 1.00 . A A . 40 TYR HH 1 1
19 23709 1 1 40 TYR N N 8.623 26.254 -5.521 1.00 . A A . 40 TYR N 1 1
19 23710 1 1 40 TYR O O 8.500 27.786 -7.846 1.00 . A A . 40 TYR O 1 1
19 23711 1 1 40 TYR OH O 2.692 26.006 -8.163 1.00 . A A . 40 TYR OH 1 1
19 23712 1 1 41 GLY C C 11.799 27.225 -10.259 1.00 . A A . 41 GLY C 1 1
19 23713 1 1 41 GLY CA C 10.367 27.412 -9.855 1.00 . A A . 41 GLY CA 1 1
19 23714 1 1 41 GLY H H 10.489 25.606 -8.791 1.00 . A A . 41 GLY H 1 1
19 23715 1 1 41 GLY HA2 H 9.721 27.233 -10.703 1.00 . A A . 41 GLY HA2 1 1
19 23716 1 1 41 GLY HA3 H 10.228 28.421 -9.499 1.00 . A A . 41 GLY HA3 1 1
19 23717 1 1 41 GLY N N 10.047 26.479 -8.804 1.00 . A A . 41 GLY N 1 1
19 23718 1 1 41 GLY O O 12.168 27.401 -11.416 1.00 . A A . 41 GLY O 1 1
19 23719 1 1 42 ALA C C 14.162 25.021 -9.757 1.00 . A A . 42 ALA C 1 1
19 23720 1 1 42 ALA CA C 14.007 26.518 -9.493 1.00 . A A . 42 ALA CA 1 1
19 23721 1 1 42 ALA CB C 14.821 26.929 -8.275 1.00 . A A . 42 ALA CB 1 1
19 23722 1 1 42 ALA H H 12.241 26.764 -8.374 1.00 . A A . 42 ALA H 1 1
19 23723 1 1 42 ALA HA H 14.356 27.073 -10.352 1.00 . A A . 42 ALA HA 1 1
19 23724 1 1 42 ALA HB1 H 14.705 27.989 -8.104 1.00 . A A . 42 ALA HB1 1 1
19 23725 1 1 42 ALA HB2 H 15.863 26.701 -8.445 1.00 . A A . 42 ALA HB2 1 1
19 23726 1 1 42 ALA HB3 H 14.471 26.385 -7.410 1.00 . A A . 42 ALA HB3 1 1
19 23727 1 1 42 ALA N N 12.605 26.830 -9.282 1.00 . A A . 42 ALA N 1 1
19 23728 1 1 42 ALA O O 15.227 24.443 -9.568 1.00 . A A . 42 ALA O 1 1
19 23729 1 1 43 GLY C C 12.345 22.633 -11.755 1.00 . A A . 43 GLY C 1 1
19 23730 1 1 43 GLY CA C 13.087 22.999 -10.494 1.00 . A A . 43 GLY CA 1 1
19 23731 1 1 43 GLY H H 12.277 24.932 -10.343 1.00 . A A . 43 GLY H 1 1
19 23732 1 1 43 GLY HA2 H 14.101 22.663 -10.584 1.00 . A A . 43 GLY HA2 1 1
19 23733 1 1 43 GLY HA3 H 12.620 22.483 -9.670 1.00 . A A . 43 GLY HA3 1 1
19 23734 1 1 43 GLY N N 13.081 24.410 -10.210 1.00 . A A . 43 GLY N 1 1
19 23735 1 1 43 GLY O O 12.655 21.631 -12.388 1.00 . A A . 43 GLY O 1 1
19 23736 1 1 44 CYS C C 10.627 24.221 -14.365 1.00 . A A . 44 CYS C 1 1
19 23737 1 1 44 CYS CA C 10.533 23.184 -13.267 1.00 . A A . 44 CYS CA 1 1
19 23738 1 1 44 CYS CB C 9.078 23.102 -12.784 1.00 . A A . 44 CYS CB 1 1
19 23739 1 1 44 CYS H H 11.377 24.341 -11.710 1.00 . A A . 44 CYS H 1 1
19 23740 1 1 44 CYS HA H 10.809 22.223 -13.672 1.00 . A A . 44 CYS HA 1 1
19 23741 1 1 44 CYS HB2 H 8.922 23.862 -12.030 1.00 . A A . 44 CYS HB2 1 1
19 23742 1 1 44 CYS HB3 H 8.417 23.292 -13.616 1.00 . A A . 44 CYS HB3 1 1
19 23743 1 1 44 CYS N N 11.427 23.476 -12.149 1.00 . A A . 44 CYS N 1 1
19 23744 1 1 44 CYS O O 11.471 25.117 -14.329 1.00 . A A . 44 CYS O 1 1
19 23745 1 1 44 CYS SG S 8.608 21.525 -12.051 1.00 . A A . 44 CYS SG 1 1
19 23746 1 1 45 THR C C 8.185 25.025 -16.896 1.00 . A A . 45 THR C 1 1
19 23747 1 1 45 THR CA C 9.644 24.970 -16.450 1.00 . A A . 45 THR CA 1 1
19 23748 1 1 45 THR CB C 10.530 24.493 -17.627 1.00 . A A . 45 THR CB 1 1
19 23749 1 1 45 THR CG2 C 10.089 23.121 -18.110 1.00 . A A . 45 THR CG2 1 1
19 23750 1 1 45 THR H H 9.127 23.317 -15.297 1.00 . A A . 45 THR H 1 1
19 23751 1 1 45 THR HA H 9.967 25.952 -16.137 1.00 . A A . 45 THR HA 1 1
19 23752 1 1 45 THR HB H 11.553 24.427 -17.286 1.00 . A A . 45 THR HB 1 1
19 23753 1 1 45 THR HG1 H 11.258 25.969 -18.718 1.00 . A A . 45 THR HG1 1 1
19 23754 1 1 45 THR HG21 H 10.162 22.414 -17.297 1.00 . A A . 45 THR HG21 1 1
19 23755 1 1 45 THR HG22 H 10.727 22.802 -18.921 1.00 . A A . 45 THR HG22 1 1
19 23756 1 1 45 THR HG23 H 9.067 23.171 -18.453 1.00 . A A . 45 THR HG23 1 1
19 23757 1 1 45 THR N N 9.748 24.076 -15.334 1.00 . A A . 45 THR N 1 1
19 23758 1 1 45 THR O O 7.349 24.245 -16.413 1.00 . A A . 45 THR O 1 1
19 23759 1 1 45 THR OG1 O 10.462 25.421 -18.716 1.00 . A A . 45 THR OG1 1 1
19 23760 1 1 46 ASP C C 6.142 24.914 -19.242 1.00 . A A . 46 ASP C 1 1
19 23761 1 1 46 ASP CA C 6.517 26.066 -18.315 1.00 . A A . 46 ASP CA 1 1
19 23762 1 1 46 ASP CB C 6.348 27.407 -19.048 1.00 . A A . 46 ASP CB 1 1
19 23763 1 1 46 ASP CG C 7.108 27.474 -20.360 1.00 . A A . 46 ASP CG 1 1
19 23764 1 1 46 ASP H H 8.611 26.461 -18.186 1.00 . A A . 46 ASP H 1 1
19 23765 1 1 46 ASP HA H 5.855 26.049 -17.461 1.00 . A A . 46 ASP HA 1 1
19 23766 1 1 46 ASP HB2 H 5.302 27.566 -19.256 1.00 . A A . 46 ASP HB2 1 1
19 23767 1 1 46 ASP HB3 H 6.703 28.201 -18.408 1.00 . A A . 46 ASP HB3 1 1
19 23768 1 1 46 ASP N N 7.884 25.907 -17.819 1.00 . A A . 46 ASP N 1 1
19 23769 1 1 46 ASP O O 4.972 24.702 -19.551 1.00 . A A . 46 ASP O 1 1
19 23770 1 1 46 ASP OD1 O 6.510 27.178 -21.415 1.00 . A A . 46 ASP OD1 1 1
19 23771 1 1 46 ASP OD2 O 8.304 27.832 -20.342 1.00 . A A . 46 ASP OD2 1 1
19 23772 1 1 47 THR C C 6.470 21.797 -19.789 1.00 . A A . 47 THR C 1 1
19 23773 1 1 47 THR CA C 6.940 23.051 -20.559 1.00 . A A . 47 THR CA 1 1
19 23774 1 1 47 THR CB C 8.254 22.738 -21.305 1.00 . A A . 47 THR CB 1 1
19 23775 1 1 47 THR CG2 C 7.977 21.989 -22.593 1.00 . A A . 47 THR CG2 1 1
19 23776 1 1 47 THR H H 8.048 24.381 -19.373 1.00 . A A . 47 THR H 1 1
19 23777 1 1 47 THR HA H 6.190 23.327 -21.283 1.00 . A A . 47 THR HA 1 1
19 23778 1 1 47 THR HB H 8.885 22.133 -20.670 1.00 . A A . 47 THR HB 1 1
19 23779 1 1 47 THR HG1 H 9.780 23.767 -22.033 1.00 . A A . 47 THR HG1 1 1
19 23780 1 1 47 THR HG21 H 7.336 22.585 -23.225 1.00 . A A . 47 THR HG21 1 1
19 23781 1 1 47 THR HG22 H 7.492 21.051 -22.365 1.00 . A A . 47 THR HG22 1 1
19 23782 1 1 47 THR HG23 H 8.910 21.798 -23.103 1.00 . A A . 47 THR HG23 1 1
19 23783 1 1 47 THR N N 7.138 24.167 -19.662 1.00 . A A . 47 THR N 1 1
19 23784 1 1 47 THR O O 5.847 20.902 -20.358 1.00 . A A . 47 THR O 1 1
19 23785 1 1 47 THR OG1 O 8.930 23.967 -21.620 1.00 . A A . 47 THR OG1 1 1
19 23786 1 1 48 CYS C C 4.944 20.684 -17.172 1.00 . A A . 48 CYS C 1 1
19 23787 1 1 48 CYS CA C 6.388 20.601 -17.661 1.00 . A A . 48 CYS CA 1 1
19 23788 1 1 48 CYS CB C 7.350 20.491 -16.461 1.00 . A A . 48 CYS CB 1 1
19 23789 1 1 48 CYS H H 7.173 22.536 -18.080 1.00 . A A . 48 CYS H 1 1
19 23790 1 1 48 CYS HA H 6.494 19.716 -18.272 1.00 . A A . 48 CYS HA 1 1
19 23791 1 1 48 CYS HB2 H 8.355 20.345 -16.830 1.00 . A A . 48 CYS HB2 1 1
19 23792 1 1 48 CYS HB3 H 7.313 21.413 -15.899 1.00 . A A . 48 CYS HB3 1 1
19 23793 1 1 48 CYS N N 6.737 21.763 -18.493 1.00 . A A . 48 CYS N 1 1
19 23794 1 1 48 CYS O O 4.264 19.670 -17.023 1.00 . A A . 48 CYS O 1 1
19 23795 1 1 48 CYS SG S 6.989 19.127 -15.314 1.00 . A A . 48 CYS SG 1 1
19 23796 1 1 49 LYS C C 2.046 21.997 -17.510 1.00 . A A . 49 LYS C 1 1
19 23797 1 1 49 LYS CA C 3.126 22.128 -16.435 1.00 . A A . 49 LYS CA 1 1
19 23798 1 1 49 LYS CB C 3.055 23.508 -15.811 1.00 . A A . 49 LYS CB 1 1
19 23799 1 1 49 LYS CD C 3.348 25.973 -16.128 1.00 . A A . 49 LYS CD 1 1
19 23800 1 1 49 LYS CE C 2.062 26.297 -15.383 1.00 . A A . 49 LYS CE 1 1
19 23801 1 1 49 LYS CG C 3.272 24.630 -16.811 1.00 . A A . 49 LYS CG 1 1
19 23802 1 1 49 LYS H H 5.035 22.672 -17.180 1.00 . A A . 49 LYS H 1 1
19 23803 1 1 49 LYS HA H 2.945 21.393 -15.666 1.00 . A A . 49 LYS HA 1 1
19 23804 1 1 49 LYS HB2 H 2.081 23.634 -15.361 1.00 . A A . 49 LYS HB2 1 1
19 23805 1 1 49 LYS HB3 H 3.811 23.587 -15.044 1.00 . A A . 49 LYS HB3 1 1
19 23806 1 1 49 LYS HD2 H 4.166 25.956 -15.424 1.00 . A A . 49 LYS HD2 1 1
19 23807 1 1 49 LYS HD3 H 3.529 26.737 -16.870 1.00 . A A . 49 LYS HD3 1 1
19 23808 1 1 49 LYS HE2 H 1.257 26.377 -16.097 1.00 . A A . 49 LYS HE2 1 1
19 23809 1 1 49 LYS HE3 H 1.848 25.498 -14.690 1.00 . A A . 49 LYS HE3 1 1
19 23810 1 1 49 LYS HG2 H 4.196 24.455 -17.341 1.00 . A A . 49 LYS HG2 1 1
19 23811 1 1 49 LYS HG3 H 2.449 24.636 -17.512 1.00 . A A . 49 LYS HG3 1 1
19 23812 1 1 49 LYS HZ1 H 2.262 28.367 -15.291 1.00 . A A . 49 LYS HZ1 1 1
19 23813 1 1 49 LYS HZ2 H 2.994 27.553 -14.007 1.00 . A A . 49 LYS HZ2 1 1
19 23814 1 1 49 LYS HZ3 H 1.314 27.718 -14.051 1.00 . A A . 49 LYS HZ3 1 1
19 23815 1 1 49 LYS N N 4.469 21.900 -16.969 1.00 . A A . 49 LYS N 1 1
19 23816 1 1 49 LYS NZ N 2.164 27.572 -14.633 1.00 . A A . 49 LYS NZ 1 1
19 23817 1 1 49 LYS O O 0.873 22.279 -17.260 1.00 . A A . 49 LYS O 1 1
19 23818 1 1 50 GLN C C 0.680 20.152 -19.599 1.00 . A A . 50 GLN C 1 1
19 23819 1 1 50 GLN CA C 1.501 21.416 -19.785 1.00 . A A . 50 GLN CA 1 1
19 23820 1 1 50 GLN CB C 2.239 21.368 -21.103 1.00 . A A . 50 GLN CB 1 1
19 23821 1 1 50 GLN CD C 3.681 22.665 -22.670 1.00 . A A . 50 GLN CD 1 1
19 23822 1 1 50 GLN CG C 3.216 22.498 -21.261 1.00 . A A . 50 GLN CG 1 1
19 23823 1 1 50 GLN H H 3.380 21.359 -18.842 1.00 . A A . 50 GLN H 1 1
19 23824 1 1 50 GLN HA H 0.849 22.276 -19.791 1.00 . A A . 50 GLN HA 1 1
19 23825 1 1 50 GLN HB2 H 2.780 20.435 -21.169 1.00 . A A . 50 GLN HB2 1 1
19 23826 1 1 50 GLN HB3 H 1.525 21.422 -21.908 1.00 . A A . 50 GLN HB3 1 1
19 23827 1 1 50 GLN HE21 H 4.096 24.542 -22.297 1.00 . A A . 50 GLN HE21 1 1
19 23828 1 1 50 GLN HE22 H 4.399 24.000 -23.908 1.00 . A A . 50 GLN HE22 1 1
19 23829 1 1 50 GLN HG2 H 2.743 23.414 -20.945 1.00 . A A . 50 GLN HG2 1 1
19 23830 1 1 50 GLN HG3 H 4.074 22.304 -20.634 1.00 . A A . 50 GLN HG3 1 1
19 23831 1 1 50 GLN N N 2.439 21.575 -18.696 1.00 . A A . 50 GLN N 1 1
19 23832 1 1 50 GLN NE2 N 4.102 23.848 -22.992 1.00 . A A . 50 GLN NE2 1 1
19 23833 1 1 50 GLN O O 0.777 19.487 -18.569 1.00 . A A . 50 GLN O 1 1
19 23834 1 1 50 GLN OE1 O 3.703 21.716 -23.450 1.00 . A A . 50 GLN OE1 1 1
19 23835 1 1 51 THR C C -0.831 17.818 -21.788 1.00 . A A . 51 THR C 1 1
19 23836 1 1 51 THR CA C -0.945 18.642 -20.503 1.00 . A A . 51 THR CA 1 1
19 23837 1 1 51 THR CB C -2.421 19.015 -20.259 1.00 . A A . 51 THR CB 1 1
19 23838 1 1 51 THR CG2 C -3.245 17.773 -19.951 1.00 . A A . 51 THR CG2 1 1
19 23839 1 1 51 THR H H -0.137 20.374 -21.386 1.00 . A A . 51 THR H 1 1
19 23840 1 1 51 THR HA H -0.598 18.048 -19.670 1.00 . A A . 51 THR HA 1 1
19 23841 1 1 51 THR HB H -2.813 19.486 -21.148 1.00 . A A . 51 THR HB 1 1
19 23842 1 1 51 THR HG1 H -3.051 20.687 -19.423 1.00 . A A . 51 THR HG1 1 1
19 23843 1 1 51 THR HG21 H -3.173 17.080 -20.775 1.00 . A A . 51 THR HG21 1 1
19 23844 1 1 51 THR HG22 H -4.278 18.054 -19.805 1.00 . A A . 51 THR HG22 1 1
19 23845 1 1 51 THR HG23 H -2.870 17.305 -19.052 1.00 . A A . 51 THR HG23 1 1
19 23846 1 1 51 THR N N -0.113 19.819 -20.581 1.00 . A A . 51 THR N 1 1
19 23847 1 1 51 THR O O -1.154 18.303 -22.869 1.00 . A A . 51 THR O 1 1
19 23848 1 1 51 THR OG1 O -2.514 19.929 -19.153 1.00 . A A . 51 THR OG1 1 1
19 23849 1 1 52 PRO C C 1.411 16.558 -19.922 1.00 . A A . 52 PRO C 1 1
19 23850 1 1 52 PRO CA C 0.091 15.966 -20.420 1.00 . A A . 52 PRO CA 1 1
19 23851 1 1 52 PRO CB C 0.268 14.486 -20.767 1.00 . A A . 52 PRO CB 1 1
19 23852 1 1 52 PRO CD C -0.224 15.621 -22.812 1.00 . A A . 52 PRO CD 1 1
19 23853 1 1 52 PRO CG C 0.545 14.470 -22.228 1.00 . A A . 52 PRO CG 1 1
19 23854 1 1 52 PRO HA H -0.662 16.076 -19.655 1.00 . A A . 52 PRO HA 1 1
19 23855 1 1 52 PRO HB2 H 1.093 14.079 -20.202 1.00 . A A . 52 PRO HB2 1 1
19 23856 1 1 52 PRO HB3 H -0.638 13.948 -20.533 1.00 . A A . 52 PRO HB3 1 1
19 23857 1 1 52 PRO HD2 H 0.323 16.063 -23.629 1.00 . A A . 52 PRO HD2 1 1
19 23858 1 1 52 PRO HD3 H -1.198 15.292 -23.144 1.00 . A A . 52 PRO HD3 1 1
19 23859 1 1 52 PRO HG2 H 1.603 14.600 -22.402 1.00 . A A . 52 PRO HG2 1 1
19 23860 1 1 52 PRO HG3 H 0.207 13.538 -22.657 1.00 . A A . 52 PRO HG3 1 1
19 23861 1 1 52 PRO N N -0.347 16.564 -21.689 1.00 . A A . 52 PRO N 1 1
19 23862 1 1 52 PRO O O 1.579 16.797 -18.729 1.00 . A A . 52 PRO O 1 1
19 23863 1 1 53 CYS C C 4.376 17.658 -21.807 1.00 . A A . 53 CYS C 1 1
19 23864 1 1 53 CYS CA C 3.624 17.354 -20.525 1.00 . A A . 53 CYS CA 1 1
19 23865 1 1 53 CYS CB C 4.434 16.382 -19.675 1.00 . A A . 53 CYS CB 1 1
19 23866 1 1 53 CYS H H 2.155 16.529 -21.768 1.00 . A A . 53 CYS H 1 1
19 23867 1 1 53 CYS HA H 3.468 18.268 -19.972 1.00 . A A . 53 CYS HA 1 1
19 23868 1 1 53 CYS HB2 H 3.798 16.001 -18.894 1.00 . A A . 53 CYS HB2 1 1
19 23869 1 1 53 CYS HB3 H 4.753 15.562 -20.300 1.00 . A A . 53 CYS HB3 1 1
19 23870 1 1 53 CYS N N 2.336 16.779 -20.843 1.00 . A A . 53 CYS N 1 1
19 23871 1 1 53 CYS O O 4.417 16.830 -22.717 1.00 . A A . 53 CYS O 1 1
19 23872 1 1 53 CYS SG S 5.905 17.103 -18.917 1.00 . A A . 53 CYS SG 1 1
19 23873 1 1 54 GLY C C 7.135 18.717 -22.979 1.00 . A A . 54 GLY C 1 1
19 23874 1 1 54 GLY CA C 5.704 19.192 -23.069 1.00 . A A . 54 GLY CA 1 1
19 23875 1 1 54 GLY H H 4.868 19.485 -21.156 1.00 . A A . 54 GLY H 1 1
19 23876 1 1 54 GLY HA2 H 5.237 18.741 -23.933 1.00 . A A . 54 GLY HA2 1 1
19 23877 1 1 54 GLY HA3 H 5.697 20.265 -23.182 1.00 . A A . 54 GLY HA3 1 1
19 23878 1 1 54 GLY N N 4.951 18.838 -21.894 1.00 . A A . 54 GLY N 1 1
19 23879 1 1 54 GLY O O 7.779 18.453 -23.997 1.00 . A A . 54 GLY O 1 1
19 23880 1 1 55 CYS C C 9.203 16.692 -21.931 1.00 . A A . 55 CYS C 1 1
19 23881 1 1 55 CYS CA C 8.999 18.147 -21.524 1.00 . A A . 55 CYS CA 1 1
19 23882 1 1 55 CYS CB C 9.391 18.359 -20.070 1.00 . A A . 55 CYS CB 1 1
19 23883 1 1 55 CYS H H 7.070 18.765 -20.971 1.00 . A A . 55 CYS H 1 1
19 23884 1 1 55 CYS HA H 9.634 18.762 -22.144 1.00 . A A . 55 CYS HA 1 1
19 23885 1 1 55 CYS HB2 H 8.680 17.853 -19.434 1.00 . A A . 55 CYS HB2 1 1
19 23886 1 1 55 CYS HB3 H 10.373 17.937 -19.911 1.00 . A A . 55 CYS HB3 1 1
19 23887 1 1 55 CYS N N 7.633 18.576 -21.752 1.00 . A A . 55 CYS N 1 1
19 23888 1 1 55 CYS O O 10.337 16.229 -22.068 1.00 . A A . 55 CYS O 1 1
19 23889 1 1 55 CYS SG S 9.448 20.089 -19.562 1.00 . A A . 55 CYS SG 1 1
19 23890 1 1 56 GLY C C 8.773 14.501 -23.975 1.00 . A A . 56 GLY C 1 1
19 23891 1 1 56 GLY CA C 8.176 14.604 -22.582 1.00 . A A . 56 GLY CA 1 1
19 23892 1 1 56 GLY H H 7.230 16.398 -21.976 1.00 . A A . 56 GLY H 1 1
19 23893 1 1 56 GLY HA2 H 8.788 14.044 -21.892 1.00 . A A . 56 GLY HA2 1 1
19 23894 1 1 56 GLY HA3 H 7.182 14.183 -22.596 1.00 . A A . 56 GLY HA3 1 1
19 23895 1 1 56 GLY N N 8.101 15.981 -22.137 1.00 . A A . 56 GLY N 1 1
19 23896 1 1 56 GLY O O 9.331 13.470 -24.347 1.00 . A A . 56 GLY O 1 1
19 23897 1 1 57 SER C C 10.337 16.670 -26.159 1.00 . A A . 57 SER C 1 1
19 23898 1 1 57 SER CA C 9.208 15.633 -26.084 1.00 . A A . 57 SER CA 1 1
19 23899 1 1 57 SER CB C 8.108 15.977 -27.087 1.00 . A A . 57 SER CB 1 1
19 23900 1 1 57 SER H H 8.180 16.364 -24.391 1.00 . A A . 57 SER H 1 1
19 23901 1 1 57 SER HA H 9.610 14.660 -26.319 1.00 . A A . 57 SER HA 1 1
19 23902 1 1 57 SER HB2 H 7.744 16.974 -26.891 1.00 . A A . 57 SER HB2 1 1
19 23903 1 1 57 SER HB3 H 8.508 15.929 -28.089 1.00 . A A . 57 SER HB3 1 1
19 23904 1 1 57 SER HG H 6.851 14.882 -26.050 1.00 . A A . 57 SER HG 1 1
19 23905 1 1 57 SER N N 8.657 15.579 -24.741 1.00 . A A . 57 SER N 1 1
19 23906 1 1 57 SER O O 10.960 16.854 -27.205 1.00 . A A . 57 SER O 1 1
19 23907 1 1 57 SER OG O 7.026 15.066 -26.982 1.00 . A A . 57 SER OG 1 1
19 23908 1 1 58 GLY C C 11.585 19.047 -23.630 1.00 . A A . 58 GLY C 1 1
19 23909 1 1 58 GLY CA C 11.618 18.345 -24.968 1.00 . A A . 58 GLY CA 1 1
19 23910 1 1 58 GLY H H 10.079 17.106 -24.234 1.00 . A A . 58 GLY H 1 1
19 23911 1 1 58 GLY HA2 H 12.585 17.887 -25.108 1.00 . A A . 58 GLY HA2 1 1
19 23912 1 1 58 GLY HA3 H 11.451 19.071 -25.750 1.00 . A A . 58 GLY HA3 1 1
19 23913 1 1 58 GLY N N 10.592 17.323 -25.038 1.00 . A A . 58 GLY N 1 1
19 23914 1 1 58 GLY O O 10.749 19.921 -23.404 1.00 . A A . 58 GLY O 1 1
19 23915 1 1 59 CYS C C 13.268 20.515 -21.314 1.00 . A A . 59 CYS C 1 1
19 23916 1 1 59 CYS CA C 12.518 19.185 -21.392 1.00 . A A . 59 CYS CA 1 1
19 23917 1 1 59 CYS CB C 13.150 18.154 -20.455 1.00 . A A . 59 CYS CB 1 1
19 23918 1 1 59 CYS H H 13.145 17.980 -23.002 1.00 . A A . 59 CYS H 1 1
19 23919 1 1 59 CYS HA H 11.500 19.350 -21.076 1.00 . A A . 59 CYS HA 1 1
19 23920 1 1 59 CYS HB2 H 12.471 17.320 -20.356 1.00 . A A . 59 CYS HB2 1 1
19 23921 1 1 59 CYS HB3 H 14.077 17.807 -20.884 1.00 . A A . 59 CYS HB3 1 1
19 23922 1 1 59 CYS N N 12.477 18.652 -22.744 1.00 . A A . 59 CYS N 1 1
19 23923 1 1 59 CYS O O 14.224 20.754 -22.064 1.00 . A A . 59 CYS O 1 1
19 23924 1 1 59 CYS SG S 13.502 18.763 -18.791 1.00 . A A . 59 CYS SG 1 1
19 23925 1 1 60 ASN C C 13.503 23.018 -18.692 1.00 . A A . 60 ASN C 1 1
19 23926 1 1 60 ASN CA C 13.438 22.694 -20.184 1.00 . A A . 60 ASN CA 1 1
19 23927 1 1 60 ASN CB C 12.636 23.799 -20.893 1.00 . A A . 60 ASN CB 1 1
19 23928 1 1 60 ASN CG C 12.635 23.672 -22.399 1.00 . A A . 60 ASN CG 1 1
19 23929 1 1 60 ASN H H 12.042 21.126 -19.854 1.00 . A A . 60 ASN H 1 1
19 23930 1 1 60 ASN HA H 14.438 22.668 -20.586 1.00 . A A . 60 ASN HA 1 1
19 23931 1 1 60 ASN HB2 H 11.613 23.764 -20.556 1.00 . A A . 60 ASN HB2 1 1
19 23932 1 1 60 ASN HB3 H 13.059 24.758 -20.632 1.00 . A A . 60 ASN HB3 1 1
19 23933 1 1 60 ASN HD21 H 14.285 24.760 -22.508 1.00 . A A . 60 ASN HD21 1 1
19 23934 1 1 60 ASN HD22 H 13.639 24.206 -24.016 1.00 . A A . 60 ASN HD22 1 1
19 23935 1 1 60 ASN N N 12.819 21.380 -20.399 1.00 . A A . 60 ASN N 1 1
19 23936 1 1 60 ASN ND2 N 13.616 24.271 -23.038 1.00 . A A . 60 ASN ND2 1 1
19 23937 1 1 60 ASN O O 13.675 24.175 -18.308 1.00 . A A . 60 ASN O 1 1
19 23938 1 1 60 ASN OD1 O 11.748 23.045 -22.983 1.00 . A A . 60 ASN OD1 1 1
19 23939 1 1 61 CYS C C 14.701 22.600 -15.829 1.00 . A A . 61 CYS C 1 1
19 23940 1 1 61 CYS CA C 13.348 22.195 -16.404 1.00 . A A . 61 CYS CA 1 1
19 23941 1 1 61 CYS CB C 12.827 20.957 -15.696 1.00 . A A . 61 CYS CB 1 1
19 23942 1 1 61 CYS H H 13.290 21.090 -18.217 1.00 . A A . 61 CYS H 1 1
19 23943 1 1 61 CYS HA H 12.651 23.003 -16.218 1.00 . A A . 61 CYS HA 1 1
19 23944 1 1 61 CYS HB2 H 13.253 20.079 -16.159 1.00 . A A . 61 CYS HB2 1 1
19 23945 1 1 61 CYS HB3 H 13.119 20.991 -14.658 1.00 . A A . 61 CYS HB3 1 1
19 23946 1 1 61 CYS N N 13.372 21.999 -17.855 1.00 . A A . 61 CYS N 1 1
19 23947 1 1 61 CYS O O 15.679 22.773 -16.553 1.00 . A A . 61 CYS O 1 1
19 23948 1 1 61 CYS SG S 11.045 20.797 -15.760 1.00 . A A . 61 CYS SG 1 1
19 23949 1 1 62 LYS C C 16.729 21.993 -13.257 1.00 . A A . 62 LYS C 1 1
19 23950 1 1 62 LYS CA C 15.935 23.183 -13.818 1.00 . A A . 62 LYS CA 1 1
19 23951 1 1 62 LYS CB C 15.527 24.129 -12.680 1.00 . A A . 62 LYS CB 1 1
19 23952 1 1 62 LYS CD C 15.510 26.553 -13.507 1.00 . A A . 62 LYS CD 1 1
19 23953 1 1 62 LYS CE C 16.194 26.336 -14.845 1.00 . A A . 62 LYS CE 1 1
19 23954 1 1 62 LYS CG C 14.671 25.339 -13.096 1.00 . A A . 62 LYS CG 1 1
19 23955 1 1 62 LYS H H 13.948 22.486 -13.988 1.00 . A A . 62 LYS H 1 1
19 23956 1 1 62 LYS HA H 16.551 23.718 -14.520 1.00 . A A . 62 LYS HA 1 1
19 23957 1 1 62 LYS HB2 H 14.952 23.557 -11.969 1.00 . A A . 62 LYS HB2 1 1
19 23958 1 1 62 LYS HB3 H 16.405 24.496 -12.181 1.00 . A A . 62 LYS HB3 1 1
19 23959 1 1 62 LYS HD2 H 14.864 27.414 -13.584 1.00 . A A . 62 LYS HD2 1 1
19 23960 1 1 62 LYS HD3 H 16.260 26.733 -12.751 1.00 . A A . 62 LYS HD3 1 1
19 23961 1 1 62 LYS HE2 H 16.922 25.548 -14.732 1.00 . A A . 62 LYS HE2 1 1
19 23962 1 1 62 LYS HE3 H 15.451 26.040 -15.568 1.00 . A A . 62 LYS HE3 1 1
19 23963 1 1 62 LYS HG2 H 14.053 25.052 -13.933 1.00 . A A . 62 LYS HG2 1 1
19 23964 1 1 62 LYS HG3 H 14.037 25.615 -12.265 1.00 . A A . 62 LYS HG3 1 1
19 23965 1 1 62 LYS HZ1 H 17.648 27.819 -14.666 1.00 . A A . 62 LYS HZ1 1 1
19 23966 1 1 62 LYS HZ2 H 16.217 28.344 -15.404 1.00 . A A . 62 LYS HZ2 1 1
19 23967 1 1 62 LYS HZ3 H 17.302 27.384 -16.262 1.00 . A A . 62 LYS HZ3 1 1
19 23968 1 1 62 LYS N N 14.744 22.726 -14.514 1.00 . A A . 62 LYS N 1 1
19 23969 1 1 62 LYS NZ N 16.888 27.554 -15.323 1.00 . A A . 62 LYS NZ 1 1
19 23970 1 1 62 LYS O O 17.755 21.595 -13.818 1.00 . A A . 62 LYS O 1 1
19 23971 1 1 63 GLU C C 15.931 19.738 -10.412 1.00 . A A . 63 GLU C 1 1
19 23972 1 1 63 GLU CA C 16.873 20.285 -11.498 1.00 . A A . 63 GLU CA 1 1
19 23973 1 1 63 GLU CB C 18.227 20.711 -10.872 1.00 . A A . 63 GLU CB 1 1
19 23974 1 1 63 GLU CD C 20.100 19.152 -11.679 1.00 . A A . 63 GLU CD 1 1
19 23975 1 1 63 GLU CG C 19.178 19.555 -10.521 1.00 . A A . 63 GLU CG 1 1
19 23976 1 1 63 GLU H H 15.403 21.770 -11.780 1.00 . A A . 63 GLU H 1 1
19 23977 1 1 63 GLU HA H 17.036 19.510 -12.236 1.00 . A A . 63 GLU HA 1 1
19 23978 1 1 63 GLU HB2 H 18.737 21.360 -11.568 1.00 . A A . 63 GLU HB2 1 1
19 23979 1 1 63 GLU HB3 H 18.024 21.266 -9.968 1.00 . A A . 63 GLU HB3 1 1
19 23980 1 1 63 GLU HG2 H 19.788 19.853 -9.683 1.00 . A A . 63 GLU HG2 1 1
19 23981 1 1 63 GLU HG3 H 18.578 18.701 -10.242 1.00 . A A . 63 GLU HG3 1 1
19 23982 1 1 63 GLU N N 16.232 21.422 -12.158 1.00 . A A . 63 GLU N 1 1
19 23983 1 1 63 GLU O O 15.834 18.535 -10.215 1.00 . A A . 63 GLU O 1 1
19 23984 1 1 63 GLU OE1 O 21.200 19.727 -11.800 1.00 . A A . 63 GLU OE1 1 1
19 23985 1 1 63 GLU OE2 O 19.709 18.278 -12.474 1.00 . A A . 63 GLU OE2 1 1
19 23986 1 1 64 ASP C C 12.894 19.873 -9.268 1.00 . A A . 64 ASP C 1 1
19 23987 1 1 64 ASP CA C 14.261 20.257 -8.666 1.00 . A A . 64 ASP CA 1 1
19 23988 1 1 64 ASP CB C 14.082 21.412 -7.652 1.00 . A A . 64 ASP CB 1 1
19 23989 1 1 64 ASP CG C 13.325 20.990 -6.394 1.00 . A A . 64 ASP CG 1 1
19 23990 1 1 64 ASP H H 15.349 21.594 -9.922 1.00 . A A . 64 ASP H 1 1
19 23991 1 1 64 ASP HA H 14.668 19.398 -8.153 1.00 . A A . 64 ASP HA 1 1
19 23992 1 1 64 ASP HB2 H 15.042 21.809 -7.374 1.00 . A A . 64 ASP HB2 1 1
19 23993 1 1 64 ASP HB3 H 13.522 22.202 -8.124 1.00 . A A . 64 ASP HB3 1 1
19 23994 1 1 64 ASP N N 15.220 20.644 -9.729 1.00 . A A . 64 ASP N 1 1
19 23995 1 1 64 ASP O O 11.867 20.453 -8.931 1.00 . A A . 64 ASP O 1 1
19 23996 1 1 64 ASP OD1 O 12.236 21.542 -6.132 1.00 . A A . 64 ASP OD1 1 1
19 23997 1 1 64 ASP OD2 O 13.823 20.116 -5.668 1.00 . A A . 64 ASP OD2 1 1
19 23998 1 1 65 CYS C C 11.206 17.155 -10.161 1.00 . A A . 65 CYS C 1 1
19 23999 1 1 65 CYS CA C 11.662 18.458 -10.806 1.00 . A A . 65 CYS CA 1 1
19 24000 1 1 65 CYS CB C 11.848 18.270 -12.316 1.00 . A A . 65 CYS CB 1 1
19 24001 1 1 65 CYS H H 13.761 18.528 -10.439 1.00 . A A . 65 CYS H 1 1
19 24002 1 1 65 CYS HA H 10.906 19.210 -10.634 1.00 . A A . 65 CYS HA 1 1
19 24003 1 1 65 CYS HB2 H 12.122 19.216 -12.759 1.00 . A A . 65 CYS HB2 1 1
19 24004 1 1 65 CYS HB3 H 12.645 17.564 -12.472 1.00 . A A . 65 CYS HB3 1 1
19 24005 1 1 65 CYS N N 12.902 18.924 -10.182 1.00 . A A . 65 CYS N 1 1
19 24006 1 1 65 CYS O O 12.016 16.256 -9.918 1.00 . A A . 65 CYS O 1 1
19 24007 1 1 65 CYS SG S 10.382 17.646 -13.195 1.00 . A A . 65 CYS SG 1 1
19 24008 1 1 66 ARG C C 8.547 15.045 -10.227 1.00 . A A . 66 ARG C 1 1
19 24009 1 1 66 ARG CA C 9.338 15.886 -9.238 1.00 . A A . 66 ARG CA 1 1
19 24010 1 1 66 ARG CB C 8.443 16.325 -8.077 1.00 . A A . 66 ARG CB 1 1
19 24011 1 1 66 ARG CD C 8.372 18.140 -6.342 1.00 . A A . 66 ARG CD 1 1
19 24012 1 1 66 ARG CG C 9.205 17.055 -6.992 1.00 . A A . 66 ARG CG 1 1
19 24013 1 1 66 ARG CZ C 8.783 20.579 -6.382 1.00 . A A . 66 ARG CZ 1 1
19 24014 1 1 66 ARG H H 9.325 17.804 -10.142 1.00 . A A . 66 ARG H 1 1
19 24015 1 1 66 ARG HA H 10.150 15.292 -8.846 1.00 . A A . 66 ARG HA 1 1
19 24016 1 1 66 ARG HB2 H 7.673 16.979 -8.459 1.00 . A A . 66 ARG HB2 1 1
19 24017 1 1 66 ARG HB3 H 7.980 15.452 -7.641 1.00 . A A . 66 ARG HB3 1 1
19 24018 1 1 66 ARG HD2 H 7.540 18.384 -6.987 1.00 . A A . 66 ARG HD2 1 1
19 24019 1 1 66 ARG HD3 H 8.005 17.785 -5.390 1.00 . A A . 66 ARG HD3 1 1
19 24020 1 1 66 ARG HE H 10.112 19.193 -5.806 1.00 . A A . 66 ARG HE 1 1
19 24021 1 1 66 ARG HG2 H 9.501 16.344 -6.235 1.00 . A A . 66 ARG HG2 1 1
19 24022 1 1 66 ARG HG3 H 10.087 17.503 -7.428 1.00 . A A . 66 ARG HG3 1 1
19 24023 1 1 66 ARG HH11 H 6.876 20.059 -6.850 1.00 . A A . 66 ARG HH11 1 1
19 24024 1 1 66 ARG HH12 H 7.223 21.740 -6.980 1.00 . A A . 66 ARG HH12 1 1
19 24025 1 1 66 ARG HH21 H 10.601 21.430 -5.995 1.00 . A A . 66 ARG HH21 1 1
19 24026 1 1 66 ARG HH22 H 9.343 22.527 -6.447 1.00 . A A . 66 ARG HH22 1 1
19 24027 1 1 66 ARG N N 9.914 17.061 -9.889 1.00 . A A . 66 ARG N 1 1
19 24028 1 1 66 ARG NE N 9.185 19.338 -6.123 1.00 . A A . 66 ARG NE 1 1
19 24029 1 1 66 ARG NH1 N 7.528 20.810 -6.760 1.00 . A A . 66 ARG NH1 1 1
19 24030 1 1 66 ARG NH2 N 9.634 21.590 -6.270 1.00 . A A . 66 ARG NH2 1 1
19 24031 1 1 66 ARG O O 7.837 14.116 -9.841 1.00 . A A . 66 ARG O 1 1
19 24032 1 1 67 CYS C C 8.848 13.480 -12.986 1.00 . A A . 67 CYS C 1 1
19 24033 1 1 67 CYS CA C 7.985 14.637 -12.531 1.00 . A A . 67 CYS CA 1 1
19 24034 1 1 67 CYS CB C 7.676 15.544 -13.724 1.00 . A A . 67 CYS CB 1 1
19 24035 1 1 67 CYS H H 9.243 16.129 -11.749 1.00 . A A . 67 CYS H 1 1
19 24036 1 1 67 CYS HA H 7.060 14.254 -12.127 1.00 . A A . 67 CYS HA 1 1
19 24037 1 1 67 CYS HB2 H 7.212 16.448 -13.374 1.00 . A A . 67 CYS HB2 1 1
19 24038 1 1 67 CYS HB3 H 8.603 15.795 -14.217 1.00 . A A . 67 CYS HB3 1 1
19 24039 1 1 67 CYS N N 8.668 15.374 -11.496 1.00 . A A . 67 CYS N 1 1
19 24040 1 1 67 CYS O O 10.067 13.564 -12.958 1.00 . A A . 67 CYS O 1 1
19 24041 1 1 67 CYS SG S 6.584 14.797 -14.959 1.00 . A A . 67 CYS SG 1 1
19 24042 1 1 68 GLN C C 8.691 11.090 -15.385 1.00 . A A . 68 GLN C 1 1
19 24043 1 1 68 GLN CA C 8.926 11.241 -13.893 1.00 . A A . 68 GLN CA 1 1
19 24044 1 1 68 GLN CB C 8.501 9.953 -13.159 1.00 . A A . 68 GLN CB 1 1
19 24045 1 1 68 GLN CD C 6.265 10.470 -12.052 1.00 . A A . 68 GLN CD 1 1
19 24046 1 1 68 GLN CG C 6.991 9.702 -13.135 1.00 . A A . 68 GLN CG 1 1
19 24047 1 1 68 GLN H H 7.240 12.384 -13.344 1.00 . A A . 68 GLN H 1 1
19 24048 1 1 68 GLN HA H 9.979 11.404 -13.728 1.00 . A A . 68 GLN HA 1 1
19 24049 1 1 68 GLN HB2 H 8.969 9.113 -13.651 1.00 . A A . 68 GLN HB2 1 1
19 24050 1 1 68 GLN HB3 H 8.859 10.000 -12.143 1.00 . A A . 68 GLN HB3 1 1
19 24051 1 1 68 GLN HE21 H 7.814 10.281 -10.811 1.00 . A A . 68 GLN HE21 1 1
19 24052 1 1 68 GLN HE22 H 6.466 11.150 -10.202 1.00 . A A . 68 GLN HE22 1 1
19 24053 1 1 68 GLN HG2 H 6.579 10.014 -14.079 1.00 . A A . 68 GLN HG2 1 1
19 24054 1 1 68 GLN HG3 H 6.813 8.647 -12.993 1.00 . A A . 68 GLN HG3 1 1
19 24055 1 1 68 GLN N N 8.215 12.402 -13.388 1.00 . A A . 68 GLN N 1 1
19 24056 1 1 68 GLN NE2 N 6.911 10.650 -10.911 1.00 . A A . 68 GLN NE2 1 1
19 24057 1 1 68 GLN O O 9.141 10.127 -16.001 1.00 . A A . 68 GLN O 1 1
19 24058 1 1 68 GLN OE1 O 5.119 10.877 -12.226 1.00 . A A . 68 GLN OE1 1 1
19 24059 1 1 69 SER C C 8.783 12.641 -18.205 1.00 . A A . 69 SER C 1 1
19 24060 1 1 69 SER CA C 7.674 12.019 -17.367 1.00 . A A . 69 SER CA 1 1
19 24061 1 1 69 SER CB C 6.352 12.738 -17.611 1.00 . A A . 69 SER CB 1 1
19 24062 1 1 69 SER H H 7.705 12.831 -15.442 1.00 . A A . 69 SER H 1 1
19 24063 1 1 69 SER HA H 7.563 10.984 -17.652 1.00 . A A . 69 SER HA 1 1
19 24064 1 1 69 SER HB2 H 6.477 13.794 -17.418 1.00 . A A . 69 SER HB2 1 1
19 24065 1 1 69 SER HB3 H 6.047 12.591 -18.634 1.00 . A A . 69 SER HB3 1 1
19 24066 1 1 69 SER HG H 5.057 12.927 -16.142 1.00 . A A . 69 SER HG 1 1
19 24067 1 1 69 SER N N 8.002 12.060 -15.966 1.00 . A A . 69 SER N 1 1
19 24068 1 1 69 SER O O 8.917 12.341 -19.387 1.00 . A A . 69 SER O 1 1
19 24069 1 1 69 SER OG O 5.339 12.229 -16.751 1.00 . A A . 69 SER OG 1 1
19 24070 1 1 70 CYS C C 12.011 13.961 -17.612 1.00 . A A . 70 CYS C 1 1
19 24071 1 1 70 CYS CA C 10.668 14.134 -18.322 1.00 . A A . 70 CYS CA 1 1
19 24072 1 1 70 CYS CB C 10.366 15.609 -18.589 1.00 . A A . 70 CYS CB 1 1
19 24073 1 1 70 CYS H H 9.422 13.750 -16.663 1.00 . A A . 70 CYS H 1 1
19 24074 1 1 70 CYS HA H 10.727 13.626 -19.271 1.00 . A A . 70 CYS HA 1 1
19 24075 1 1 70 CYS HB2 H 11.171 16.047 -19.157 1.00 . A A . 70 CYS HB2 1 1
19 24076 1 1 70 CYS HB3 H 9.460 15.665 -19.172 1.00 . A A . 70 CYS HB3 1 1
19 24077 1 1 70 CYS N N 9.580 13.509 -17.598 1.00 . A A . 70 CYS N 1 1
19 24078 1 1 70 CYS O O 13.061 14.267 -18.172 1.00 . A A . 70 CYS O 1 1
19 24079 1 1 70 CYS SG S 10.125 16.623 -17.113 1.00 . A A . 70 CYS SG 1 1
19 24080 1 1 71 SER C C 13.881 11.928 -16.084 1.00 . A A . 71 SER C 1 1
19 24081 1 1 71 SER CA C 13.203 13.232 -15.628 1.00 . A A . 71 SER CA 1 1
19 24082 1 1 71 SER CB C 12.888 13.167 -14.138 1.00 . A A . 71 SER CB 1 1
19 24083 1 1 71 SER H H 11.112 13.275 -15.967 1.00 . A A . 71 SER H 1 1
19 24084 1 1 71 SER HA H 13.873 14.059 -15.811 1.00 . A A . 71 SER HA 1 1
19 24085 1 1 71 SER HB2 H 13.796 13.021 -13.576 1.00 . A A . 71 SER HB2 1 1
19 24086 1 1 71 SER HB3 H 12.414 14.089 -13.831 1.00 . A A . 71 SER HB3 1 1
19 24087 1 1 71 SER HG H 11.305 12.435 -13.271 1.00 . A A . 71 SER HG 1 1
19 24088 1 1 71 SER N N 11.977 13.470 -16.383 1.00 . A A . 71 SER N 1 1
19 24089 1 1 71 SER O O 13.213 11.015 -16.589 1.00 . A A . 71 SER O 1 1
19 24090 1 1 71 SER OG O 12.004 12.104 -13.855 1.00 . A A . 71 SER OG 1 1
19 24091 1 1 72 THR C C 15.758 9.550 -15.243 1.00 . A A . 72 THR C 1 1
19 24092 1 1 72 THR CA C 15.934 10.642 -16.292 1.00 . A A . 72 THR CA 1 1
19 24093 1 1 72 THR CB C 17.446 10.925 -16.542 1.00 . A A . 72 THR CB 1 1
19 24094 1 1 72 THR CG2 C 18.141 11.372 -15.270 1.00 . A A . 72 THR CG2 1 1
19 24095 1 1 72 THR H H 15.690 12.605 -15.539 1.00 . A A . 72 THR H 1 1
19 24096 1 1 72 THR HA H 15.499 10.268 -17.203 1.00 . A A . 72 THR HA 1 1
19 24097 1 1 72 THR HB H 17.530 11.709 -17.279 1.00 . A A . 72 THR HB 1 1
19 24098 1 1 72 THR HG1 H 18.432 9.927 -17.926 1.00 . A A . 72 THR HG1 1 1
19 24099 1 1 72 THR HG21 H 17.658 12.259 -14.893 1.00 . A A . 72 THR HG21 1 1
19 24100 1 1 72 THR HG22 H 19.178 11.587 -15.481 1.00 . A A . 72 THR HG22 1 1
19 24101 1 1 72 THR HG23 H 18.079 10.586 -14.531 1.00 . A A . 72 THR HG23 1 1
19 24102 1 1 72 THR N N 15.201 11.844 -15.915 1.00 . A A . 72 THR N 1 1
19 24103 1 1 72 THR O O 15.614 9.835 -14.037 1.00 . A A . 72 THR O 1 1
19 24104 1 1 72 THR OG1 O 18.096 9.749 -17.039 1.00 . A A . 72 THR OG1 1 1
19 24105 1 1 73 ALA C C 16.526 7.068 -13.721 1.00 . A A . 73 ALA C 1 1
19 24106 1 1 73 ALA CA C 15.542 7.148 -14.873 1.00 . A A . 73 ALA CA 1 1
19 24107 1 1 73 ALA CB C 15.594 5.878 -15.704 1.00 . A A . 73 ALA CB 1 1
19 24108 1 1 73 ALA H H 15.936 8.170 -16.669 1.00 . A A . 73 ALA H 1 1
19 24109 1 1 73 ALA HA H 14.549 7.230 -14.461 1.00 . A A . 73 ALA HA 1 1
19 24110 1 1 73 ALA HB1 H 14.896 5.954 -16.524 1.00 . A A . 73 ALA HB1 1 1
19 24111 1 1 73 ALA HB2 H 15.334 5.032 -15.085 1.00 . A A . 73 ALA HB2 1 1
19 24112 1 1 73 ALA HB3 H 16.593 5.744 -16.093 1.00 . A A . 73 ALA HB3 1 1
19 24113 1 1 73 ALA N N 15.765 8.308 -15.712 1.00 . A A . 73 ALA N 1 1
19 24114 1 1 73 ALA O O 17.745 7.104 -13.913 1.00 . A A . 73 ALA O 1 1
19 24115 1 1 74 CYS C C 17.477 5.487 -11.276 1.00 . A A . 74 CYS C 1 1
19 24116 1 1 74 CYS CA C 16.764 6.831 -11.315 1.00 . A A . 74 CYS CA 1 1
19 24117 1 1 74 CYS CB C 15.873 6.976 -10.083 1.00 . A A . 74 CYS CB 1 1
19 24118 1 1 74 CYS H H 15.004 7.052 -12.467 1.00 . A A . 74 CYS H 1 1
19 24119 1 1 74 CYS HA H 17.505 7.613 -11.298 1.00 . A A . 74 CYS HA 1 1
19 24120 1 1 74 CYS HB2 H 14.887 6.583 -10.302 1.00 . A A . 74 CYS HB2 1 1
19 24121 1 1 74 CYS HB3 H 16.305 6.421 -9.266 1.00 . A A . 74 CYS HB3 1 1
19 24122 1 1 74 CYS N N 15.979 6.987 -12.529 1.00 . A A . 74 CYS N 1 1
19 24123 1 1 74 CYS O O 17.207 4.602 -12.085 1.00 . A A . 74 CYS O 1 1
19 24124 1 1 74 CYS SG S 15.647 8.667 -9.543 1.00 . A A . 74 CYS SG 1 1
19 24125 1 1 75 LYS C C 18.294 3.089 -9.383 1.00 . A A . 75 LYS C 1 1
19 24126 1 1 75 LYS CA C 19.121 4.095 -10.142 1.00 . A A . 75 LYS CA 1 1
19 24127 1 1 75 LYS CB C 20.445 4.341 -9.412 1.00 . A A . 75 LYS CB 1 1
19 24128 1 1 75 LYS CD C 21.856 4.295 -11.469 1.00 . A A . 75 LYS CD 1 1
19 24129 1 1 75 LYS CE C 22.669 5.140 -12.433 1.00 . A A . 75 LYS CE 1 1
19 24130 1 1 75 LYS CG C 21.466 5.092 -10.239 1.00 . A A . 75 LYS CG 1 1
19 24131 1 1 75 LYS H H 18.555 6.082 -9.701 1.00 . A A . 75 LYS H 1 1
19 24132 1 1 75 LYS HA H 19.327 3.695 -11.121 1.00 . A A . 75 LYS HA 1 1
19 24133 1 1 75 LYS HB2 H 20.247 4.914 -8.518 1.00 . A A . 75 LYS HB2 1 1
19 24134 1 1 75 LYS HB3 H 20.870 3.389 -9.131 1.00 . A A . 75 LYS HB3 1 1
19 24135 1 1 75 LYS HD2 H 22.434 3.439 -11.157 1.00 . A A . 75 LYS HD2 1 1
19 24136 1 1 75 LYS HD3 H 20.955 3.957 -11.958 1.00 . A A . 75 LYS HD3 1 1
19 24137 1 1 75 LYS HE2 H 22.140 6.066 -12.613 1.00 . A A . 75 LYS HE2 1 1
19 24138 1 1 75 LYS HE3 H 23.626 5.357 -11.983 1.00 . A A . 75 LYS HE3 1 1
19 24139 1 1 75 LYS HG2 H 21.042 6.036 -10.551 1.00 . A A . 75 LYS HG2 1 1
19 24140 1 1 75 LYS HG3 H 22.346 5.268 -9.638 1.00 . A A . 75 LYS HG3 1 1
19 24141 1 1 75 LYS HZ1 H 23.343 3.534 -13.584 1.00 . A A . 75 LYS HZ1 1 1
19 24142 1 1 75 LYS HZ2 H 23.500 5.033 -14.338 1.00 . A A . 75 LYS HZ2 1 1
19 24143 1 1 75 LYS HZ3 H 21.980 4.310 -14.220 1.00 . A A . 75 LYS HZ3 1 1
19 24144 1 1 75 LYS N N 18.382 5.338 -10.315 1.00 . A A . 75 LYS N 1 1
19 24145 1 1 75 LYS NZ N 22.887 4.455 -13.730 1.00 . A A . 75 LYS NZ 1 1
19 24146 1 1 75 LYS O O 18.773 2.013 -9.028 1.00 . A A . 75 LYS O 1 1
19 24147 1 1 76 CYS C C 15.786 1.384 -9.313 1.00 . A A . 76 CYS C 1 1
19 24148 1 1 76 CYS CA C 16.173 2.566 -8.431 1.00 . A A . 76 CYS CA 1 1
19 24149 1 1 76 CYS CB C 14.918 3.314 -7.987 1.00 . A A . 76 CYS CB 1 1
19 24150 1 1 76 CYS H H 16.716 4.291 -9.462 1.00 . A A . 76 CYS H 1 1
19 24151 1 1 76 CYS HA H 16.713 2.214 -7.569 1.00 . A A . 76 CYS HA 1 1
19 24152 1 1 76 CYS HB2 H 14.342 3.561 -8.863 1.00 . A A . 76 CYS HB2 1 1
19 24153 1 1 76 CYS HB3 H 14.332 2.658 -7.362 1.00 . A A . 76 CYS HB3 1 1
19 24154 1 1 76 CYS N N 17.052 3.431 -9.141 1.00 . A A . 76 CYS N 1 1
19 24155 1 1 76 CYS O O 15.173 1.560 -10.358 1.00 . A A . 76 CYS O 1 1
19 24156 1 1 76 CYS SG S 15.207 4.843 -7.063 1.00 . A A . 76 CYS SG 1 1
19 24157 1 1 77 ALA C C 16.218 -2.248 -8.766 1.00 . A A . 77 ALA C 1 1
19 24158 1 1 77 ALA CA C 15.848 -1.038 -9.608 1.00 . A A . 77 ALA CA 1 1
19 24159 1 1 77 ALA CB C 16.605 -1.078 -10.933 1.00 . A A . 77 ALA CB 1 1
19 24160 1 1 77 ALA H H 16.646 0.140 -8.044 1.00 . A A . 77 ALA H 1 1
19 24161 1 1 77 ALA HA H 14.789 -1.058 -9.815 1.00 . A A . 77 ALA HA 1 1
19 24162 1 1 77 ALA HB1 H 17.668 -1.075 -10.739 1.00 . A A . 77 ALA HB1 1 1
19 24163 1 1 77 ALA HB2 H 16.344 -0.212 -11.524 1.00 . A A . 77 ALA HB2 1 1
19 24164 1 1 77 ALA HB3 H 16.340 -1.975 -11.473 1.00 . A A . 77 ALA HB3 1 1
19 24165 1 1 77 ALA N N 16.150 0.194 -8.879 1.00 . A A . 77 ALA N 1 1
19 24166 1 1 77 ALA O O 17.292 -2.287 -8.188 1.00 . A A . 77 ALA O 1 1
19 24167 1 1 78 ALA C C 15.900 -4.196 -6.445 1.00 . A A . 78 ALA C 1 1
19 24168 1 1 78 ALA CA C 15.532 -4.455 -7.916 1.00 . A A . 78 ALA CA 1 1
19 24169 1 1 78 ALA CB C 16.609 -5.295 -8.597 1.00 . A A . 78 ALA CB 1 1
19 24170 1 1 78 ALA H H 14.446 -3.092 -9.130 1.00 . A A . 78 ALA H 1 1
19 24171 1 1 78 ALA HA H 14.610 -5.016 -7.939 1.00 . A A . 78 ALA HA 1 1
19 24172 1 1 78 ALA HB1 H 16.702 -6.243 -8.087 1.00 . A A . 78 ALA HB1 1 1
19 24173 1 1 78 ALA HB2 H 17.553 -4.771 -8.557 1.00 . A A . 78 ALA HB2 1 1
19 24174 1 1 78 ALA HB3 H 16.334 -5.465 -9.628 1.00 . A A . 78 ALA HB3 1 1
19 24175 1 1 78 ALA N N 15.304 -3.208 -8.669 1.00 . A A . 78 ALA N 1 1
19 24176 1 1 78 ALA O O 16.538 -5.024 -5.803 1.00 . A A . 78 ALA O 1 1
19 24177 1 1 79 GLY C C 16.892 -1.732 -4.372 1.00 . A A . 79 GLY C 1 1
19 24178 1 1 79 GLY CA C 15.763 -2.736 -4.527 1.00 . A A . 79 GLY CA 1 1
19 24179 1 1 79 GLY H H 14.960 -2.439 -6.469 1.00 . A A . 79 GLY H 1 1
19 24180 1 1 79 GLY HA2 H 14.872 -2.331 -4.073 1.00 . A A . 79 GLY HA2 1 1
19 24181 1 1 79 GLY HA3 H 16.033 -3.644 -4.009 1.00 . A A . 79 GLY HA3 1 1
19 24182 1 1 79 GLY N N 15.476 -3.057 -5.917 1.00 . A A . 79 GLY N 1 1
19 24183 1 1 79 GLY O O 17.377 -1.499 -3.268 1.00 . A A . 79 GLY O 1 1
19 24184 1 1 80 SER C C 17.884 1.252 -5.100 1.00 . A A . 80 SER C 1 1
19 24185 1 1 80 SER CA C 18.379 -0.160 -5.456 1.00 . A A . 80 SER CA 1 1
19 24186 1 1 80 SER CB C 19.081 -0.155 -6.803 1.00 . A A . 80 SER CB 1 1
19 24187 1 1 80 SER H H 16.908 -1.359 -6.332 1.00 . A A . 80 SER H 1 1
19 24188 1 1 80 SER HA H 19.088 -0.472 -4.704 1.00 . A A . 80 SER HA 1 1
19 24189 1 1 80 SER HB2 H 18.351 0.024 -7.578 1.00 . A A . 80 SER HB2 1 1
19 24190 1 1 80 SER HB3 H 19.819 0.625 -6.819 1.00 . A A . 80 SER HB3 1 1
19 24191 1 1 80 SER HG H 19.588 -1.978 -6.293 1.00 . A A . 80 SER HG 1 1
19 24192 1 1 80 SER N N 17.307 -1.130 -5.473 1.00 . A A . 80 SER N 1 1
19 24193 1 1 80 SER O O 18.530 2.239 -5.429 1.00 . A A . 80 SER O 1 1
19 24194 1 1 80 SER OG O 19.712 -1.399 -7.056 1.00 . A A . 80 SER OG 1 1
19 24195 1 1 81 CYS C C 16.954 2.977 -2.665 1.00 . A A . 81 CYS C 1 1
19 24196 1 1 81 CYS CA C 16.257 2.631 -3.975 1.00 . A A . 81 CYS CA 1 1
19 24197 1 1 81 CYS CB C 14.755 2.606 -3.744 1.00 . A A . 81 CYS CB 1 1
19 24198 1 1 81 CYS H H 16.235 0.533 -4.216 1.00 . A A . 81 CYS H 1 1
19 24199 1 1 81 CYS HA H 16.485 3.359 -4.746 1.00 . A A . 81 CYS HA 1 1
19 24200 1 1 81 CYS HB2 H 14.251 2.560 -4.698 1.00 . A A . 81 CYS HB2 1 1
19 24201 1 1 81 CYS HB3 H 14.502 1.731 -3.166 1.00 . A A . 81 CYS HB3 1 1
19 24202 1 1 81 CYS N N 16.743 1.344 -4.430 1.00 . A A . 81 CYS N 1 1
19 24203 1 1 81 CYS O O 16.894 2.199 -1.710 1.00 . A A . 81 CYS O 1 1
19 24204 1 1 81 CYS SG S 14.139 4.060 -2.852 1.00 . A A . 81 CYS SG 1 1
19 24205 1 1 82 LYS C C 17.790 5.738 -0.730 1.00 . A A . 82 LYS C 1 1
19 24206 1 1 82 LYS CA C 18.334 4.476 -1.391 1.00 . A A . 82 LYS CA 1 1
19 24207 1 1 82 LYS CB C 19.860 4.592 -1.639 1.00 . A A . 82 LYS CB 1 1
19 24208 1 1 82 LYS CD C 20.159 4.890 -4.153 1.00 . A A . 82 LYS CD 1 1
19 24209 1 1 82 LYS CE C 21.076 3.681 -4.309 1.00 . A A . 82 LYS CE 1 1
19 24210 1 1 82 LYS CG C 20.282 5.537 -2.769 1.00 . A A . 82 LYS CG 1 1
19 24211 1 1 82 LYS H H 17.603 4.729 -3.370 1.00 . A A . 82 LYS H 1 1
19 24212 1 1 82 LYS HA H 18.176 3.662 -0.699 1.00 . A A . 82 LYS HA 1 1
19 24213 1 1 82 LYS HB2 H 20.324 4.942 -0.729 1.00 . A A . 82 LYS HB2 1 1
19 24214 1 1 82 LYS HB3 H 20.245 3.607 -1.858 1.00 . A A . 82 LYS HB3 1 1
19 24215 1 1 82 LYS HD2 H 19.139 4.570 -4.299 1.00 . A A . 82 LYS HD2 1 1
19 24216 1 1 82 LYS HD3 H 20.415 5.625 -4.902 1.00 . A A . 82 LYS HD3 1 1
19 24217 1 1 82 LYS HE2 H 20.803 2.936 -3.578 1.00 . A A . 82 LYS HE2 1 1
19 24218 1 1 82 LYS HE3 H 20.937 3.272 -5.298 1.00 . A A . 82 LYS HE3 1 1
19 24219 1 1 82 LYS HG2 H 19.651 6.413 -2.741 1.00 . A A . 82 LYS HG2 1 1
19 24220 1 1 82 LYS HG3 H 21.308 5.831 -2.609 1.00 . A A . 82 LYS HG3 1 1
19 24221 1 1 82 LYS HZ1 H 22.668 4.433 -3.186 1.00 . A A . 82 LYS HZ1 1 1
19 24222 1 1 82 LYS HZ2 H 22.803 4.724 -4.844 1.00 . A A . 82 LYS HZ2 1 1
19 24223 1 1 82 LYS HZ3 H 23.093 3.175 -4.231 1.00 . A A . 82 LYS HZ3 1 1
19 24224 1 1 82 LYS N N 17.610 4.117 -2.603 1.00 . A A . 82 LYS N 1 1
19 24225 1 1 82 LYS NZ N 22.506 4.028 -4.130 1.00 . A A . 82 LYS NZ 1 1
19 24226 1 1 82 LYS O O 18.424 6.294 0.165 1.00 . A A . 82 LYS O 1 1
19 24227 1 1 83 CYS C C 15.081 6.948 0.608 1.00 . A A . 83 CYS C 1 1
19 24228 1 1 83 CYS CA C 16.019 7.359 -0.527 1.00 . A A . 83 CYS CA 1 1
19 24229 1 1 83 CYS CB C 15.260 8.192 -1.555 1.00 . A A . 83 CYS CB 1 1
19 24230 1 1 83 CYS H H 16.138 5.719 -1.867 1.00 . A A . 83 CYS H 1 1
19 24231 1 1 83 CYS HA H 16.822 7.952 -0.115 1.00 . A A . 83 CYS HA 1 1
19 24232 1 1 83 CYS HB2 H 15.217 9.219 -1.224 1.00 . A A . 83 CYS HB2 1 1
19 24233 1 1 83 CYS HB3 H 15.792 8.151 -2.495 1.00 . A A . 83 CYS HB3 1 1
19 24234 1 1 83 CYS N N 16.613 6.181 -1.142 1.00 . A A . 83 CYS N 1 1
19 24235 1 1 83 CYS O O 14.944 7.663 1.605 1.00 . A A . 83 CYS O 1 1
19 24236 1 1 83 CYS SG S 13.570 7.630 -1.858 1.00 . A A . 83 CYS SG 1 1
19 24237 1 1 84 GLY C C 12.126 5.041 0.937 1.00 . A A . 84 GLY C 1 1
19 24238 1 1 84 GLY CA C 13.530 5.299 1.465 1.00 . A A . 84 GLY CA 1 1
19 24239 1 1 84 GLY H H 14.580 5.269 -0.370 1.00 . A A . 84 GLY H 1 1
19 24240 1 1 84 GLY HA2 H 13.924 4.377 1.868 1.00 . A A . 84 GLY HA2 1 1
19 24241 1 1 84 GLY HA3 H 13.472 6.029 2.260 1.00 . A A . 84 GLY HA3 1 1
19 24242 1 1 84 GLY N N 14.437 5.789 0.448 1.00 . A A . 84 GLY N 1 1
19 24243 1 1 84 GLY O O 11.310 4.412 1.613 1.00 . A A . 84 GLY O 1 1
19 24244 1 1 85 LYS C C 10.318 3.955 -1.459 1.00 . A A . 85 LYS C 1 1
19 24245 1 1 85 LYS CA C 10.511 5.343 -0.864 1.00 . A A . 85 LYS CA 1 1
19 24246 1 1 85 LYS CB C 10.247 6.414 -1.927 1.00 . A A . 85 LYS CB 1 1
19 24247 1 1 85 LYS CD C 9.055 7.969 -0.346 1.00 . A A . 85 LYS CD 1 1
19 24248 1 1 85 LYS CE C 7.683 7.890 -0.998 1.00 . A A . 85 LYS CE 1 1
19 24249 1 1 85 LYS CG C 10.173 7.830 -1.370 1.00 . A A . 85 LYS CG 1 1
19 24250 1 1 85 LYS H H 12.534 5.997 -0.774 1.00 . A A . 85 LYS H 1 1
19 24251 1 1 85 LYS HA H 9.792 5.465 -0.070 1.00 . A A . 85 LYS HA 1 1
19 24252 1 1 85 LYS HB2 H 11.044 6.380 -2.656 1.00 . A A . 85 LYS HB2 1 1
19 24253 1 1 85 LYS HB3 H 9.313 6.194 -2.421 1.00 . A A . 85 LYS HB3 1 1
19 24254 1 1 85 LYS HD2 H 9.141 7.183 0.388 1.00 . A A . 85 LYS HD2 1 1
19 24255 1 1 85 LYS HD3 H 9.153 8.926 0.144 1.00 . A A . 85 LYS HD3 1 1
19 24256 1 1 85 LYS HE2 H 7.692 7.105 -1.739 1.00 . A A . 85 LYS HE2 1 1
19 24257 1 1 85 LYS HE3 H 6.951 7.654 -0.239 1.00 . A A . 85 LYS HE3 1 1
19 24258 1 1 85 LYS HG2 H 11.115 8.066 -0.895 1.00 . A A . 85 LYS HG2 1 1
19 24259 1 1 85 LYS HG3 H 9.996 8.515 -2.184 1.00 . A A . 85 LYS HG3 1 1
19 24260 1 1 85 LYS HZ1 H 7.139 9.895 -0.933 1.00 . A A . 85 LYS HZ1 1 1
19 24261 1 1 85 LYS HZ2 H 6.427 9.044 -2.199 1.00 . A A . 85 LYS HZ2 1 1
19 24262 1 1 85 LYS HZ3 H 8.057 9.491 -2.296 1.00 . A A . 85 LYS HZ3 1 1
19 24263 1 1 85 LYS N N 11.841 5.512 -0.271 1.00 . A A . 85 LYS N 1 1
19 24264 1 1 85 LYS NZ N 7.304 9.167 -1.656 1.00 . A A . 85 LYS NZ 1 1
19 24265 1 1 85 LYS O O 9.195 3.450 -1.529 1.00 . A A . 85 LYS O 1 1
19 24266 1 1 86 GLY C C 10.734 2.070 -3.870 1.00 . A A . 86 GLY C 1 1
19 24267 1 1 86 GLY CA C 11.311 2.024 -2.476 1.00 . A A . 86 GLY CA 1 1
19 24268 1 1 86 GLY H H 12.270 3.788 -1.812 1.00 . A A . 86 GLY H 1 1
19 24269 1 1 86 GLY HA2 H 12.299 1.591 -2.516 1.00 . A A . 86 GLY HA2 1 1
19 24270 1 1 86 GLY HA3 H 10.679 1.404 -1.856 1.00 . A A . 86 GLY HA3 1 1
19 24271 1 1 86 GLY N N 11.398 3.342 -1.887 1.00 . A A . 86 GLY N 1 1
19 24272 1 1 86 GLY O O 9.927 1.222 -4.243 1.00 . A A . 86 GLY O 1 1
19 24273 1 1 87 CYS C C 11.006 2.043 -6.838 1.00 . A A . 87 CYS C 1 1
19 24274 1 1 87 CYS CA C 10.671 3.261 -6.001 1.00 . A A . 87 CYS CA 1 1
19 24275 1 1 87 CYS CB C 11.343 4.481 -6.606 1.00 . A A . 87 CYS CB 1 1
19 24276 1 1 87 CYS H H 11.759 3.746 -4.258 1.00 . A A . 87 CYS H 1 1
19 24277 1 1 87 CYS HA H 9.604 3.413 -5.989 1.00 . A A . 87 CYS HA 1 1
19 24278 1 1 87 CYS HB2 H 12.358 4.226 -6.876 1.00 . A A . 87 CYS HB2 1 1
19 24279 1 1 87 CYS HB3 H 10.803 4.779 -7.491 1.00 . A A . 87 CYS HB3 1 1
19 24280 1 1 87 CYS N N 11.136 3.082 -4.630 1.00 . A A . 87 CYS N 1 1
19 24281 1 1 87 CYS O O 10.128 1.415 -7.421 1.00 . A A . 87 CYS O 1 1
19 24282 1 1 87 CYS SG S 11.410 5.889 -5.496 1.00 . A A . 87 CYS SG 1 1
19 24283 1 1 88 THR C C 12.389 0.667 -9.109 1.00 . A A . 88 THR C 1 1
19 24284 1 1 88 THR CA C 12.820 0.587 -7.640 1.00 . A A . 88 THR CA 1 1
19 24285 1 1 88 THR CB C 12.437 -0.789 -7.026 1.00 . A A . 88 THR CB 1 1
19 24286 1 1 88 THR CG2 C 12.920 -0.879 -5.588 1.00 . A A . 88 THR CG2 1 1
19 24287 1 1 88 THR H H 12.912 2.251 -6.335 1.00 . A A . 88 THR H 1 1
19 24288 1 1 88 THR HA H 13.897 0.675 -7.615 1.00 . A A . 88 THR HA 1 1
19 24289 1 1 88 THR HB H 12.930 -1.563 -7.598 1.00 . A A . 88 THR HB 1 1
19 24290 1 1 88 THR HG1 H 10.581 -0.155 -7.269 1.00 . A A . 88 THR HG1 1 1
19 24291 1 1 88 THR HG21 H 13.993 -0.761 -5.560 1.00 . A A . 88 THR HG21 1 1
19 24292 1 1 88 THR HG22 H 12.653 -1.842 -5.177 1.00 . A A . 88 THR HG22 1 1
19 24293 1 1 88 THR HG23 H 12.457 -0.097 -5.003 1.00 . A A . 88 THR HG23 1 1
19 24294 1 1 88 THR N N 12.292 1.710 -6.867 1.00 . A A . 88 THR N 1 1
19 24295 1 1 88 THR O O 12.108 -0.346 -9.751 1.00 . A A . 88 THR O 1 1
19 24296 1 1 88 THR OG1 O 11.024 -0.992 -7.055 1.00 . A A . 88 THR OG1 1 1
19 24297 1 1 89 GLY C C 11.494 3.487 -11.276 1.00 . A A . 89 GLY C 1 1
19 24298 1 1 89 GLY CA C 11.990 2.084 -11.020 1.00 . A A . 89 GLY CA 1 1
19 24299 1 1 89 GLY H H 12.625 2.653 -9.074 1.00 . A A . 89 GLY H 1 1
19 24300 1 1 89 GLY HA2 H 12.856 1.903 -11.640 1.00 . A A . 89 GLY HA2 1 1
19 24301 1 1 89 GLY HA3 H 11.212 1.384 -11.279 1.00 . A A . 89 GLY HA3 1 1
19 24302 1 1 89 GLY N N 12.370 1.881 -9.634 1.00 . A A . 89 GLY N 1 1
19 24303 1 1 89 GLY O O 10.823 4.056 -10.429 1.00 . A A . 89 GLY O 1 1
19 24304 1 1 90 PRO C C 9.940 5.735 -12.807 1.00 . A A . 90 PRO C 1 1
19 24305 1 1 90 PRO CA C 11.439 5.446 -12.814 1.00 . A A . 90 PRO CA 1 1
19 24306 1 1 90 PRO CB C 12.001 5.614 -14.229 1.00 . A A . 90 PRO CB 1 1
19 24307 1 1 90 PRO CD C 12.431 3.358 -13.591 1.00 . A A . 90 PRO CD 1 1
19 24308 1 1 90 PRO CG C 12.106 4.229 -14.764 1.00 . A A . 90 PRO CG 1 1
19 24309 1 1 90 PRO HA H 11.933 6.140 -12.150 1.00 . A A . 90 PRO HA 1 1
19 24310 1 1 90 PRO HB2 H 11.327 6.218 -14.817 1.00 . A A . 90 PRO HB2 1 1
19 24311 1 1 90 PRO HB3 H 12.969 6.090 -14.179 1.00 . A A . 90 PRO HB3 1 1
19 24312 1 1 90 PRO HD2 H 12.021 2.369 -13.727 1.00 . A A . 90 PRO HD2 1 1
19 24313 1 1 90 PRO HD3 H 13.498 3.309 -13.440 1.00 . A A . 90 PRO HD3 1 1
19 24314 1 1 90 PRO HG2 H 11.165 3.932 -15.204 1.00 . A A . 90 PRO HG2 1 1
19 24315 1 1 90 PRO HG3 H 12.896 4.179 -15.497 1.00 . A A . 90 PRO HG3 1 1
19 24316 1 1 90 PRO N N 11.777 4.049 -12.471 1.00 . A A . 90 PRO N 1 1
19 24317 1 1 90 PRO O O 9.518 6.839 -12.471 1.00 . A A . 90 PRO O 1 1
19 24318 1 1 91 ASP C C 7.102 4.771 -11.822 1.00 . A A . 91 ASP C 1 1
19 24319 1 1 91 ASP CA C 7.693 4.938 -13.209 1.00 . A A . 91 ASP CA 1 1
19 24320 1 1 91 ASP CB C 7.041 3.967 -14.196 1.00 . A A . 91 ASP CB 1 1
19 24321 1 1 91 ASP CG C 5.532 4.119 -14.259 1.00 . A A . 91 ASP CG 1 1
19 24322 1 1 91 ASP H H 9.524 3.872 -13.396 1.00 . A A . 91 ASP H 1 1
19 24323 1 1 91 ASP HA H 7.508 5.950 -13.539 1.00 . A A . 91 ASP HA 1 1
19 24324 1 1 91 ASP HB2 H 7.444 4.144 -15.181 1.00 . A A . 91 ASP HB2 1 1
19 24325 1 1 91 ASP HB3 H 7.270 2.955 -13.898 1.00 . A A . 91 ASP HB3 1 1
19 24326 1 1 91 ASP N N 9.139 4.749 -13.169 1.00 . A A . 91 ASP N 1 1
19 24327 1 1 91 ASP O O 5.974 5.177 -11.553 1.00 . A A . 91 ASP O 1 1
19 24328 1 1 91 ASP OD1 O 4.822 3.119 -14.019 1.00 . A A . 91 ASP OD1 1 1
19 24329 1 1 91 ASP OD2 O 5.046 5.240 -14.539 1.00 . A A . 91 ASP OD2 1 1
19 24330 1 1 92 SER C C 8.114 5.020 -8.665 1.00 . A A . 92 SER C 1 1
19 24331 1 1 92 SER CA C 7.465 3.978 -9.573 1.00 . A A . 92 SER CA 1 1
19 24332 1 1 92 SER CB C 7.847 2.570 -9.125 1.00 . A A . 92 SER CB 1 1
19 24333 1 1 92 SER H H 8.777 3.898 -11.216 1.00 . A A . 92 SER H 1 1
19 24334 1 1 92 SER HA H 6.393 4.088 -9.525 1.00 . A A . 92 SER HA 1 1
19 24335 1 1 92 SER HB2 H 8.923 2.486 -9.085 1.00 . A A . 92 SER HB2 1 1
19 24336 1 1 92 SER HB3 H 7.434 2.380 -8.146 1.00 . A A . 92 SER HB3 1 1
19 24337 1 1 92 SER HG H 6.801 2.033 -10.696 1.00 . A A . 92 SER HG 1 1
19 24338 1 1 92 SER N N 7.881 4.189 -10.941 1.00 . A A . 92 SER N 1 1
19 24339 1 1 92 SER O O 7.994 4.961 -7.438 1.00 . A A . 92 SER O 1 1
19 24340 1 1 92 SER OG O 7.347 1.593 -10.031 1.00 . A A . 92 SER OG 1 1
19 24341 1 1 93 CYS C C 8.514 8.078 -8.069 1.00 . A A . 93 CYS C 1 1
19 24342 1 1 93 CYS CA C 9.475 7.025 -8.553 1.00 . A A . 93 CYS CA 1 1
19 24343 1 1 93 CYS CB C 10.565 7.661 -9.404 1.00 . A A . 93 CYS CB 1 1
19 24344 1 1 93 CYS H H 8.850 5.968 -10.259 1.00 . A A . 93 CYS H 1 1
19 24345 1 1 93 CYS HA H 9.939 6.573 -7.691 1.00 . A A . 93 CYS HA 1 1
19 24346 1 1 93 CYS HB2 H 10.163 7.890 -10.379 1.00 . A A . 93 CYS HB2 1 1
19 24347 1 1 93 CYS HB3 H 10.911 8.569 -8.933 1.00 . A A . 93 CYS HB3 1 1
19 24348 1 1 93 CYS N N 8.797 5.975 -9.281 1.00 . A A . 93 CYS N 1 1
19 24349 1 1 93 CYS O O 7.642 8.548 -8.811 1.00 . A A . 93 CYS O 1 1
19 24350 1 1 93 CYS SG S 11.983 6.610 -9.661 1.00 . A A . 93 CYS SG 1 1
19 24351 1 1 94 LYS C C 8.803 10.408 -5.475 1.00 . A A . 94 LYS C 1 1
19 24352 1 1 94 LYS CA C 7.874 9.454 -6.191 1.00 . A A . 94 LYS CA 1 1
19 24353 1 1 94 LYS CB C 6.873 8.817 -5.223 1.00 . A A . 94 LYS CB 1 1
19 24354 1 1 94 LYS CD C 5.715 6.579 -5.424 1.00 . A A . 94 LYS CD 1 1
19 24355 1 1 94 LYS CE C 5.170 6.511 -4.013 1.00 . A A . 94 LYS CE 1 1
19 24356 1 1 94 LYS CG C 5.793 8.011 -5.932 1.00 . A A . 94 LYS CG 1 1
19 24357 1 1 94 LYS H H 9.381 7.993 -6.300 1.00 . A A . 94 LYS H 1 1
19 24358 1 1 94 LYS HA H 7.342 9.989 -6.965 1.00 . A A . 94 LYS HA 1 1
19 24359 1 1 94 LYS HB2 H 7.405 8.161 -4.551 1.00 . A A . 94 LYS HB2 1 1
19 24360 1 1 94 LYS HB3 H 6.394 9.597 -4.650 1.00 . A A . 94 LYS HB3 1 1
19 24361 1 1 94 LYS HD2 H 5.065 6.013 -6.074 1.00 . A A . 94 LYS HD2 1 1
19 24362 1 1 94 LYS HD3 H 6.705 6.148 -5.442 1.00 . A A . 94 LYS HD3 1 1
19 24363 1 1 94 LYS HE2 H 5.868 6.996 -3.346 1.00 . A A . 94 LYS HE2 1 1
19 24364 1 1 94 LYS HE3 H 4.225 7.031 -3.983 1.00 . A A . 94 LYS HE3 1 1
19 24365 1 1 94 LYS HG2 H 4.838 8.487 -5.769 1.00 . A A . 94 LYS HG2 1 1
19 24366 1 1 94 LYS HG3 H 6.012 7.997 -6.990 1.00 . A A . 94 LYS HG3 1 1
19 24367 1 1 94 LYS HZ1 H 4.333 4.617 -4.216 1.00 . A A . 94 LYS HZ1 1 1
19 24368 1 1 94 LYS HZ2 H 4.545 5.104 -2.614 1.00 . A A . 94 LYS HZ2 1 1
19 24369 1 1 94 LYS HZ3 H 5.875 4.612 -3.528 1.00 . A A . 94 LYS HZ3 1 1
19 24370 1 1 94 LYS N N 8.674 8.435 -6.824 1.00 . A A . 94 LYS N 1 1
19 24371 1 1 94 LYS NZ N 4.968 5.115 -3.563 1.00 . A A . 94 LYS NZ 1 1
19 24372 1 1 94 LYS O O 8.515 10.893 -4.374 1.00 . A A . 94 LYS O 1 1
19 24373 1 1 95 CYS C C 11.426 12.480 -6.727 1.00 . A A . 95 CYS C 1 1
19 24374 1 1 95 CYS CA C 10.956 11.527 -5.622 1.00 . A A . 95 CYS CA 1 1
19 24375 1 1 95 CYS CB C 12.121 10.682 -5.069 1.00 . A A . 95 CYS CB 1 1
19 24376 1 1 95 CYS H H 10.049 10.261 -7.014 1.00 . A A . 95 CYS H 1 1
19 24377 1 1 95 CYS HA H 10.534 12.113 -4.818 1.00 . A A . 95 CYS HA 1 1
19 24378 1 1 95 CYS HB2 H 13.017 11.285 -5.061 1.00 . A A . 95 CYS HB2 1 1
19 24379 1 1 95 CYS HB3 H 11.888 10.391 -4.054 1.00 . A A . 95 CYS HB3 1 1
19 24380 1 1 95 CYS N N 9.917 10.664 -6.128 1.00 . A A . 95 CYS N 1 1
19 24381 1 1 95 CYS O O 11.035 12.324 -7.890 1.00 . A A . 95 CYS O 1 1
19 24382 1 1 95 CYS SG S 12.496 9.166 -6.009 1.00 . A A . 95 CYS SG 1 1
19 24383 1 1 96 ASP C C 14.091 14.122 -7.885 1.00 . A A . 96 ASP C 1 1
19 24384 1 1 96 ASP CA C 12.696 14.452 -7.349 1.00 . A A . 96 ASP CA 1 1
19 24385 1 1 96 ASP CB C 12.652 15.881 -6.778 1.00 . A A . 96 ASP CB 1 1
19 24386 1 1 96 ASP CG C 13.508 16.066 -5.547 1.00 . A A . 96 ASP CG 1 1
19 24387 1 1 96 ASP H H 12.541 13.540 -5.442 1.00 . A A . 96 ASP H 1 1
19 24388 1 1 96 ASP HA H 12.009 14.401 -8.182 1.00 . A A . 96 ASP HA 1 1
19 24389 1 1 96 ASP HB2 H 12.999 16.571 -7.533 1.00 . A A . 96 ASP HB2 1 1
19 24390 1 1 96 ASP HB3 H 11.631 16.125 -6.527 1.00 . A A . 96 ASP HB3 1 1
19 24391 1 1 96 ASP N N 12.236 13.470 -6.371 1.00 . A A . 96 ASP N 1 1
19 24392 1 1 96 ASP O O 14.721 13.149 -7.469 1.00 . A A . 96 ASP O 1 1
19 24393 1 1 96 ASP OD1 O 14.738 16.092 -5.685 1.00 . A A . 96 ASP OD1 1 1
19 24394 1 1 96 ASP OD2 O 12.943 16.203 -4.442 1.00 . A A . 96 ASP OD2 1 1
19 24395 1 1 97 ARG C C 17.037 15.056 -8.545 1.00 . A A . 97 ARG C 1 1
19 24396 1 1 97 ARG CA C 15.866 14.728 -9.465 1.00 . A A . 97 ARG CA 1 1
19 24397 1 1 97 ARG CB C 15.985 15.571 -10.736 1.00 . A A . 97 ARG CB 1 1
19 24398 1 1 97 ARG CD C 14.955 16.271 -12.939 1.00 . A A . 97 ARG CD 1 1
19 24399 1 1 97 ARG CG C 14.700 15.711 -11.536 1.00 . A A . 97 ARG CG 1 1
19 24400 1 1 97 ARG CZ C 16.497 17.850 -14.073 1.00 . A A . 97 ARG CZ 1 1
19 24401 1 1 97 ARG H H 14.033 15.737 -9.046 1.00 . A A . 97 ARG H 1 1
19 24402 1 1 97 ARG HA H 15.930 13.683 -9.735 1.00 . A A . 97 ARG HA 1 1
19 24403 1 1 97 ARG HB2 H 16.311 16.563 -10.455 1.00 . A A . 97 ARG HB2 1 1
19 24404 1 1 97 ARG HB3 H 16.734 15.130 -11.370 1.00 . A A . 97 ARG HB3 1 1
19 24405 1 1 97 ARG HD2 H 14.991 15.453 -13.641 1.00 . A A . 97 ARG HD2 1 1
19 24406 1 1 97 ARG HD3 H 14.146 16.930 -13.208 1.00 . A A . 97 ARG HD3 1 1
19 24407 1 1 97 ARG HE H 16.887 16.888 -12.345 1.00 . A A . 97 ARG HE 1 1
19 24408 1 1 97 ARG HG2 H 14.240 14.738 -11.626 1.00 . A A . 97 ARG HG2 1 1
19 24409 1 1 97 ARG HG3 H 14.033 16.377 -11.008 1.00 . A A . 97 ARG HG3 1 1
19 24410 1 1 97 ARG HH11 H 14.676 17.665 -14.966 1.00 . A A . 97 ARG HH11 1 1
19 24411 1 1 97 ARG HH12 H 15.799 18.692 -15.785 1.00 . A A . 97 ARG HH12 1 1
19 24412 1 1 97 ARG HH21 H 18.395 18.284 -13.448 1.00 . A A . 97 ARG HH21 1 1
19 24413 1 1 97 ARG HH22 H 17.895 19.046 -14.925 1.00 . A A . 97 ARG HH22 1 1
19 24414 1 1 97 ARG N N 14.570 14.953 -8.806 1.00 . A A . 97 ARG N 1 1
19 24415 1 1 97 ARG NE N 16.212 17.030 -13.050 1.00 . A A . 97 ARG NE 1 1
19 24416 1 1 97 ARG NH1 N 15.583 18.090 -15.012 1.00 . A A . 97 ARG NH1 1 1
19 24417 1 1 97 ARG NH2 N 17.683 18.439 -14.153 1.00 . A A . 97 ARG NH2 1 1
19 24418 1 1 97 ARG O O 18.192 14.787 -8.878 1.00 . A A . 97 ARG O 1 1
19 24419 1 1 98 SER C C 17.721 15.054 -5.257 1.00 . A A . 98 SER C 1 1
19 24420 1 1 98 SER CA C 17.763 15.997 -6.456 1.00 . A A . 98 SER CA 1 1
19 24421 1 1 98 SER CB C 17.560 17.447 -6.012 1.00 . A A . 98 SER CB 1 1
19 24422 1 1 98 SER H H 15.803 15.817 -7.170 1.00 . A A . 98 SER H 1 1
19 24423 1 1 98 SER HA H 18.724 15.909 -6.941 1.00 . A A . 98 SER HA 1 1
19 24424 1 1 98 SER HB2 H 16.570 17.550 -5.592 1.00 . A A . 98 SER HB2 1 1
19 24425 1 1 98 SER HB3 H 18.300 17.710 -5.273 1.00 . A A . 98 SER HB3 1 1
19 24426 1 1 98 SER HG H 16.805 18.403 -7.540 1.00 . A A . 98 SER HG 1 1
19 24427 1 1 98 SER N N 16.743 15.633 -7.408 1.00 . A A . 98 SER N 1 1
19 24428 1 1 98 SER O O 18.420 15.256 -4.264 1.00 . A A . 98 SER O 1 1
19 24429 1 1 98 SER OG O 17.666 18.343 -7.115 1.00 . A A . 98 SER OG 1 1
19 24430 1 1 99 CYS C C 18.029 12.213 -4.135 1.00 . A A . 99 CYS C 1 1
19 24431 1 1 99 CYS CA C 16.754 13.041 -4.300 1.00 . A A . 99 CYS CA 1 1
19 24432 1 1 99 CYS CB C 15.560 12.127 -4.587 1.00 . A A . 99 CYS CB 1 1
19 24433 1 1 99 CYS H H 16.398 13.890 -6.199 1.00 . A A . 99 CYS H 1 1
19 24434 1 1 99 CYS HA H 16.571 13.582 -3.386 1.00 . A A . 99 CYS HA 1 1
19 24435 1 1 99 CYS HB2 H 14.855 12.653 -5.209 1.00 . A A . 99 CYS HB2 1 1
19 24436 1 1 99 CYS HB3 H 15.914 11.254 -5.119 1.00 . A A . 99 CYS HB3 1 1
19 24437 1 1 99 CYS N N 16.912 14.007 -5.370 1.00 . A A . 99 CYS N 1 1
19 24438 1 1 99 CYS O O 18.927 12.260 -4.988 1.00 . A A . 99 CYS O 1 1
19 24439 1 1 99 CYS SG S 14.685 11.551 -3.108 1.00 . A A . 99 CYS SG 1 1
19 24440 1 1 100 SER C C 19.498 9.532 -3.798 1.00 . A A . 100 SER C 1 1
19 24441 1 1 100 SER CA C 19.268 10.625 -2.747 1.00 . A A . 100 SER CA 1 1
19 24442 1 1 100 SER CB C 19.106 10.001 -1.366 1.00 . A A . 100 SER CB 1 1
19 24443 1 1 100 SER H H 17.334 11.432 -2.436 1.00 . A A . 100 SER H 1 1
19 24444 1 1 100 SER HA H 20.128 11.277 -2.731 1.00 . A A . 100 SER HA 1 1
19 24445 1 1 100 SER HB2 H 18.279 9.307 -1.382 1.00 . A A . 100 SER HB2 1 1
19 24446 1 1 100 SER HB3 H 20.012 9.479 -1.096 1.00 . A A . 100 SER HB3 1 1
19 24447 1 1 100 SER HG H 18.455 10.588 0.385 1.00 . A A . 100 SER HG 1 1
19 24448 1 1 100 SER N N 18.096 11.445 -3.056 1.00 . A A . 100 SER N 1 1
19 24449 1 1 100 SER O O 20.558 8.910 -3.837 1.00 . A A . 100 SER O 1 1
19 24450 1 1 100 SER OG O 18.845 11.001 -0.396 1.00 . A A . 100 SER OG 1 1
19 24451 1 1 101 CYS C C 19.477 8.813 -6.830 1.00 . A A . 101 CYS C 1 1
19 24452 1 1 101 CYS CA C 18.594 8.311 -5.689 1.00 . A A . 101 CYS CA 1 1
19 24453 1 1 101 CYS CB C 17.205 8.001 -6.196 1.00 . A A . 101 CYS CB 1 1
19 24454 1 1 101 CYS H H 17.660 9.794 -4.519 1.00 . A A . 101 CYS H 1 1
19 24455 1 1 101 CYS HA H 19.026 7.413 -5.274 1.00 . A A . 101 CYS HA 1 1
19 24456 1 1 101 CYS HB2 H 16.865 8.811 -6.825 1.00 . A A . 101 CYS HB2 1 1
19 24457 1 1 101 CYS HB3 H 17.229 7.086 -6.769 1.00 . A A . 101 CYS HB3 1 1
19 24458 1 1 101 CYS N N 18.501 9.301 -4.631 1.00 . A A . 101 CYS N 1 1
19 24459 1 1 101 CYS O O 20.001 8.023 -7.620 1.00 . A A . 101 CYS O 1 1
19 24460 1 1 101 CYS SG S 16.018 7.789 -4.868 1.00 . A A . 101 CYS SG 1 1
19 24461 1 1 102 LYS C C 21.851 11.061 -7.397 1.00 . A A . 102 LYS C 1 1
19 24462 1 1 102 LYS CA C 20.472 10.731 -7.942 1.00 . A A . 102 LYS CA 1 1
19 24463 1 1 102 LYS CB C 19.805 11.978 -8.509 1.00 . A A . 102 LYS CB 1 1
19 24464 1 1 102 LYS CD C 19.265 11.258 -10.846 1.00 . A A . 102 LYS CD 1 1
19 24465 1 1 102 LYS CE C 18.315 10.330 -11.599 1.00 . A A . 102 LYS CE 1 1
19 24466 1 1 102 LYS CG C 18.696 11.663 -9.491 1.00 . A A . 102 LYS CG 1 1
19 24467 1 1 102 LYS H H 19.161 10.711 -6.276 1.00 . A A . 102 LYS H 1 1
19 24468 1 1 102 LYS HA H 20.584 10.009 -8.735 1.00 . A A . 102 LYS HA 1 1
19 24469 1 1 102 LYS HB2 H 19.388 12.554 -7.695 1.00 . A A . 102 LYS HB2 1 1
19 24470 1 1 102 LYS HB3 H 20.551 12.571 -9.017 1.00 . A A . 102 LYS HB3 1 1
19 24471 1 1 102 LYS HD2 H 19.417 12.150 -11.436 1.00 . A A . 102 LYS HD2 1 1
19 24472 1 1 102 LYS HD3 H 20.209 10.755 -10.697 1.00 . A A . 102 LYS HD3 1 1
19 24473 1 1 102 LYS HE2 H 18.704 10.163 -12.590 1.00 . A A . 102 LYS HE2 1 1
19 24474 1 1 102 LYS HE3 H 18.272 9.390 -11.071 1.00 . A A . 102 LYS HE3 1 1
19 24475 1 1 102 LYS HG2 H 18.101 10.851 -9.099 1.00 . A A . 102 LYS HG2 1 1
19 24476 1 1 102 LYS HG3 H 18.077 12.540 -9.614 1.00 . A A . 102 LYS HG3 1 1
19 24477 1 1 102 LYS HZ1 H 16.468 10.879 -10.779 1.00 . A A . 102 LYS HZ1 1 1
19 24478 1 1 102 LYS HZ2 H 16.367 10.313 -12.372 1.00 . A A . 102 LYS HZ2 1 1
19 24479 1 1 102 LYS HZ3 H 16.971 11.862 -12.063 1.00 . A A . 102 LYS HZ3 1 1
19 24480 1 1 102 LYS N N 19.629 10.127 -6.919 1.00 . A A . 102 LYS N 1 1
19 24481 1 1 102 LYS NZ N 16.935 10.885 -11.709 1.00 . A A . 102 LYS NZ 1 1
19 24482 1 1 102 LYS O O 22.713 10.142 -7.410 1.00 . A A . 102 LYS O 1 1
19 24483 2 2 1 CD CD CD 13.846 7.312 -8.087 1.00 . B A . 201 CD CD 1 1
19 24484 3 2 1 CD CD CD 14.175 5.599 -5.014 1.00 . C A . 202 CD CD 1 1
19 24485 4 2 1 CD CD CD 14.170 9.048 -3.998 1.00 . D A . 203 CD CD 1 1
19 24486 5 2 1 CD CD CD 7.391 16.914 -16.581 1.00 . E A . 204 CD CD 1 1
19 24487 6 2 1 CD CD CD 9.266 19.776 -14.111 1.00 . F A . 205 CD CD 1 1
19 24488 7 2 1 CD CD CD 11.049 19.074 -17.798 1.00 . G A . 206 CD CD 1 1
19 24489 8 2 1 CD CD CD 8.446 24.819 4.784 1.00 . H A . 207 CD CD 1 1
19 24490 9 2 1 CD CD CD 5.388 25.616 2.238 1.00 . I A . 208 CD CD 1 1
19 24491 10 2 1 CD CD CD 8.363 22.545 1.328 1.00 . J A . 209 CD CD 1 1
20 24492 1 1 1 GLY C C 10.429 6.006 10.516 1.00 . A A . 1 GLY C 1 1
20 24493 1 1 1 GLY CA C 9.502 4.991 11.152 1.00 . A A . 1 GLY CA 1 1
20 24494 1 1 1 GLY HA2 H 8.499 5.157 10.788 1.00 . A A . 1 GLY HA2 1 1
20 24495 1 1 1 GLY HA3 H 9.515 5.129 12.221 1.00 . A A . 1 GLY HA3 1 1
20 24496 1 1 1 GLY N N 9.902 3.587 10.843 1.00 . A A . 1 GLY N 1 1
20 24497 1 1 1 GLY O O 10.412 7.189 10.874 1.00 . A A . 1 GLY O 1 1
20 24498 1 1 2 SER C C 11.430 7.342 7.934 1.00 . A A . 2 SER C 1 1
20 24499 1 1 2 SER CA C 12.173 6.405 8.885 1.00 . A A . 2 SER CA 1 1
20 24500 1 1 2 SER CB C 13.191 5.562 8.121 1.00 . A A . 2 SER CB 1 1
20 24501 1 1 2 SER H H 11.214 4.592 9.348 1.00 . A A . 2 SER H 1 1
20 24502 1 1 2 SER HA H 12.692 6.998 9.622 1.00 . A A . 2 SER HA 1 1
20 24503 1 1 2 SER HB2 H 12.691 5.030 7.325 1.00 . A A . 2 SER HB2 1 1
20 24504 1 1 2 SER HB3 H 13.951 6.206 7.703 1.00 . A A . 2 SER HB3 1 1
20 24505 1 1 2 SER HG H 13.933 5.022 9.854 1.00 . A A . 2 SER HG 1 1
20 24506 1 1 2 SER N N 11.243 5.545 9.579 1.00 . A A . 2 SER N 1 1
20 24507 1 1 2 SER O O 11.011 6.942 6.846 1.00 . A A . 2 SER O 1 1
20 24508 1 1 2 SER OG O 13.813 4.619 8.984 1.00 . A A . 2 SER OG 1 1
20 24509 1 1 3 MET C C 11.447 10.774 7.360 1.00 . A A . 3 MET C 1 1
20 24510 1 1 3 MET CA C 10.556 9.565 7.573 1.00 . A A . 3 MET CA 1 1
20 24511 1 1 3 MET CB C 9.256 9.990 8.270 1.00 . A A . 3 MET CB 1 1
20 24512 1 1 3 MET CE C 6.432 12.929 7.352 1.00 . A A . 3 MET CE 1 1
20 24513 1 1 3 MET CG C 8.488 11.083 7.539 1.00 . A A . 3 MET CG 1 1
20 24514 1 1 3 MET H H 11.596 8.827 9.247 1.00 . A A . 3 MET H 1 1
20 24515 1 1 3 MET HA H 10.315 9.129 6.616 1.00 . A A . 3 MET HA 1 1
20 24516 1 1 3 MET HB2 H 8.612 9.127 8.359 1.00 . A A . 3 MET HB2 1 1
20 24517 1 1 3 MET HB3 H 9.495 10.350 9.260 1.00 . A A . 3 MET HB3 1 1
20 24518 1 1 3 MET HE1 H 6.219 12.504 6.382 1.00 . A A . 3 MET HE1 1 1
20 24519 1 1 3 MET HE2 H 7.183 13.698 7.251 1.00 . A A . 3 MET HE2 1 1
20 24520 1 1 3 MET HE3 H 5.530 13.359 7.762 1.00 . A A . 3 MET HE3 1 1
20 24521 1 1 3 MET HG2 H 9.146 11.925 7.387 1.00 . A A . 3 MET HG2 1 1
20 24522 1 1 3 MET HG3 H 8.172 10.699 6.580 1.00 . A A . 3 MET HG3 1 1
20 24523 1 1 3 MET N N 11.248 8.572 8.364 1.00 . A A . 3 MET N 1 1
20 24524 1 1 3 MET O O 12.140 11.210 8.278 1.00 . A A . 3 MET O 1 1
20 24525 1 1 3 MET SD S 7.033 11.646 8.447 1.00 . A A . 3 MET SD 1 1
20 24526 1 1 4 SER C C 11.559 13.719 6.413 1.00 . A A . 4 SER C 1 1
20 24527 1 1 4 SER CA C 12.228 12.467 5.845 1.00 . A A . 4 SER CA 1 1
20 24528 1 1 4 SER CB C 12.407 12.590 4.330 1.00 . A A . 4 SER CB 1 1
20 24529 1 1 4 SER H H 10.902 10.888 5.447 1.00 . A A . 4 SER H 1 1
20 24530 1 1 4 SER HA H 13.198 12.348 6.305 1.00 . A A . 4 SER HA 1 1
20 24531 1 1 4 SER HB2 H 12.891 13.528 4.101 1.00 . A A . 4 SER HB2 1 1
20 24532 1 1 4 SER HB3 H 13.015 11.772 3.973 1.00 . A A . 4 SER HB3 1 1
20 24533 1 1 4 SER HG H 10.563 13.190 4.091 1.00 . A A . 4 SER HG 1 1
20 24534 1 1 4 SER N N 11.443 11.298 6.155 1.00 . A A . 4 SER N 1 1
20 24535 1 1 4 SER O O 10.475 14.114 5.961 1.00 . A A . 4 SER O 1 1
20 24536 1 1 4 SER OG O 11.149 12.550 3.667 1.00 . A A . 4 SER OG 1 1
20 24537 1 1 5 SER C C 11.795 16.680 7.032 1.00 . A A . 5 SER C 1 1
20 24538 1 1 5 SER CA C 11.670 15.523 8.024 1.00 . A A . 5 SER CA 1 1
20 24539 1 1 5 SER CB C 12.422 15.816 9.319 1.00 . A A . 5 SER CB 1 1
20 24540 1 1 5 SER H H 13.012 13.922 7.767 1.00 . A A . 5 SER H 1 1
20 24541 1 1 5 SER HA H 10.625 15.365 8.245 1.00 . A A . 5 SER HA 1 1
20 24542 1 1 5 SER HB2 H 13.459 16.022 9.094 1.00 . A A . 5 SER HB2 1 1
20 24543 1 1 5 SER HB3 H 11.979 16.671 9.807 1.00 . A A . 5 SER HB3 1 1
20 24544 1 1 5 SER HG H 12.996 14.824 10.909 1.00 . A A . 5 SER HG 1 1
20 24545 1 1 5 SER N N 12.181 14.312 7.418 1.00 . A A . 5 SER N 1 1
20 24546 1 1 5 SER O O 12.866 17.272 6.868 1.00 . A A . 5 SER O 1 1
20 24547 1 1 5 SER OG O 12.356 14.700 10.197 1.00 . A A . 5 SER OG 1 1
20 24548 1 1 6 VAL C C 10.522 19.412 5.799 1.00 . A A . 6 VAL C 1 1
20 24549 1 1 6 VAL CA C 10.661 17.956 5.297 1.00 . A A . 6 VAL CA 1 1
20 24550 1 1 6 VAL CB C 9.522 17.612 4.296 1.00 . A A . 6 VAL CB 1 1
20 24551 1 1 6 VAL CG1 C 8.158 17.670 4.963 1.00 . A A . 6 VAL CG1 1 1
20 24552 1 1 6 VAL CG2 C 9.568 18.508 3.077 1.00 . A A . 6 VAL CG2 1 1
20 24553 1 1 6 VAL H H 9.869 16.502 6.600 1.00 . A A . 6 VAL H 1 1
20 24554 1 1 6 VAL HA H 11.596 17.874 4.764 1.00 . A A . 6 VAL HA 1 1
20 24555 1 1 6 VAL HB H 9.677 16.593 3.967 1.00 . A A . 6 VAL HB 1 1
20 24556 1 1 6 VAL HG11 H 7.987 18.664 5.348 1.00 . A A . 6 VAL HG11 1 1
20 24557 1 1 6 VAL HG12 H 8.125 16.959 5.776 1.00 . A A . 6 VAL HG12 1 1
20 24558 1 1 6 VAL HG13 H 7.394 17.427 4.240 1.00 . A A . 6 VAL HG13 1 1
20 24559 1 1 6 VAL HG21 H 8.751 18.259 2.418 1.00 . A A . 6 VAL HG21 1 1
20 24560 1 1 6 VAL HG22 H 10.506 18.362 2.562 1.00 . A A . 6 VAL HG22 1 1
20 24561 1 1 6 VAL HG23 H 9.482 19.539 3.385 1.00 . A A . 6 VAL HG23 1 1
20 24562 1 1 6 VAL N N 10.694 16.976 6.370 1.00 . A A . 6 VAL N 1 1
20 24563 1 1 6 VAL O O 10.966 20.343 5.136 1.00 . A A . 6 VAL O 1 1
20 24564 1 1 7 PHE C C 10.876 21.378 8.378 1.00 . A A . 7 PHE C 1 1
20 24565 1 1 7 PHE CA C 9.746 20.971 7.463 1.00 . A A . 7 PHE CA 1 1
20 24566 1 1 7 PHE CB C 8.408 21.129 8.186 1.00 . A A . 7 PHE CB 1 1
20 24567 1 1 7 PHE CD1 C 6.553 19.484 7.830 1.00 . A A . 7 PHE CD1 1 1
20 24568 1 1 7 PHE CD2 C 6.855 21.215 6.219 1.00 . A A . 7 PHE CD2 1 1
20 24569 1 1 7 PHE CE1 C 5.491 18.989 7.102 1.00 . A A . 7 PHE CE1 1 1
20 24570 1 1 7 PHE CE2 C 5.793 20.724 5.488 1.00 . A A . 7 PHE CE2 1 1
20 24571 1 1 7 PHE CG C 7.246 20.603 7.398 1.00 . A A . 7 PHE CG 1 1
20 24572 1 1 7 PHE CZ C 5.109 19.609 5.929 1.00 . A A . 7 PHE CZ 1 1
20 24573 1 1 7 PHE H H 9.627 18.848 7.495 1.00 . A A . 7 PHE H 1 1
20 24574 1 1 7 PHE HA H 9.752 21.629 6.607 1.00 . A A . 7 PHE HA 1 1
20 24575 1 1 7 PHE HB2 H 8.448 20.600 9.127 1.00 . A A . 7 PHE HB2 1 1
20 24576 1 1 7 PHE HB3 H 8.238 22.187 8.381 1.00 . A A . 7 PHE HB3 1 1
20 24577 1 1 7 PHE HD1 H 6.849 18.999 8.748 1.00 . A A . 7 PHE HD1 1 1
20 24578 1 1 7 PHE HD2 H 7.389 22.088 5.873 1.00 . A A . 7 PHE HD2 1 1
20 24579 1 1 7 PHE HE1 H 4.960 18.115 7.451 1.00 . A A . 7 PHE HE1 1 1
20 24580 1 1 7 PHE HE2 H 5.496 21.213 4.572 1.00 . A A . 7 PHE HE2 1 1
20 24581 1 1 7 PHE HZ H 4.278 19.223 5.358 1.00 . A A . 7 PHE HZ 1 1
20 24582 1 1 7 PHE N N 9.931 19.610 6.964 1.00 . A A . 7 PHE N 1 1
20 24583 1 1 7 PHE O O 11.474 20.539 9.060 1.00 . A A . 7 PHE O 1 1
20 24584 1 1 8 GLY C C 11.694 23.569 10.579 1.00 . A A . 8 GLY C 1 1
20 24585 1 1 8 GLY CA C 12.209 23.187 9.221 1.00 . A A . 8 GLY CA 1 1
20 24586 1 1 8 GLY H H 10.649 23.267 7.808 1.00 . A A . 8 GLY H 1 1
20 24587 1 1 8 GLY HA2 H 13.012 22.476 9.316 1.00 . A A . 8 GLY HA2 1 1
20 24588 1 1 8 GLY HA3 H 12.600 24.074 8.747 1.00 . A A . 8 GLY HA3 1 1
20 24589 1 1 8 GLY N N 11.165 22.659 8.384 1.00 . A A . 8 GLY N 1 1
20 24590 1 1 8 GLY O O 11.333 22.713 11.386 1.00 . A A . 8 GLY O 1 1
20 24591 1 1 9 ALA C C 10.277 26.588 11.811 1.00 . A A . 9 ALA C 1 1
20 24592 1 1 9 ALA CA C 11.155 25.382 12.078 1.00 . A A . 9 ALA CA 1 1
20 24593 1 1 9 ALA CB C 12.309 25.753 12.996 1.00 . A A . 9 ALA CB 1 1
20 24594 1 1 9 ALA H H 11.978 25.468 10.145 1.00 . A A . 9 ALA H 1 1
20 24595 1 1 9 ALA HA H 10.566 24.614 12.558 1.00 . A A . 9 ALA HA 1 1
20 24596 1 1 9 ALA HB1 H 11.918 26.126 13.932 1.00 . A A . 9 ALA HB1 1 1
20 24597 1 1 9 ALA HB2 H 12.910 26.517 12.527 1.00 . A A . 9 ALA HB2 1 1
20 24598 1 1 9 ALA HB3 H 12.916 24.880 13.183 1.00 . A A . 9 ALA HB3 1 1
20 24599 1 1 9 ALA N N 11.654 24.852 10.828 1.00 . A A . 9 ALA N 1 1
20 24600 1 1 9 ALA O O 9.302 26.829 12.512 1.00 . A A . 9 ALA O 1 1
20 24601 1 1 10 GLY C C 9.123 28.361 9.130 1.00 . A A . 10 GLY C 1 1
20 24602 1 1 10 GLY CA C 9.857 28.502 10.440 1.00 . A A . 10 GLY CA 1 1
20 24603 1 1 10 GLY H H 11.410 27.117 10.252 1.00 . A A . 10 GLY H 1 1
20 24604 1 1 10 GLY HA2 H 9.137 28.684 11.222 1.00 . A A . 10 GLY HA2 1 1
20 24605 1 1 10 GLY HA3 H 10.523 29.349 10.374 1.00 . A A . 10 GLY HA3 1 1
20 24606 1 1 10 GLY N N 10.621 27.338 10.779 1.00 . A A . 10 GLY N 1 1
20 24607 1 1 10 GLY O O 9.131 29.280 8.308 1.00 . A A . 10 GLY O 1 1
20 24608 1 1 11 CYS C C 6.340 27.615 7.938 1.00 . A A . 11 CYS C 1 1
20 24609 1 1 11 CYS CA C 7.712 27.024 7.716 1.00 . A A . 11 CYS CA 1 1
20 24610 1 1 11 CYS CB C 7.589 25.551 7.372 1.00 . A A . 11 CYS CB 1 1
20 24611 1 1 11 CYS H H 8.599 26.451 9.529 1.00 . A A . 11 CYS H 1 1
20 24612 1 1 11 CYS HA H 8.193 27.541 6.900 1.00 . A A . 11 CYS HA 1 1
20 24613 1 1 11 CYS HB2 H 7.107 25.037 8.190 1.00 . A A . 11 CYS HB2 1 1
20 24614 1 1 11 CYS HB3 H 6.988 25.444 6.481 1.00 . A A . 11 CYS HB3 1 1
20 24615 1 1 11 CYS N N 8.513 27.205 8.901 1.00 . A A . 11 CYS N 1 1
20 24616 1 1 11 CYS O O 5.874 27.713 9.080 1.00 . A A . 11 CYS O 1 1
20 24617 1 1 11 CYS SG S 9.162 24.746 7.075 1.00 . A A . 11 CYS SG 1 1
20 24618 1 1 12 THR C C 3.374 27.457 7.159 1.00 . A A . 12 THR C 1 1
20 24619 1 1 12 THR CA C 4.383 28.571 6.969 1.00 . A A . 12 THR CA 1 1
20 24620 1 1 12 THR CB C 4.018 29.353 5.700 1.00 . A A . 12 THR CB 1 1
20 24621 1 1 12 THR CG2 C 4.981 30.499 5.486 1.00 . A A . 12 THR CG2 1 1
20 24622 1 1 12 THR H H 6.133 27.953 5.993 1.00 . A A . 12 THR H 1 1
20 24623 1 1 12 THR HA H 4.345 29.243 7.815 1.00 . A A . 12 THR HA 1 1
20 24624 1 1 12 THR HB H 3.018 29.749 5.810 1.00 . A A . 12 THR HB 1 1
20 24625 1 1 12 THR HG1 H 4.728 28.762 3.941 1.00 . A A . 12 THR HG1 1 1
20 24626 1 1 12 THR HG21 H 4.900 31.191 6.311 1.00 . A A . 12 THR HG21 1 1
20 24627 1 1 12 THR HG22 H 4.739 31.003 4.562 1.00 . A A . 12 THR HG22 1 1
20 24628 1 1 12 THR HG23 H 5.990 30.116 5.435 1.00 . A A . 12 THR HG23 1 1
20 24629 1 1 12 THR N N 5.704 28.023 6.874 1.00 . A A . 12 THR N 1 1
20 24630 1 1 12 THR O O 3.691 26.273 6.969 1.00 . A A . 12 THR O 1 1
20 24631 1 1 12 THR OG1 O 4.055 28.474 4.569 1.00 . A A . 12 THR OG1 1 1
20 24632 1 1 13 ASP C C 0.662 26.425 6.273 1.00 . A A . 13 ASP C 1 1
20 24633 1 1 13 ASP CA C 1.099 26.847 7.655 1.00 . A A . 13 ASP CA 1 1
20 24634 1 1 13 ASP CB C -0.080 27.437 8.427 1.00 . A A . 13 ASP CB 1 1
20 24635 1 1 13 ASP CG C 0.317 27.922 9.802 1.00 . A A . 13 ASP CG 1 1
20 24636 1 1 13 ASP H H 1.982 28.768 7.698 1.00 . A A . 13 ASP H 1 1
20 24637 1 1 13 ASP HA H 1.491 25.992 8.182 1.00 . A A . 13 ASP HA 1 1
20 24638 1 1 13 ASP HB2 H -0.485 28.271 7.875 1.00 . A A . 13 ASP HB2 1 1
20 24639 1 1 13 ASP HB3 H -0.843 26.680 8.538 1.00 . A A . 13 ASP HB3 1 1
20 24640 1 1 13 ASP N N 2.166 27.820 7.519 1.00 . A A . 13 ASP N 1 1
20 24641 1 1 13 ASP O O 0.014 25.394 6.086 1.00 . A A . 13 ASP O 1 1
20 24642 1 1 13 ASP OD1 O 0.479 29.149 9.980 1.00 . A A . 13 ASP OD1 1 1
20 24643 1 1 13 ASP OD2 O 0.478 27.081 10.709 1.00 . A A . 13 ASP OD2 1 1
20 24644 1 1 14 VAL C C 1.698 25.905 3.374 1.00 . A A . 14 VAL C 1 1
20 24645 1 1 14 VAL CA C 0.776 27.002 3.914 1.00 . A A . 14 VAL CA 1 1
20 24646 1 1 14 VAL CB C 0.979 28.304 3.103 1.00 . A A . 14 VAL CB 1 1
20 24647 1 1 14 VAL CG1 C 0.470 28.152 1.688 1.00 . A A . 14 VAL CG1 1 1
20 24648 1 1 14 VAL CG2 C 0.296 29.474 3.793 1.00 . A A . 14 VAL CG2 1 1
20 24649 1 1 14 VAL H H 1.564 28.035 5.551 1.00 . A A . 14 VAL H 1 1
20 24650 1 1 14 VAL HA H -0.253 26.689 3.818 1.00 . A A . 14 VAL HA 1 1
20 24651 1 1 14 VAL HB H 2.037 28.513 3.058 1.00 . A A . 14 VAL HB 1 1
20 24652 1 1 14 VAL HG11 H 0.632 29.072 1.147 1.00 . A A . 14 VAL HG11 1 1
20 24653 1 1 14 VAL HG12 H -0.587 27.927 1.708 1.00 . A A . 14 VAL HG12 1 1
20 24654 1 1 14 VAL HG13 H 1.000 27.349 1.198 1.00 . A A . 14 VAL HG13 1 1
20 24655 1 1 14 VAL HG21 H 0.441 30.370 3.211 1.00 . A A . 14 VAL HG21 1 1
20 24656 1 1 14 VAL HG22 H 0.723 29.610 4.775 1.00 . A A . 14 VAL HG22 1 1
20 24657 1 1 14 VAL HG23 H -0.760 29.271 3.885 1.00 . A A . 14 VAL HG23 1 1
20 24658 1 1 14 VAL N N 1.055 27.235 5.307 1.00 . A A . 14 VAL N 1 1
20 24659 1 1 14 VAL O O 1.367 25.214 2.408 1.00 . A A . 14 VAL O 1 1
20 24660 1 1 15 CYS C C 3.298 23.356 4.163 1.00 . A A . 15 CYS C 1 1
20 24661 1 1 15 CYS CA C 3.794 24.700 3.641 1.00 . A A . 15 CYS CA 1 1
20 24662 1 1 15 CYS CB C 5.198 25.016 4.192 1.00 . A A . 15 CYS CB 1 1
20 24663 1 1 15 CYS H H 3.079 26.322 4.777 1.00 . A A . 15 CYS H 1 1
20 24664 1 1 15 CYS HA H 3.831 24.664 2.562 1.00 . A A . 15 CYS HA 1 1
20 24665 1 1 15 CYS HB2 H 5.505 25.989 3.837 1.00 . A A . 15 CYS HB2 1 1
20 24666 1 1 15 CYS HB3 H 5.151 25.035 5.271 1.00 . A A . 15 CYS HB3 1 1
20 24667 1 1 15 CYS N N 2.852 25.736 4.023 1.00 . A A . 15 CYS N 1 1
20 24668 1 1 15 CYS O O 3.617 22.305 3.621 1.00 . A A . 15 CYS O 1 1
20 24669 1 1 15 CYS SG S 6.487 23.831 3.714 1.00 . A A . 15 CYS SG 1 1
20 24670 1 1 16 LYS C C 0.672 21.767 5.003 1.00 . A A . 16 LYS C 1 1
20 24671 1 1 16 LYS CA C 1.906 22.197 5.791 1.00 . A A . 16 LYS CA 1 1
20 24672 1 1 16 LYS CB C 1.538 22.412 7.265 1.00 . A A . 16 LYS CB 1 1
20 24673 1 1 16 LYS CD C 3.917 22.258 8.141 1.00 . A A . 16 LYS CD 1 1
20 24674 1 1 16 LYS CE C 5.052 23.121 8.633 1.00 . A A . 16 LYS CE 1 1
20 24675 1 1 16 LYS CG C 2.629 23.079 8.088 1.00 . A A . 16 LYS CG 1 1
20 24676 1 1 16 LYS H H 2.243 24.279 5.595 1.00 . A A . 16 LYS H 1 1
20 24677 1 1 16 LYS HA H 2.650 21.417 5.721 1.00 . A A . 16 LYS HA 1 1
20 24678 1 1 16 LYS HB2 H 0.654 23.032 7.314 1.00 . A A . 16 LYS HB2 1 1
20 24679 1 1 16 LYS HB3 H 1.316 21.453 7.711 1.00 . A A . 16 LYS HB3 1 1
20 24680 1 1 16 LYS HD2 H 3.784 21.425 8.814 1.00 . A A . 16 LYS HD2 1 1
20 24681 1 1 16 LYS HD3 H 4.150 21.896 7.152 1.00 . A A . 16 LYS HD3 1 1
20 24682 1 1 16 LYS HE2 H 5.972 22.561 8.571 1.00 . A A . 16 LYS HE2 1 1
20 24683 1 1 16 LYS HE3 H 5.104 23.986 7.982 1.00 . A A . 16 LYS HE3 1 1
20 24684 1 1 16 LYS HG2 H 2.853 24.040 7.650 1.00 . A A . 16 LYS HG2 1 1
20 24685 1 1 16 LYS HG3 H 2.263 23.224 9.094 1.00 . A A . 16 LYS HG3 1 1
20 24686 1 1 16 LYS HZ1 H 4.707 22.753 10.657 1.00 . A A . 16 LYS HZ1 1 1
20 24687 1 1 16 LYS HZ2 H 3.991 24.176 10.094 1.00 . A A . 16 LYS HZ2 1 1
20 24688 1 1 16 LYS HZ3 H 5.655 24.118 10.363 1.00 . A A . 16 LYS HZ3 1 1
20 24689 1 1 16 LYS N N 2.474 23.407 5.210 1.00 . A A . 16 LYS N 1 1
20 24690 1 1 16 LYS NZ N 4.835 23.575 10.031 1.00 . A A . 16 LYS NZ 1 1
20 24691 1 1 16 LYS O O -0.010 20.809 5.369 1.00 . A A . 16 LYS O 1 1
20 24692 1 1 17 GLN C C -0.414 20.889 2.259 1.00 . A A . 17 GLN C 1 1
20 24693 1 1 17 GLN CA C -0.731 22.156 3.047 1.00 . A A . 17 GLN CA 1 1
20 24694 1 1 17 GLN CB C -1.068 23.303 2.072 1.00 . A A . 17 GLN CB 1 1
20 24695 1 1 17 GLN CD C -2.334 25.465 1.616 1.00 . A A . 17 GLN CD 1 1
20 24696 1 1 17 GLN CG C -1.921 24.425 2.664 1.00 . A A . 17 GLN CG 1 1
20 24697 1 1 17 GLN H H 0.952 23.268 3.717 1.00 . A A . 17 GLN H 1 1
20 24698 1 1 17 GLN HA H -1.591 21.963 3.673 1.00 . A A . 17 GLN HA 1 1
20 24699 1 1 17 GLN HB2 H -0.144 23.740 1.724 1.00 . A A . 17 GLN HB2 1 1
20 24700 1 1 17 GLN HB3 H -1.595 22.891 1.224 1.00 . A A . 17 GLN HB3 1 1
20 24701 1 1 17 GLN HE21 H -2.438 26.877 3.010 1.00 . A A . 17 GLN HE21 1 1
20 24702 1 1 17 GLN HE22 H -2.817 27.373 1.396 1.00 . A A . 17 GLN HE22 1 1
20 24703 1 1 17 GLN HG2 H -2.814 23.994 3.092 1.00 . A A . 17 GLN HG2 1 1
20 24704 1 1 17 GLN HG3 H -1.356 24.921 3.440 1.00 . A A . 17 GLN HG3 1 1
20 24705 1 1 17 GLN N N 0.385 22.496 3.924 1.00 . A A . 17 GLN N 1 1
20 24706 1 1 17 GLN NE2 N -2.550 26.693 2.049 1.00 . A A . 17 GLN NE2 1 1
20 24707 1 1 17 GLN O O 0.674 20.317 2.384 1.00 . A A . 17 GLN O 1 1
20 24708 1 1 17 GLN OE1 O -2.467 25.153 0.439 1.00 . A A . 17 GLN OE1 1 1
20 24709 1 1 18 THR C C -2.174 19.283 -0.522 1.00 . A A . 18 THR C 1 1
20 24710 1 1 18 THR CA C -1.192 19.255 0.649 1.00 . A A . 18 THR CA 1 1
20 24711 1 1 18 THR CB C -1.419 17.963 1.489 1.00 . A A . 18 THR CB 1 1
20 24712 1 1 18 THR CG2 C -1.139 16.718 0.653 1.00 . A A . 18 THR CG2 1 1
20 24713 1 1 18 THR H H -2.175 20.989 1.362 1.00 . A A . 18 THR H 1 1
20 24714 1 1 18 THR HA H -0.183 19.247 0.263 1.00 . A A . 18 THR HA 1 1
20 24715 1 1 18 THR HB H -2.447 17.938 1.820 1.00 . A A . 18 THR HB 1 1
20 24716 1 1 18 THR HG1 H -0.070 18.802 2.656 1.00 . A A . 18 THR HG1 1 1
20 24717 1 1 18 THR HG21 H -1.802 16.699 -0.200 1.00 . A A . 18 THR HG21 1 1
20 24718 1 1 18 THR HG22 H -1.301 15.836 1.255 1.00 . A A . 18 THR HG22 1 1
20 24719 1 1 18 THR HG23 H -0.115 16.738 0.312 1.00 . A A . 18 THR HG23 1 1
20 24720 1 1 18 THR N N -1.351 20.461 1.451 1.00 . A A . 18 THR N 1 1
20 24721 1 1 18 THR O O -3.373 19.054 -0.338 1.00 . A A . 18 THR O 1 1
20 24722 1 1 18 THR OG1 O -0.554 17.963 2.637 1.00 . A A . 18 THR OG1 1 1
20 24723 1 1 19 PRO C C 0.152 21.221 -1.385 1.00 . A A . 19 PRO C 1 1
20 24724 1 1 19 PRO CA C -0.275 19.898 -2.005 1.00 . A A . 19 PRO CA 1 1
20 24725 1 1 19 PRO CB C -0.210 19.986 -3.531 1.00 . A A . 19 PRO CB 1 1
20 24726 1 1 19 PRO CD C -2.514 19.702 -2.951 1.00 . A A . 19 PRO CD 1 1
20 24727 1 1 19 PRO CG C -1.592 20.351 -3.947 1.00 . A A . 19 PRO CG 1 1
20 24728 1 1 19 PRO HA H 0.372 19.106 -1.656 1.00 . A A . 19 PRO HA 1 1
20 24729 1 1 19 PRO HB2 H 0.504 20.744 -3.818 1.00 . A A . 19 PRO HB2 1 1
20 24730 1 1 19 PRO HB3 H 0.087 19.032 -3.936 1.00 . A A . 19 PRO HB3 1 1
20 24731 1 1 19 PRO HD2 H -3.378 20.323 -2.777 1.00 . A A . 19 PRO HD2 1 1
20 24732 1 1 19 PRO HD3 H -2.815 18.724 -3.298 1.00 . A A . 19 PRO HD3 1 1
20 24733 1 1 19 PRO HG2 H -1.711 21.424 -3.923 1.00 . A A . 19 PRO HG2 1 1
20 24734 1 1 19 PRO HG3 H -1.788 19.973 -4.940 1.00 . A A . 19 PRO HG3 1 1
20 24735 1 1 19 PRO N N -1.695 19.598 -1.739 1.00 . A A . 19 PRO N 1 1
20 24736 1 1 19 PRO O O -0.698 22.024 -0.981 1.00 . A A . 19 PRO O 1 1
20 24737 1 1 20 CYS C C 1.405 23.876 -1.363 1.00 . A A . 20 CYS C 1 1
20 24738 1 1 20 CYS CA C 2.000 22.647 -0.712 1.00 . A A . 20 CYS CA 1 1
20 24739 1 1 20 CYS CB C 3.516 22.679 -0.821 1.00 . A A . 20 CYS CB 1 1
20 24740 1 1 20 CYS H H 2.079 20.773 -1.670 1.00 . A A . 20 CYS H 1 1
20 24741 1 1 20 CYS HA H 1.727 22.646 0.333 1.00 . A A . 20 CYS HA 1 1
20 24742 1 1 20 CYS HB2 H 3.926 21.808 -0.333 1.00 . A A . 20 CYS HB2 1 1
20 24743 1 1 20 CYS HB3 H 3.796 22.668 -1.864 1.00 . A A . 20 CYS HB3 1 1
20 24744 1 1 20 CYS N N 1.459 21.441 -1.307 1.00 . A A . 20 CYS N 1 1
20 24745 1 1 20 CYS O O 1.428 24.027 -2.591 1.00 . A A . 20 CYS O 1 1
20 24746 1 1 20 CYS SG S 4.260 24.137 -0.065 1.00 . A A . 20 CYS SG 1 1
20 24747 1 1 21 GLY C C 1.159 27.049 -1.381 1.00 . A A . 21 GLY C 1 1
20 24748 1 1 21 GLY CA C 0.219 25.911 -1.050 1.00 . A A . 21 GLY CA 1 1
20 24749 1 1 21 GLY H H 0.959 24.615 0.425 1.00 . A A . 21 GLY H 1 1
20 24750 1 1 21 GLY HA2 H -0.315 25.630 -1.946 1.00 . A A . 21 GLY HA2 1 1
20 24751 1 1 21 GLY HA3 H -0.496 26.234 -0.310 1.00 . A A . 21 GLY HA3 1 1
20 24752 1 1 21 GLY N N 0.885 24.754 -0.545 1.00 . A A . 21 GLY N 1 1
20 24753 1 1 21 GLY O O 0.781 27.964 -2.102 1.00 . A A . 21 GLY O 1 1
20 24754 1 1 22 CYS C C 3.613 28.284 -2.627 1.00 . A A . 22 CYS C 1 1
20 24755 1 1 22 CYS CA C 3.380 28.068 -1.132 1.00 . A A . 22 CYS CA 1 1
20 24756 1 1 22 CYS CB C 4.718 27.767 -0.454 1.00 . A A . 22 CYS CB 1 1
20 24757 1 1 22 CYS H H 2.667 26.206 -0.352 1.00 . A A . 22 CYS H 1 1
20 24758 1 1 22 CYS HA H 2.980 28.983 -0.717 1.00 . A A . 22 CYS HA 1 1
20 24759 1 1 22 CYS HB2 H 5.005 26.756 -0.696 1.00 . A A . 22 CYS HB2 1 1
20 24760 1 1 22 CYS HB3 H 5.464 28.446 -0.840 1.00 . A A . 22 CYS HB3 1 1
20 24761 1 1 22 CYS N N 2.399 26.990 -0.886 1.00 . A A . 22 CYS N 1 1
20 24762 1 1 22 CYS O O 4.019 29.367 -3.051 1.00 . A A . 22 CYS O 1 1
20 24763 1 1 22 CYS SG S 4.723 27.906 1.347 1.00 . A A . 22 CYS SG 1 1
20 24764 1 1 23 ALA C C 2.534 28.252 -5.539 1.00 . A A . 23 ALA C 1 1
20 24765 1 1 23 ALA CA C 3.543 27.333 -4.851 1.00 . A A . 23 ALA CA 1 1
20 24766 1 1 23 ALA CB C 3.505 25.940 -5.463 1.00 . A A . 23 ALA CB 1 1
20 24767 1 1 23 ALA H H 2.986 26.435 -3.023 1.00 . A A . 23 ALA H 1 1
20 24768 1 1 23 ALA HA H 4.526 27.742 -5.010 1.00 . A A . 23 ALA HA 1 1
20 24769 1 1 23 ALA HB1 H 4.224 25.308 -4.964 1.00 . A A . 23 ALA HB1 1 1
20 24770 1 1 23 ALA HB2 H 3.746 26.002 -6.515 1.00 . A A . 23 ALA HB2 1 1
20 24771 1 1 23 ALA HB3 H 2.516 25.523 -5.345 1.00 . A A . 23 ALA HB3 1 1
20 24772 1 1 23 ALA N N 3.336 27.262 -3.418 1.00 . A A . 23 ALA N 1 1
20 24773 1 1 23 ALA O O 2.822 28.818 -6.594 1.00 . A A . 23 ALA O 1 1
20 24774 1 1 24 THR C C -0.092 30.388 -4.614 1.00 . A A . 24 THR C 1 1
20 24775 1 1 24 THR CA C 0.340 29.249 -5.549 1.00 . A A . 24 THR CA 1 1
20 24776 1 1 24 THR CB C -0.892 28.408 -5.983 1.00 . A A . 24 THR CB 1 1
20 24777 1 1 24 THR CG2 C -1.606 27.811 -4.775 1.00 . A A . 24 THR CG2 1 1
20 24778 1 1 24 THR H H 1.185 27.962 -4.090 1.00 . A A . 24 THR H 1 1
20 24779 1 1 24 THR HA H 0.771 29.692 -6.436 1.00 . A A . 24 THR HA 1 1
20 24780 1 1 24 THR HB H -0.548 27.601 -6.614 1.00 . A A . 24 THR HB 1 1
20 24781 1 1 24 THR HG1 H -1.958 30.048 -6.260 1.00 . A A . 24 THR HG1 1 1
20 24782 1 1 24 THR HG21 H -0.928 27.163 -4.240 1.00 . A A . 24 THR HG21 1 1
20 24783 1 1 24 THR HG22 H -2.463 27.244 -5.106 1.00 . A A . 24 THR HG22 1 1
20 24784 1 1 24 THR HG23 H -1.932 28.608 -4.122 1.00 . A A . 24 THR HG23 1 1
20 24785 1 1 24 THR N N 1.364 28.414 -4.945 1.00 . A A . 24 THR N 1 1
20 24786 1 1 24 THR O O -0.666 31.381 -5.057 1.00 . A A . 24 THR O 1 1
20 24787 1 1 24 THR OG1 O -1.810 29.216 -6.729 1.00 . A A . 24 THR OG1 1 1
20 24788 1 1 25 SER C C 1.001 32.168 -2.047 1.00 . A A . 25 SER C 1 1
20 24789 1 1 25 SER CA C -0.170 31.243 -2.349 1.00 . A A . 25 SER CA 1 1
20 24790 1 1 25 SER CB C -0.651 30.555 -1.061 1.00 . A A . 25 SER CB 1 1
20 24791 1 1 25 SER H H 0.665 29.431 -3.036 1.00 . A A . 25 SER H 1 1
20 24792 1 1 25 SER HA H -0.980 31.825 -2.756 1.00 . A A . 25 SER HA 1 1
20 24793 1 1 25 SER HB2 H -1.522 29.958 -1.278 1.00 . A A . 25 SER HB2 1 1
20 24794 1 1 25 SER HB3 H 0.136 29.915 -0.689 1.00 . A A . 25 SER HB3 1 1
20 24795 1 1 25 SER HG H -1.687 32.071 -0.396 1.00 . A A . 25 SER HG 1 1
20 24796 1 1 25 SER N N 0.200 30.242 -3.336 1.00 . A A . 25 SER N 1 1
20 24797 1 1 25 SER O O 0.813 33.325 -1.670 1.00 . A A . 25 SER O 1 1
20 24798 1 1 25 SER OG O -0.986 31.498 -0.059 1.00 . A A . 25 SER OG 1 1
20 24799 1 1 26 GLY C C 4.151 31.853 -0.782 1.00 . A A . 26 GLY C 1 1
20 24800 1 1 26 GLY CA C 3.374 32.443 -1.930 1.00 . A A . 26 GLY CA 1 1
20 24801 1 1 26 GLY H H 2.310 30.748 -2.562 1.00 . A A . 26 GLY H 1 1
20 24802 1 1 26 GLY HA2 H 4.004 32.471 -2.807 1.00 . A A . 26 GLY HA2 1 1
20 24803 1 1 26 GLY HA3 H 3.074 33.448 -1.674 1.00 . A A . 26 GLY HA3 1 1
20 24804 1 1 26 GLY N N 2.206 31.663 -2.226 1.00 . A A . 26 GLY N 1 1
20 24805 1 1 26 GLY O O 3.564 31.318 0.162 1.00 . A A . 26 GLY O 1 1
20 24806 1 1 27 CYS C C 6.778 32.433 1.155 1.00 . A A . 27 CYS C 1 1
20 24807 1 1 27 CYS CA C 6.324 31.372 0.154 1.00 . A A . 27 CYS CA 1 1
20 24808 1 1 27 CYS CB C 7.537 30.717 -0.499 1.00 . A A . 27 CYS CB 1 1
20 24809 1 1 27 CYS H H 5.855 32.393 -1.633 1.00 . A A . 27 CYS H 1 1
20 24810 1 1 27 CYS HA H 5.766 30.613 0.681 1.00 . A A . 27 CYS HA 1 1
20 24811 1 1 27 CYS HB2 H 7.206 29.908 -1.132 1.00 . A A . 27 CYS HB2 1 1
20 24812 1 1 27 CYS HB3 H 8.051 31.451 -1.102 1.00 . A A . 27 CYS HB3 1 1
20 24813 1 1 27 CYS N N 5.456 31.934 -0.864 1.00 . A A . 27 CYS N 1 1
20 24814 1 1 27 CYS O O 6.860 33.620 0.824 1.00 . A A . 27 CYS O 1 1
20 24815 1 1 27 CYS SG S 8.724 30.041 0.674 1.00 . A A . 27 CYS SG 1 1
20 24816 1 1 28 ASN C C 8.331 32.080 4.492 1.00 . A A . 28 ASN C 1 1
20 24817 1 1 28 ASN CA C 7.537 32.886 3.441 1.00 . A A . 28 ASN CA 1 1
20 24818 1 1 28 ASN CB C 6.328 33.605 4.088 1.00 . A A . 28 ASN CB 1 1
20 24819 1 1 28 ASN CG C 6.717 34.713 5.064 1.00 . A A . 28 ASN CG 1 1
20 24820 1 1 28 ASN H H 6.960 31.038 2.572 1.00 . A A . 28 ASN H 1 1
20 24821 1 1 28 ASN HA H 8.192 33.620 2.995 1.00 . A A . 28 ASN HA 1 1
20 24822 1 1 28 ASN HB2 H 5.725 34.046 3.308 1.00 . A A . 28 ASN HB2 1 1
20 24823 1 1 28 ASN HB3 H 5.735 32.877 4.620 1.00 . A A . 28 ASN HB3 1 1
20 24824 1 1 28 ASN HD21 H 6.498 33.478 6.603 1.00 . A A . 28 ASN HD21 1 1
20 24825 1 1 28 ASN HD22 H 6.978 35.093 6.997 1.00 . A A . 28 ASN HD22 1 1
20 24826 1 1 28 ASN N N 7.069 31.994 2.379 1.00 . A A . 28 ASN N 1 1
20 24827 1 1 28 ASN ND2 N 6.732 34.396 6.348 1.00 . A A . 28 ASN ND2 1 1
20 24828 1 1 28 ASN O O 8.591 32.548 5.597 1.00 . A A . 28 ASN O 1 1
20 24829 1 1 28 ASN OD1 O 6.971 35.848 4.662 1.00 . A A . 28 ASN OD1 1 1
20 24830 1 1 29 CYS C C 10.872 30.478 5.316 1.00 . A A . 29 CYS C 1 1
20 24831 1 1 29 CYS CA C 9.461 29.991 5.037 1.00 . A A . 29 CYS CA 1 1
20 24832 1 1 29 CYS CB C 9.530 28.579 4.479 1.00 . A A . 29 CYS CB 1 1
20 24833 1 1 29 CYS H H 8.569 30.560 3.207 1.00 . A A . 29 CYS H 1 1
20 24834 1 1 29 CYS HA H 8.915 29.963 5.968 1.00 . A A . 29 CYS HA 1 1
20 24835 1 1 29 CYS HB2 H 9.980 28.609 3.499 1.00 . A A . 29 CYS HB2 1 1
20 24836 1 1 29 CYS HB3 H 10.143 27.975 5.132 1.00 . A A . 29 CYS HB3 1 1
20 24837 1 1 29 CYS N N 8.738 30.872 4.122 1.00 . A A . 29 CYS N 1 1
20 24838 1 1 29 CYS O O 11.410 31.337 4.605 1.00 . A A . 29 CYS O 1 1
20 24839 1 1 29 CYS SG S 7.940 27.776 4.323 1.00 . A A . 29 CYS SG 1 1
20 24840 1 1 30 THR C C 13.743 29.201 6.055 1.00 . A A . 30 THR C 1 1
20 24841 1 1 30 THR CA C 12.821 30.220 6.712 1.00 . A A . 30 THR CA 1 1
20 24842 1 1 30 THR CB C 13.014 30.190 8.240 1.00 . A A . 30 THR CB 1 1
20 24843 1 1 30 THR CG2 C 12.203 31.291 8.904 1.00 . A A . 30 THR CG2 1 1
20 24844 1 1 30 THR H H 10.958 29.291 6.911 1.00 . A A . 30 THR H 1 1
20 24845 1 1 30 THR HA H 13.062 31.206 6.346 1.00 . A A . 30 THR HA 1 1
20 24846 1 1 30 THR HB H 14.060 30.345 8.460 1.00 . A A . 30 THR HB 1 1
20 24847 1 1 30 THR HG1 H 13.271 28.626 9.412 1.00 . A A . 30 THR HG1 1 1
20 24848 1 1 30 THR HG21 H 12.536 32.253 8.541 1.00 . A A . 30 THR HG21 1 1
20 24849 1 1 30 THR HG22 H 12.340 31.243 9.974 1.00 . A A . 30 THR HG22 1 1
20 24850 1 1 30 THR HG23 H 11.157 31.161 8.669 1.00 . A A . 30 THR HG23 1 1
20 24851 1 1 30 THR N N 11.461 29.925 6.357 1.00 . A A . 30 THR N 1 1
20 24852 1 1 30 THR O O 13.269 28.238 5.444 1.00 . A A . 30 THR O 1 1
20 24853 1 1 30 THR OG1 O 12.606 28.915 8.761 1.00 . A A . 30 THR OG1 1 1
20 24854 1 1 31 ASP C C 15.969 27.072 6.171 1.00 . A A . 31 ASP C 1 1
20 24855 1 1 31 ASP CA C 16.012 28.484 5.560 1.00 . A A . 31 ASP CA 1 1
20 24856 1 1 31 ASP CB C 17.427 29.060 5.639 1.00 . A A . 31 ASP CB 1 1
20 24857 1 1 31 ASP CG C 18.423 28.258 4.826 1.00 . A A . 31 ASP CG 1 1
20 24858 1 1 31 ASP H H 15.372 30.152 6.713 1.00 . A A . 31 ASP H 1 1
20 24859 1 1 31 ASP HA H 15.735 28.404 4.519 1.00 . A A . 31 ASP HA 1 1
20 24860 1 1 31 ASP HB2 H 17.419 30.073 5.265 1.00 . A A . 31 ASP HB2 1 1
20 24861 1 1 31 ASP HB3 H 17.750 29.063 6.670 1.00 . A A . 31 ASP HB3 1 1
20 24862 1 1 31 ASP N N 15.045 29.387 6.190 1.00 . A A . 31 ASP N 1 1
20 24863 1 1 31 ASP O O 16.550 26.132 5.626 1.00 . A A . 31 ASP O 1 1
20 24864 1 1 31 ASP OD1 O 18.293 28.227 3.579 1.00 . A A . 31 ASP OD1 1 1
20 24865 1 1 31 ASP OD2 O 19.342 27.658 5.418 1.00 . A A . 31 ASP OD2 1 1
20 24866 1 1 32 ASP C C 14.279 24.710 7.086 1.00 . A A . 32 ASP C 1 1
20 24867 1 1 32 ASP CA C 15.123 25.634 7.945 1.00 . A A . 32 ASP CA 1 1
20 24868 1 1 32 ASP CB C 14.452 25.792 9.315 1.00 . A A . 32 ASP CB 1 1
20 24869 1 1 32 ASP CG C 15.083 26.861 10.169 1.00 . A A . 32 ASP CG 1 1
20 24870 1 1 32 ASP H H 14.805 27.695 7.682 1.00 . A A . 32 ASP H 1 1
20 24871 1 1 32 ASP HA H 16.106 25.208 8.076 1.00 . A A . 32 ASP HA 1 1
20 24872 1 1 32 ASP HB2 H 13.415 26.052 9.168 1.00 . A A . 32 ASP HB2 1 1
20 24873 1 1 32 ASP HB3 H 14.508 24.852 9.844 1.00 . A A . 32 ASP HB3 1 1
20 24874 1 1 32 ASP N N 15.257 26.924 7.289 1.00 . A A . 32 ASP N 1 1
20 24875 1 1 32 ASP O O 14.365 23.493 7.200 1.00 . A A . 32 ASP O 1 1
20 24876 1 1 32 ASP OD1 O 15.992 26.546 10.958 1.00 . A A . 32 ASP OD1 1 1
20 24877 1 1 32 ASP OD2 O 14.663 28.026 10.055 1.00 . A A . 32 ASP OD2 1 1
20 24878 1 1 33 CYS C C 13.370 23.620 4.458 1.00 . A A . 33 CYS C 1 1
20 24879 1 1 33 CYS CA C 12.576 24.588 5.325 1.00 . A A . 33 CYS CA 1 1
20 24880 1 1 33 CYS CB C 11.815 25.585 4.441 1.00 . A A . 33 CYS CB 1 1
20 24881 1 1 33 CYS H H 13.454 26.297 6.191 1.00 . A A . 33 CYS H 1 1
20 24882 1 1 33 CYS HA H 11.865 24.034 5.919 1.00 . A A . 33 CYS HA 1 1
20 24883 1 1 33 CYS HB2 H 11.149 26.166 5.063 1.00 . A A . 33 CYS HB2 1 1
20 24884 1 1 33 CYS HB3 H 12.527 26.251 3.975 1.00 . A A . 33 CYS HB3 1 1
20 24885 1 1 33 CYS N N 13.456 25.317 6.229 1.00 . A A . 33 CYS N 1 1
20 24886 1 1 33 CYS O O 14.448 23.955 3.970 1.00 . A A . 33 CYS O 1 1
20 24887 1 1 33 CYS SG S 10.819 24.837 3.132 1.00 . A A . 33 CYS SG 1 1
20 24888 1 1 34 LYS C C 12.543 20.850 2.430 1.00 . A A . 34 LYS C 1 1
20 24889 1 1 34 LYS CA C 13.509 21.409 3.478 1.00 . A A . 34 LYS CA 1 1
20 24890 1 1 34 LYS CB C 14.029 20.274 4.371 1.00 . A A . 34 LYS CB 1 1
20 24891 1 1 34 LYS CD C 15.329 19.616 6.421 1.00 . A A . 34 LYS CD 1 1
20 24892 1 1 34 LYS CE C 16.066 20.138 7.634 1.00 . A A . 34 LYS CE 1 1
20 24893 1 1 34 LYS CG C 14.877 20.759 5.534 1.00 . A A . 34 LYS CG 1 1
20 24894 1 1 34 LYS H H 12.009 22.185 4.735 1.00 . A A . 34 LYS H 1 1
20 24895 1 1 34 LYS HA H 14.344 21.875 2.980 1.00 . A A . 34 LYS HA 1 1
20 24896 1 1 34 LYS HB2 H 13.184 19.732 4.771 1.00 . A A . 34 LYS HB2 1 1
20 24897 1 1 34 LYS HB3 H 14.626 19.603 3.772 1.00 . A A . 34 LYS HB3 1 1
20 24898 1 1 34 LYS HD2 H 14.464 19.056 6.743 1.00 . A A . 34 LYS HD2 1 1
20 24899 1 1 34 LYS HD3 H 15.988 18.972 5.858 1.00 . A A . 34 LYS HD3 1 1
20 24900 1 1 34 LYS HE2 H 16.841 20.808 7.299 1.00 . A A . 34 LYS HE2 1 1
20 24901 1 1 34 LYS HE3 H 15.367 20.684 8.252 1.00 . A A . 34 LYS HE3 1 1
20 24902 1 1 34 LYS HG2 H 15.749 21.262 5.146 1.00 . A A . 34 LYS HG2 1 1
20 24903 1 1 34 LYS HG3 H 14.295 21.453 6.123 1.00 . A A . 34 LYS HG3 1 1
20 24904 1 1 34 LYS HZ1 H 17.445 18.596 7.913 1.00 . A A . 34 LYS HZ1 1 1
20 24905 1 1 34 LYS HZ2 H 15.952 18.311 8.644 1.00 . A A . 34 LYS HZ2 1 1
20 24906 1 1 34 LYS HZ3 H 17.032 19.412 9.335 1.00 . A A . 34 LYS HZ3 1 1
20 24907 1 1 34 LYS N N 12.850 22.417 4.290 1.00 . A A . 34 LYS N 1 1
20 24908 1 1 34 LYS NZ N 16.665 19.039 8.435 1.00 . A A . 34 LYS NZ 1 1
20 24909 1 1 34 LYS O O 12.784 19.787 1.858 1.00 . A A . 34 LYS O 1 1
20 24910 1 1 35 CYS C C 10.907 21.355 -0.204 1.00 . A A . 35 CYS C 1 1
20 24911 1 1 35 CYS CA C 10.454 21.131 1.221 1.00 . A A . 35 CYS CA 1 1
20 24912 1 1 35 CYS CB C 9.113 21.832 1.457 1.00 . A A . 35 CYS CB 1 1
20 24913 1 1 35 CYS H H 11.343 22.450 2.612 1.00 . A A . 35 CYS H 1 1
20 24914 1 1 35 CYS HA H 10.318 20.071 1.371 1.00 . A A . 35 CYS HA 1 1
20 24915 1 1 35 CYS HB2 H 8.774 21.619 2.459 1.00 . A A . 35 CYS HB2 1 1
20 24916 1 1 35 CYS HB3 H 9.247 22.897 1.344 1.00 . A A . 35 CYS HB3 1 1
20 24917 1 1 35 CYS N N 11.460 21.582 2.169 1.00 . A A . 35 CYS N 1 1
20 24918 1 1 35 CYS O O 11.491 22.379 -0.525 1.00 . A A . 35 CYS O 1 1
20 24919 1 1 35 CYS SG S 7.805 21.312 0.308 1.00 . A A . 35 CYS SG 1 1
20 24920 1 1 36 GLN C C 9.822 20.910 -3.314 1.00 . A A . 36 GLN C 1 1
20 24921 1 1 36 GLN CA C 11.012 20.496 -2.452 1.00 . A A . 36 GLN CA 1 1
20 24922 1 1 36 GLN CB C 11.592 19.171 -2.938 1.00 . A A . 36 GLN CB 1 1
20 24923 1 1 36 GLN CD C 13.451 17.482 -2.736 1.00 . A A . 36 GLN CD 1 1
20 24924 1 1 36 GLN CG C 12.824 18.729 -2.164 1.00 . A A . 36 GLN CG 1 1
20 24925 1 1 36 GLN H H 10.145 19.599 -0.748 1.00 . A A . 36 GLN H 1 1
20 24926 1 1 36 GLN HA H 11.776 21.254 -2.524 1.00 . A A . 36 GLN HA 1 1
20 24927 1 1 36 GLN HB2 H 10.838 18.404 -2.840 1.00 . A A . 36 GLN HB2 1 1
20 24928 1 1 36 GLN HB3 H 11.862 19.268 -3.979 1.00 . A A . 36 GLN HB3 1 1
20 24929 1 1 36 GLN HE21 H 12.323 16.354 -1.577 1.00 . A A . 36 GLN HE21 1 1
20 24930 1 1 36 GLN HE22 H 13.403 15.509 -2.637 1.00 . A A . 36 GLN HE22 1 1
20 24931 1 1 36 GLN HG2 H 13.555 19.524 -2.190 1.00 . A A . 36 GLN HG2 1 1
20 24932 1 1 36 GLN HG3 H 12.540 18.537 -1.139 1.00 . A A . 36 GLN HG3 1 1
20 24933 1 1 36 GLN N N 10.626 20.397 -1.061 1.00 . A A . 36 GLN N 1 1
20 24934 1 1 36 GLN NE2 N 13.017 16.336 -2.266 1.00 . A A . 36 GLN NE2 1 1
20 24935 1 1 36 GLN O O 9.885 20.867 -4.539 1.00 . A A . 36 GLN O 1 1
20 24936 1 1 36 GLN OE1 O 14.318 17.553 -3.600 1.00 . A A . 36 GLN OE1 1 1
20 24937 1 1 37 SER C C 7.405 23.255 -3.423 1.00 . A A . 37 SER C 1 1
20 24938 1 1 37 SER CA C 7.542 21.730 -3.367 1.00 . A A . 37 SER CA 1 1
20 24939 1 1 37 SER CB C 6.304 21.111 -2.719 1.00 . A A . 37 SER CB 1 1
20 24940 1 1 37 SER H H 8.746 21.329 -1.682 1.00 . A A . 37 SER H 1 1
20 24941 1 1 37 SER HA H 7.619 21.360 -4.379 1.00 . A A . 37 SER HA 1 1
20 24942 1 1 37 SER HB2 H 6.217 21.465 -1.703 1.00 . A A . 37 SER HB2 1 1
20 24943 1 1 37 SER HB3 H 5.425 21.398 -3.278 1.00 . A A . 37 SER HB3 1 1
20 24944 1 1 37 SER HG H 5.906 19.346 -3.460 1.00 . A A . 37 SER HG 1 1
20 24945 1 1 37 SER N N 8.742 21.318 -2.662 1.00 . A A . 37 SER N 1 1
20 24946 1 1 37 SER O O 6.929 23.800 -4.419 1.00 . A A . 37 SER O 1 1
20 24947 1 1 37 SER OG O 6.396 19.696 -2.704 1.00 . A A . 37 SER OG 1 1
20 24948 1 1 38 CYS C C 8.971 26.050 -2.839 1.00 . A A . 38 CYS C 1 1
20 24949 1 1 38 CYS CA C 7.695 25.406 -2.360 1.00 . A A . 38 CYS CA 1 1
20 24950 1 1 38 CYS CB C 7.325 25.916 -0.969 1.00 . A A . 38 CYS CB 1 1
20 24951 1 1 38 CYS H H 8.252 23.508 -1.599 1.00 . A A . 38 CYS H 1 1
20 24952 1 1 38 CYS HA H 6.904 25.661 -3.049 1.00 . A A . 38 CYS HA 1 1
20 24953 1 1 38 CYS HB2 H 7.106 26.971 -1.030 1.00 . A A . 38 CYS HB2 1 1
20 24954 1 1 38 CYS HB3 H 6.444 25.391 -0.631 1.00 . A A . 38 CYS HB3 1 1
20 24955 1 1 38 CYS N N 7.831 23.955 -2.370 1.00 . A A . 38 CYS N 1 1
20 24956 1 1 38 CYS O O 9.006 27.231 -3.178 1.00 . A A . 38 CYS O 1 1
20 24957 1 1 38 CYS SG S 8.599 25.708 0.281 1.00 . A A . 38 CYS SG 1 1
20 24958 1 1 39 LYS C C 11.497 25.442 -4.818 1.00 . A A . 39 LYS C 1 1
20 24959 1 1 39 LYS CA C 11.307 25.705 -3.331 1.00 . A A . 39 LYS CA 1 1
20 24960 1 1 39 LYS CB C 12.371 25.019 -2.511 1.00 . A A . 39 LYS CB 1 1
20 24961 1 1 39 LYS CD C 13.372 24.723 -0.266 1.00 . A A . 39 LYS CD 1 1
20 24962 1 1 39 LYS CE C 13.738 25.448 1.008 1.00 . A A . 39 LYS CE 1 1
20 24963 1 1 39 LYS CG C 12.414 25.523 -1.089 1.00 . A A . 39 LYS CG 1 1
20 24964 1 1 39 LYS H H 9.910 24.322 -2.617 1.00 . A A . 39 LYS H 1 1
20 24965 1 1 39 LYS HA H 11.367 26.765 -3.144 1.00 . A A . 39 LYS HA 1 1
20 24966 1 1 39 LYS HB2 H 12.171 23.957 -2.489 1.00 . A A . 39 LYS HB2 1 1
20 24967 1 1 39 LYS HB3 H 13.336 25.192 -2.964 1.00 . A A . 39 LYS HB3 1 1
20 24968 1 1 39 LYS HD2 H 12.887 23.789 -0.025 1.00 . A A . 39 LYS HD2 1 1
20 24969 1 1 39 LYS HD3 H 14.257 24.540 -0.852 1.00 . A A . 39 LYS HD3 1 1
20 24970 1 1 39 LYS HE2 H 13.844 26.501 0.790 1.00 . A A . 39 LYS HE2 1 1
20 24971 1 1 39 LYS HE3 H 12.937 25.306 1.719 1.00 . A A . 39 LYS HE3 1 1
20 24972 1 1 39 LYS HG2 H 12.729 26.556 -1.090 1.00 . A A . 39 LYS HG2 1 1
20 24973 1 1 39 LYS HG3 H 11.426 25.445 -0.660 1.00 . A A . 39 LYS HG3 1 1
20 24974 1 1 39 LYS HZ1 H 15.306 25.540 2.379 1.00 . A A . 39 LYS HZ1 1 1
20 24975 1 1 39 LYS HZ2 H 15.755 24.930 0.873 1.00 . A A . 39 LYS HZ2 1 1
20 24976 1 1 39 LYS HZ3 H 14.874 23.969 1.943 1.00 . A A . 39 LYS HZ3 1 1
20 24977 1 1 39 LYS N N 10.013 25.254 -2.893 1.00 . A A . 39 LYS N 1 1
20 24978 1 1 39 LYS NZ N 15.004 24.939 1.588 1.00 . A A . 39 LYS NZ 1 1
20 24979 1 1 39 LYS O O 12.614 25.226 -5.292 1.00 . A A . 39 LYS O 1 1
20 24980 1 1 40 TYR C C 11.112 26.428 -7.686 1.00 . A A . 40 TYR C 1 1
20 24981 1 1 40 TYR CA C 10.389 25.278 -6.985 1.00 . A A . 40 TYR CA 1 1
20 24982 1 1 40 TYR CB C 8.946 25.128 -7.520 1.00 . A A . 40 TYR CB 1 1
20 24983 1 1 40 TYR CD1 C 7.658 27.111 -8.438 1.00 . A A . 40 TYR CD1 1 1
20 24984 1 1 40 TYR CD2 C 7.630 26.755 -6.083 1.00 . A A . 40 TYR CD2 1 1
20 24985 1 1 40 TYR CE1 C 6.853 28.226 -8.282 1.00 . A A . 40 TYR CE1 1 1
20 24986 1 1 40 TYR CE2 C 6.828 27.866 -5.919 1.00 . A A . 40 TYR CE2 1 1
20 24987 1 1 40 TYR CG C 8.061 26.356 -7.342 1.00 . A A . 40 TYR CG 1 1
20 24988 1 1 40 TYR CZ C 6.441 28.597 -7.020 1.00 . A A . 40 TYR CZ 1 1
20 24989 1 1 40 TYR H H 9.540 25.663 -5.094 1.00 . A A . 40 TYR H 1 1
20 24990 1 1 40 TYR HA H 10.931 24.365 -7.182 1.00 . A A . 40 TYR HA 1 1
20 24991 1 1 40 TYR HB2 H 8.988 24.908 -8.577 1.00 . A A . 40 TYR HB2 1 1
20 24992 1 1 40 TYR HB3 H 8.472 24.301 -7.011 1.00 . A A . 40 TYR HB3 1 1
20 24993 1 1 40 TYR HD1 H 7.983 26.818 -9.426 1.00 . A A . 40 TYR HD1 1 1
20 24994 1 1 40 TYR HD2 H 7.931 26.183 -5.219 1.00 . A A . 40 TYR HD2 1 1
20 24995 1 1 40 TYR HE1 H 6.549 28.798 -9.145 1.00 . A A . 40 TYR HE1 1 1
20 24996 1 1 40 TYR HE2 H 6.509 28.156 -4.930 1.00 . A A . 40 TYR HE2 1 1
20 24997 1 1 40 TYR HH H 4.889 29.645 -7.464 1.00 . A A . 40 TYR HH 1 1
20 24998 1 1 40 TYR N N 10.387 25.482 -5.547 1.00 . A A . 40 TYR N 1 1
20 24999 1 1 40 TYR O O 11.435 27.443 -7.067 1.00 . A A . 40 TYR O 1 1
20 25000 1 1 40 TYR OH O 5.636 29.710 -6.856 1.00 . A A . 40 TYR OH 1 1
20 25001 1 1 41 GLY C C 13.527 26.873 -9.884 1.00 . A A . 41 GLY C 1 1
20 25002 1 1 41 GLY CA C 12.093 27.276 -9.705 1.00 . A A . 41 GLY CA 1 1
20 25003 1 1 41 GLY H H 11.053 25.460 -9.422 1.00 . A A . 41 GLY H 1 1
20 25004 1 1 41 GLY HA2 H 11.636 27.402 -10.675 1.00 . A A . 41 GLY HA2 1 1
20 25005 1 1 41 GLY HA3 H 12.054 28.210 -9.166 1.00 . A A . 41 GLY HA3 1 1
20 25006 1 1 41 GLY N N 11.365 26.267 -8.967 1.00 . A A . 41 GLY N 1 1
20 25007 1 1 41 GLY O O 14.053 26.907 -10.984 1.00 . A A . 41 GLY O 1 1
20 25008 1 1 42 ALA C C 15.555 24.497 -9.218 1.00 . A A . 42 ALA C 1 1
20 25009 1 1 42 ALA CA C 15.524 25.966 -8.823 1.00 . A A . 42 ALA CA 1 1
20 25010 1 1 42 ALA CB C 16.177 26.164 -7.463 1.00 . A A . 42 ALA CB 1 1
20 25011 1 1 42 ALA H H 13.660 26.430 -7.943 1.00 . A A . 42 ALA H 1 1
20 25012 1 1 42 ALA HA H 16.066 26.542 -9.559 1.00 . A A . 42 ALA HA 1 1
20 25013 1 1 42 ALA HB1 H 16.152 27.211 -7.199 1.00 . A A . 42 ALA HB1 1 1
20 25014 1 1 42 ALA HB2 H 17.202 25.827 -7.503 1.00 . A A . 42 ALA HB2 1 1
20 25015 1 1 42 ALA HB3 H 15.641 25.592 -6.719 1.00 . A A . 42 ALA HB3 1 1
20 25016 1 1 42 ALA N N 14.146 26.436 -8.796 1.00 . A A . 42 ALA N 1 1
20 25017 1 1 42 ALA O O 16.570 23.819 -9.093 1.00 . A A . 42 ALA O 1 1
20 25018 1 1 43 GLY C C 13.232 22.440 -11.148 1.00 . A A . 43 GLY C 1 1
20 25019 1 1 43 GLY CA C 14.306 22.657 -10.108 1.00 . A A . 43 GLY CA 1 1
20 25020 1 1 43 GLY H H 13.689 24.642 -9.829 1.00 . A A . 43 GLY H 1 1
20 25021 1 1 43 GLY HA2 H 15.247 22.295 -10.487 1.00 . A A . 43 GLY HA2 1 1
20 25022 1 1 43 GLY HA3 H 14.048 22.084 -9.229 1.00 . A A . 43 GLY HA3 1 1
20 25023 1 1 43 GLY N N 14.436 24.029 -9.720 1.00 . A A . 43 GLY N 1 1
20 25024 1 1 43 GLY O O 12.934 21.318 -11.488 1.00 . A A . 43 GLY O 1 1
20 25025 1 1 44 CYS C C 11.659 24.403 -13.749 1.00 . A A . 44 CYS C 1 1
20 25026 1 1 44 CYS CA C 11.582 23.388 -12.636 1.00 . A A . 44 CYS CA 1 1
20 25027 1 1 44 CYS CB C 10.228 23.523 -11.928 1.00 . A A . 44 CYS CB 1 1
20 25028 1 1 44 CYS H H 13.039 24.403 -11.481 1.00 . A A . 44 CYS H 1 1
20 25029 1 1 44 CYS HA H 11.638 22.401 -13.068 1.00 . A A . 44 CYS HA 1 1
20 25030 1 1 44 CYS HB2 H 10.342 24.176 -11.076 1.00 . A A . 44 CYS HB2 1 1
20 25031 1 1 44 CYS HB3 H 9.517 23.961 -12.613 1.00 . A A . 44 CYS HB3 1 1
20 25032 1 1 44 CYS N N 12.684 23.514 -11.688 1.00 . A A . 44 CYS N 1 1
20 25033 1 1 44 CYS O O 12.610 25.185 -13.845 1.00 . A A . 44 CYS O 1 1
20 25034 1 1 44 CYS SG S 9.535 21.973 -11.328 1.00 . A A . 44 CYS SG 1 1
20 25035 1 1 45 THR C C 9.016 25.500 -15.910 1.00 . A A . 45 THR C 1 1
20 25036 1 1 45 THR CA C 10.500 25.271 -15.679 1.00 . A A . 45 THR CA 1 1
20 25037 1 1 45 THR CB C 11.147 24.713 -16.975 1.00 . A A . 45 THR CB 1 1
20 25038 1 1 45 THR CG2 C 10.500 23.399 -17.382 1.00 . A A . 45 THR CG2 1 1
20 25039 1 1 45 THR H H 9.963 23.678 -14.462 1.00 . A A . 45 THR H 1 1
20 25040 1 1 45 THR HA H 10.975 26.206 -15.420 1.00 . A A . 45 THR HA 1 1
20 25041 1 1 45 THR HB H 12.197 24.543 -16.792 1.00 . A A . 45 THR HB 1 1
20 25042 1 1 45 THR HG1 H 11.875 25.957 -18.326 1.00 . A A . 45 THR HG1 1 1
20 25043 1 1 45 THR HG21 H 10.639 22.672 -16.597 1.00 . A A . 45 THR HG21 1 1
20 25044 1 1 45 THR HG22 H 10.954 23.039 -18.293 1.00 . A A . 45 THR HG22 1 1
20 25045 1 1 45 THR HG23 H 9.443 23.557 -17.543 1.00 . A A . 45 THR HG23 1 1
20 25046 1 1 45 THR N N 10.653 24.366 -14.586 1.00 . A A . 45 THR N 1 1
20 25047 1 1 45 THR O O 8.173 24.775 -15.358 1.00 . A A . 45 THR O 1 1
20 25048 1 1 45 THR OG1 O 11.004 25.655 -18.042 1.00 . A A . 45 THR OG1 1 1
20 25049 1 1 46 ASP C C 6.677 25.666 -17.847 1.00 . A A . 46 ASP C 1 1
20 25050 1 1 46 ASP CA C 7.310 26.791 -17.036 1.00 . A A . 46 ASP CA 1 1
20 25051 1 1 46 ASP CB C 7.225 28.107 -17.819 1.00 . A A . 46 ASP CB 1 1
20 25052 1 1 46 ASP CG C 7.859 28.013 -19.197 1.00 . A A . 46 ASP CG 1 1
20 25053 1 1 46 ASP H H 9.425 26.982 -17.150 1.00 . A A . 46 ASP H 1 1
20 25054 1 1 46 ASP HA H 6.777 26.898 -16.104 1.00 . A A . 46 ASP HA 1 1
20 25055 1 1 46 ASP HB2 H 6.186 28.379 -17.941 1.00 . A A . 46 ASP HB2 1 1
20 25056 1 1 46 ASP HB3 H 7.730 28.883 -17.261 1.00 . A A . 46 ASP HB3 1 1
20 25057 1 1 46 ASP N N 8.698 26.471 -16.726 1.00 . A A . 46 ASP N 1 1
20 25058 1 1 46 ASP O O 5.460 25.499 -17.863 1.00 . A A . 46 ASP O 1 1
20 25059 1 1 46 ASP OD1 O 9.087 28.207 -19.308 1.00 . A A . 46 ASP OD1 1 1
20 25060 1 1 46 ASP OD2 O 7.133 27.745 -20.176 1.00 . A A . 46 ASP OD2 1 1
20 25061 1 1 47 THR C C 6.653 22.564 -18.523 1.00 . A A . 47 THR C 1 1
20 25062 1 1 47 THR CA C 7.086 23.803 -19.341 1.00 . A A . 47 THR CA 1 1
20 25063 1 1 47 THR CB C 8.218 23.427 -20.311 1.00 . A A . 47 THR CB 1 1
20 25064 1 1 47 THR CG2 C 7.679 22.669 -21.508 1.00 . A A . 47 THR CG2 1 1
20 25065 1 1 47 THR H H 8.485 25.052 -18.399 1.00 . A A . 47 THR H 1 1
20 25066 1 1 47 THR HA H 6.245 24.151 -19.922 1.00 . A A . 47 THR HA 1 1
20 25067 1 1 47 THR HB H 8.940 22.813 -19.791 1.00 . A A . 47 THR HB 1 1
20 25068 1 1 47 THR HG1 H 8.247 25.375 -20.648 1.00 . A A . 47 THR HG1 1 1
20 25069 1 1 47 THR HG21 H 8.489 22.448 -22.187 1.00 . A A . 47 THR HG21 1 1
20 25070 1 1 47 THR HG22 H 6.937 23.270 -22.011 1.00 . A A . 47 THR HG22 1 1
20 25071 1 1 47 THR HG23 H 7.229 21.745 -21.174 1.00 . A A . 47 THR HG23 1 1
20 25072 1 1 47 THR N N 7.521 24.886 -18.491 1.00 . A A . 47 THR N 1 1
20 25073 1 1 47 THR O O 5.931 21.701 -19.020 1.00 . A A . 47 THR O 1 1
20 25074 1 1 47 THR OG1 O 8.852 24.632 -20.769 1.00 . A A . 47 THR OG1 1 1
20 25075 1 1 48 CYS C C 5.374 21.575 -15.727 1.00 . A A . 48 CYS C 1 1
20 25076 1 1 48 CYS CA C 6.721 21.357 -16.424 1.00 . A A . 48 CYS CA 1 1
20 25077 1 1 48 CYS CB C 7.827 21.103 -15.388 1.00 . A A . 48 CYS CB 1 1
20 25078 1 1 48 CYS H H 7.612 23.222 -16.899 1.00 . A A . 48 CYS H 1 1
20 25079 1 1 48 CYS HA H 6.640 20.489 -17.064 1.00 . A A . 48 CYS HA 1 1
20 25080 1 1 48 CYS HB2 H 8.759 20.929 -15.905 1.00 . A A . 48 CYS HB2 1 1
20 25081 1 1 48 CYS HB3 H 7.929 21.980 -14.764 1.00 . A A . 48 CYS HB3 1 1
20 25082 1 1 48 CYS N N 7.065 22.498 -17.268 1.00 . A A . 48 CYS N 1 1
20 25083 1 1 48 CYS O O 4.581 20.645 -15.567 1.00 . A A . 48 CYS O 1 1
20 25084 1 1 48 CYS SG S 7.535 19.681 -14.299 1.00 . A A . 48 CYS SG 1 1
20 25085 1 1 49 LYS C C 2.664 23.282 -15.559 1.00 . A A . 49 LYS C 1 1
20 25086 1 1 49 LYS CA C 3.875 23.161 -14.628 1.00 . A A . 49 LYS CA 1 1
20 25087 1 1 49 LYS CB C 4.070 24.477 -13.890 1.00 . A A . 49 LYS CB 1 1
20 25088 1 1 49 LYS CD C 4.579 26.930 -14.054 1.00 . A A . 49 LYS CD 1 1
20 25089 1 1 49 LYS CE C 3.300 27.403 -13.367 1.00 . A A . 49 LYS CE 1 1
20 25090 1 1 49 LYS CG C 4.367 25.643 -14.818 1.00 . A A . 49 LYS CG 1 1
20 25091 1 1 49 LYS H H 5.743 23.529 -15.560 1.00 . A A . 49 LYS H 1 1
20 25092 1 1 49 LYS HA H 3.685 22.384 -13.903 1.00 . A A . 49 LYS HA 1 1
20 25093 1 1 49 LYS HB2 H 3.171 24.700 -13.336 1.00 . A A . 49 LYS HB2 1 1
20 25094 1 1 49 LYS HB3 H 4.894 24.373 -13.200 1.00 . A A . 49 LYS HB3 1 1
20 25095 1 1 49 LYS HD2 H 5.339 26.765 -13.303 1.00 . A A . 49 LYS HD2 1 1
20 25096 1 1 49 LYS HD3 H 4.912 27.694 -14.742 1.00 . A A . 49 LYS HD3 1 1
20 25097 1 1 49 LYS HE2 H 2.927 26.608 -12.741 1.00 . A A . 49 LYS HE2 1 1
20 25098 1 1 49 LYS HE3 H 3.534 28.261 -12.754 1.00 . A A . 49 LYS HE3 1 1
20 25099 1 1 49 LYS HG2 H 5.261 25.423 -15.382 1.00 . A A . 49 LYS HG2 1 1
20 25100 1 1 49 LYS HG3 H 3.536 25.769 -15.496 1.00 . A A . 49 LYS HG3 1 1
20 25101 1 1 49 LYS HZ1 H 2.017 26.980 -14.965 1.00 . A A . 49 LYS HZ1 1 1
20 25102 1 1 49 LYS HZ2 H 2.568 28.575 -14.931 1.00 . A A . 49 LYS HZ2 1 1
20 25103 1 1 49 LYS HZ3 H 1.383 28.071 -13.842 1.00 . A A . 49 LYS HZ3 1 1
20 25104 1 1 49 LYS N N 5.101 22.817 -15.354 1.00 . A A . 49 LYS N 1 1
20 25105 1 1 49 LYS NZ N 2.246 27.779 -14.344 1.00 . A A . 49 LYS NZ 1 1
20 25106 1 1 49 LYS O O 1.580 23.679 -15.127 1.00 . A A . 49 LYS O 1 1
20 25107 1 1 50 GLN C C 0.570 22.195 -17.446 1.00 . A A . 50 GLN C 1 1
20 25108 1 1 50 GLN CA C 1.773 23.056 -17.811 1.00 . A A . 50 GLN CA 1 1
20 25109 1 1 50 GLN CB C 2.283 22.697 -19.189 1.00 . A A . 50 GLN CB 1 1
20 25110 1 1 50 GLN CD C 3.732 23.511 -21.075 1.00 . A A . 50 GLN CD 1 1
20 25111 1 1 50 GLN CG C 3.495 23.502 -19.592 1.00 . A A . 50 GLN CG 1 1
20 25112 1 1 50 GLN H H 3.720 22.594 -17.101 1.00 . A A . 50 GLN H 1 1
20 25113 1 1 50 GLN HA H 1.464 24.092 -17.825 1.00 . A A . 50 GLN HA 1 1
20 25114 1 1 50 GLN HB2 H 2.548 21.649 -19.191 1.00 . A A . 50 GLN HB2 1 1
20 25115 1 1 50 GLN HB3 H 1.501 22.868 -19.913 1.00 . A A . 50 GLN HB3 1 1
20 25116 1 1 50 GLN HE21 H 4.621 25.263 -20.939 1.00 . A A . 50 GLN HE21 1 1
20 25117 1 1 50 GLN HE22 H 4.511 24.585 -22.522 1.00 . A A . 50 GLN HE22 1 1
20 25118 1 1 50 GLN HG2 H 3.368 24.517 -19.256 1.00 . A A . 50 GLN HG2 1 1
20 25119 1 1 50 GLN HG3 H 4.363 23.078 -19.108 1.00 . A A . 50 GLN HG3 1 1
20 25120 1 1 50 GLN N N 2.845 22.937 -16.823 1.00 . A A . 50 GLN N 1 1
20 25121 1 1 50 GLN NE2 N 4.349 24.555 -21.560 1.00 . A A . 50 GLN NE2 1 1
20 25122 1 1 50 GLN O O -0.567 22.573 -17.711 1.00 . A A . 50 GLN O 1 1
20 25123 1 1 50 GLN OE1 O 3.374 22.573 -21.777 1.00 . A A . 50 GLN OE1 1 1
20 25124 1 1 51 THR C C -0.819 19.352 -17.570 1.00 . A A . 51 THR C 1 1
20 25125 1 1 51 THR CA C -0.201 20.114 -16.382 1.00 . A A . 51 THR CA 1 1
20 25126 1 1 51 THR CB C -1.310 20.829 -15.571 1.00 . A A . 51 THR CB 1 1
20 25127 1 1 51 THR CG2 C -2.249 19.813 -14.934 1.00 . A A . 51 THR CG2 1 1
20 25128 1 1 51 THR H H 1.779 20.812 -16.672 1.00 . A A . 51 THR H 1 1
20 25129 1 1 51 THR HA H 0.279 19.394 -15.735 1.00 . A A . 51 THR HA 1 1
20 25130 1 1 51 THR HB H -1.875 21.466 -16.236 1.00 . A A . 51 THR HB 1 1
20 25131 1 1 51 THR HG1 H -0.070 22.231 -14.944 1.00 . A A . 51 THR HG1 1 1
20 25132 1 1 51 THR HG21 H -1.690 19.176 -14.265 1.00 . A A . 51 THR HG21 1 1
20 25133 1 1 51 THR HG22 H -2.705 19.211 -15.706 1.00 . A A . 51 THR HG22 1 1
20 25134 1 1 51 THR HG23 H -3.018 20.331 -14.380 1.00 . A A . 51 THR HG23 1 1
20 25135 1 1 51 THR N N 0.840 21.047 -16.825 1.00 . A A . 51 THR N 1 1
20 25136 1 1 51 THR O O -1.597 19.908 -18.348 1.00 . A A . 51 THR O 1 1
20 25137 1 1 51 THR OG1 O -0.707 21.630 -14.540 1.00 . A A . 51 THR OG1 1 1
20 25138 1 1 52 PRO C C 1.857 17.852 -16.905 1.00 . A A . 52 PRO C 1 1
20 25139 1 1 52 PRO CA C 0.424 17.344 -16.807 1.00 . A A . 52 PRO CA 1 1
20 25140 1 1 52 PRO CB C 0.344 15.877 -17.284 1.00 . A A . 52 PRO CB 1 1
20 25141 1 1 52 PRO CD C -0.925 17.195 -18.817 1.00 . A A . 52 PRO CD 1 1
20 25142 1 1 52 PRO CG C -0.824 15.828 -18.214 1.00 . A A . 52 PRO CG 1 1
20 25143 1 1 52 PRO HA H 0.083 17.413 -15.784 1.00 . A A . 52 PRO HA 1 1
20 25144 1 1 52 PRO HB2 H 1.262 15.612 -17.789 1.00 . A A . 52 PRO HB2 1 1
20 25145 1 1 52 PRO HB3 H 0.198 15.227 -16.433 1.00 . A A . 52 PRO HB3 1 1
20 25146 1 1 52 PRO HD2 H -0.269 17.278 -19.671 1.00 . A A . 52 PRO HD2 1 1
20 25147 1 1 52 PRO HD3 H -1.944 17.419 -19.094 1.00 . A A . 52 PRO HD3 1 1
20 25148 1 1 52 PRO HG2 H -0.653 15.090 -18.982 1.00 . A A . 52 PRO HG2 1 1
20 25149 1 1 52 PRO HG3 H -1.722 15.596 -17.661 1.00 . A A . 52 PRO HG3 1 1
20 25150 1 1 52 PRO N N -0.475 18.058 -17.726 1.00 . A A . 52 PRO N 1 1
20 25151 1 1 52 PRO O O 2.443 18.284 -15.913 1.00 . A A . 52 PRO O 1 1
20 25152 1 1 53 CYS C C 3.971 18.487 -19.830 1.00 . A A . 53 CYS C 1 1
20 25153 1 1 53 CYS CA C 3.750 18.270 -18.342 1.00 . A A . 53 CYS CA 1 1
20 25154 1 1 53 CYS CB C 4.726 17.225 -17.824 1.00 . A A . 53 CYS CB 1 1
20 25155 1 1 53 CYS H H 1.878 17.491 -18.859 1.00 . A A . 53 CYS H 1 1
20 25156 1 1 53 CYS HA H 3.908 19.198 -17.813 1.00 . A A . 53 CYS HA 1 1
20 25157 1 1 53 CYS HB2 H 4.452 16.973 -16.813 1.00 . A A . 53 CYS HB2 1 1
20 25158 1 1 53 CYS HB3 H 4.648 16.342 -18.441 1.00 . A A . 53 CYS HB3 1 1
20 25159 1 1 53 CYS N N 2.399 17.825 -18.105 1.00 . A A . 53 CYS N 1 1
20 25160 1 1 53 CYS O O 3.527 17.678 -20.653 1.00 . A A . 53 CYS O 1 1
20 25161 1 1 53 CYS SG S 6.447 17.752 -17.831 1.00 . A A . 53 CYS SG 1 1
20 25162 1 1 54 GLY C C 6.370 19.637 -21.927 1.00 . A A . 54 GLY C 1 1
20 25163 1 1 54 GLY CA C 4.912 19.847 -21.570 1.00 . A A . 54 GLY CA 1 1
20 25164 1 1 54 GLY H H 4.932 20.223 -19.496 1.00 . A A . 54 GLY H 1 1
20 25165 1 1 54 GLY HA2 H 4.308 19.191 -22.179 1.00 . A A . 54 GLY HA2 1 1
20 25166 1 1 54 GLY HA3 H 4.644 20.870 -21.788 1.00 . A A . 54 GLY HA3 1 1
20 25167 1 1 54 GLY N N 4.635 19.578 -20.181 1.00 . A A . 54 GLY N 1 1
20 25168 1 1 54 GLY O O 6.767 19.853 -23.071 1.00 . A A . 54 GLY O 1 1
20 25169 1 1 55 CYS C C 8.799 17.768 -22.070 1.00 . A A . 55 CYS C 1 1
20 25170 1 1 55 CYS CA C 8.589 18.995 -21.187 1.00 . A A . 55 CYS CA 1 1
20 25171 1 1 55 CYS CB C 9.338 18.820 -19.868 1.00 . A A . 55 CYS CB 1 1
20 25172 1 1 55 CYS H H 6.826 19.080 -20.047 1.00 . A A . 55 CYS H 1 1
20 25173 1 1 55 CYS HA H 8.983 19.861 -21.698 1.00 . A A . 55 CYS HA 1 1
20 25174 1 1 55 CYS HB2 H 8.787 18.122 -19.258 1.00 . A A . 55 CYS HB2 1 1
20 25175 1 1 55 CYS HB3 H 10.318 18.418 -20.070 1.00 . A A . 55 CYS HB3 1 1
20 25176 1 1 55 CYS N N 7.178 19.228 -20.949 1.00 . A A . 55 CYS N 1 1
20 25177 1 1 55 CYS O O 9.073 17.894 -23.263 1.00 . A A . 55 CYS O 1 1
20 25178 1 1 55 CYS SG S 9.541 20.321 -18.888 1.00 . A A . 55 CYS SG 1 1
20 25179 1 1 56 GLY C C 10.283 15.241 -22.728 1.00 . A A . 56 GLY C 1 1
20 25180 1 1 56 GLY CA C 8.857 15.351 -22.218 1.00 . A A . 56 GLY CA 1 1
20 25181 1 1 56 GLY H H 8.350 16.557 -20.550 1.00 . A A . 56 GLY H 1 1
20 25182 1 1 56 GLY HA2 H 8.651 14.514 -21.566 1.00 . A A . 56 GLY HA2 1 1
20 25183 1 1 56 GLY HA3 H 8.182 15.315 -23.059 1.00 . A A . 56 GLY HA3 1 1
20 25184 1 1 56 GLY N N 8.636 16.588 -21.486 1.00 . A A . 56 GLY N 1 1
20 25185 1 1 56 GLY O O 11.220 15.049 -21.945 1.00 . A A . 56 GLY O 1 1
20 25186 1 1 57 SER C C 12.343 16.738 -24.777 1.00 . A A . 57 SER C 1 1
20 25187 1 1 57 SER CA C 11.767 15.329 -24.649 1.00 . A A . 57 SER CA 1 1
20 25188 1 1 57 SER CB C 11.683 14.663 -26.019 1.00 . A A . 57 SER CB 1 1
20 25189 1 1 57 SER H H 9.662 15.522 -24.605 1.00 . A A . 57 SER H 1 1
20 25190 1 1 57 SER HA H 12.410 14.747 -24.009 1.00 . A A . 57 SER HA 1 1
20 25191 1 1 57 SER HB2 H 11.103 15.285 -26.685 1.00 . A A . 57 SER HB2 1 1
20 25192 1 1 57 SER HB3 H 12.678 14.535 -26.419 1.00 . A A . 57 SER HB3 1 1
20 25193 1 1 57 SER HG H 10.184 13.441 -26.326 1.00 . A A . 57 SER HG 1 1
20 25194 1 1 57 SER N N 10.450 15.380 -24.034 1.00 . A A . 57 SER N 1 1
20 25195 1 1 57 SER O O 13.511 16.921 -25.124 1.00 . A A . 57 SER O 1 1
20 25196 1 1 57 SER OG O 11.059 13.390 -25.924 1.00 . A A . 57 SER OG 1 1
20 25197 1 1 58 GLY C C 11.855 19.731 -23.185 1.00 . A A . 58 GLY C 1 1
20 25198 1 1 58 GLY CA C 11.922 19.103 -24.543 1.00 . A A . 58 GLY CA 1 1
20 25199 1 1 58 GLY H H 10.605 17.498 -24.170 1.00 . A A . 58 GLY H 1 1
20 25200 1 1 58 GLY HA2 H 12.934 19.159 -24.916 1.00 . A A . 58 GLY HA2 1 1
20 25201 1 1 58 GLY HA3 H 11.264 19.638 -25.209 1.00 . A A . 58 GLY HA3 1 1
20 25202 1 1 58 GLY N N 11.515 17.720 -24.475 1.00 . A A . 58 GLY N 1 1
20 25203 1 1 58 GLY O O 11.021 20.602 -22.928 1.00 . A A . 58 GLY O 1 1
20 25204 1 1 59 CYS C C 13.662 20.920 -20.763 1.00 . A A . 59 CYS C 1 1
20 25205 1 1 59 CYS CA C 12.747 19.717 -20.946 1.00 . A A . 59 CYS CA 1 1
20 25206 1 1 59 CYS CB C 13.190 18.563 -20.058 1.00 . A A . 59 CYS CB 1 1
20 25207 1 1 59 CYS H H 13.384 18.616 -22.609 1.00 . A A . 59 CYS H 1 1
20 25208 1 1 59 CYS HA H 11.744 19.998 -20.668 1.00 . A A . 59 CYS HA 1 1
20 25209 1 1 59 CYS HB2 H 12.374 17.856 -19.989 1.00 . A A . 59 CYS HB2 1 1
20 25210 1 1 59 CYS HB3 H 14.043 18.077 -20.507 1.00 . A A . 59 CYS HB3 1 1
20 25211 1 1 59 CYS N N 12.719 19.275 -22.316 1.00 . A A . 59 CYS N 1 1
20 25212 1 1 59 CYS O O 14.728 21.007 -21.379 1.00 . A A . 59 CYS O 1 1
20 25213 1 1 59 CYS SG S 13.636 19.036 -18.384 1.00 . A A . 59 CYS SG 1 1
20 25214 1 1 60 ASN C C 14.068 23.323 -18.152 1.00 . A A . 60 ASN C 1 1
20 25215 1 1 60 ASN CA C 14.010 23.049 -19.643 1.00 . A A . 60 ASN CA 1 1
20 25216 1 1 60 ASN CB C 13.413 24.261 -20.373 1.00 . A A . 60 ASN CB 1 1
20 25217 1 1 60 ASN CG C 13.562 24.175 -21.877 1.00 . A A . 60 ASN CG 1 1
20 25218 1 1 60 ASN H H 12.381 21.710 -19.457 1.00 . A A . 60 ASN H 1 1
20 25219 1 1 60 ASN HA H 15.014 22.885 -20.005 1.00 . A A . 60 ASN HA 1 1
20 25220 1 1 60 ASN HB2 H 12.362 24.331 -20.140 1.00 . A A . 60 ASN HB2 1 1
20 25221 1 1 60 ASN HB3 H 13.911 25.157 -20.031 1.00 . A A . 60 ASN HB3 1 1
20 25222 1 1 60 ASN HD21 H 15.356 25.021 -21.777 1.00 . A A . 60 ASN HD21 1 1
20 25223 1 1 60 ASN HD22 H 14.806 24.605 -23.360 1.00 . A A . 60 ASN HD22 1 1
20 25224 1 1 60 ASN N N 13.238 21.845 -19.916 1.00 . A A . 60 ASN N 1 1
20 25225 1 1 60 ASN ND2 N 14.685 24.646 -22.388 1.00 . A A . 60 ASN ND2 1 1
20 25226 1 1 60 ASN O O 14.195 24.473 -17.727 1.00 . A A . 60 ASN O 1 1
20 25227 1 1 60 ASN OD1 O 12.674 23.679 -22.576 1.00 . A A . 60 ASN OD1 1 1
20 25228 1 1 61 CYS C C 15.463 22.642 -15.443 1.00 . A A . 61 CYS C 1 1
20 25229 1 1 61 CYS CA C 14.034 22.407 -15.907 1.00 . A A . 61 CYS CA 1 1
20 25230 1 1 61 CYS CB C 13.466 21.171 -15.215 1.00 . A A . 61 CYS CB 1 1
20 25231 1 1 61 CYS H H 13.851 21.376 -17.746 1.00 . A A . 61 CYS H 1 1
20 25232 1 1 61 CYS HA H 13.429 23.265 -15.637 1.00 . A A . 61 CYS HA 1 1
20 25233 1 1 61 CYS HB2 H 13.827 20.288 -15.720 1.00 . A A . 61 CYS HB2 1 1
20 25234 1 1 61 CYS HB3 H 13.803 21.155 -14.189 1.00 . A A . 61 CYS HB3 1 1
20 25235 1 1 61 CYS N N 13.967 22.271 -17.355 1.00 . A A . 61 CYS N 1 1
20 25236 1 1 61 CYS O O 16.383 22.758 -16.252 1.00 . A A . 61 CYS O 1 1
20 25237 1 1 61 CYS SG S 11.674 21.096 -15.206 1.00 . A A . 61 CYS SG 1 1
20 25238 1 1 62 LYS C C 17.597 21.598 -13.221 1.00 . A A . 62 LYS C 1 1
20 25239 1 1 62 LYS CA C 16.957 22.928 -13.576 1.00 . A A . 62 LYS CA 1 1
20 25240 1 1 62 LYS CB C 16.872 23.822 -12.335 1.00 . A A . 62 LYS CB 1 1
20 25241 1 1 62 LYS CD C 17.190 26.328 -12.396 1.00 . A A . 62 LYS CD 1 1
20 25242 1 1 62 LYS CE C 18.239 26.330 -13.480 1.00 . A A . 62 LYS CE 1 1
20 25243 1 1 62 LYS CG C 16.206 25.174 -12.570 1.00 . A A . 62 LYS CG 1 1
20 25244 1 1 62 LYS H H 14.877 22.564 -13.542 1.00 . A A . 62 LYS H 1 1
20 25245 1 1 62 LYS HA H 17.561 23.418 -14.326 1.00 . A A . 62 LYS HA 1 1
20 25246 1 1 62 LYS HB2 H 16.310 23.303 -11.577 1.00 . A A . 62 LYS HB2 1 1
20 25247 1 1 62 LYS HB3 H 17.868 23.999 -11.963 1.00 . A A . 62 LYS HB3 1 1
20 25248 1 1 62 LYS HD2 H 16.647 27.261 -12.433 1.00 . A A . 62 LYS HD2 1 1
20 25249 1 1 62 LYS HD3 H 17.675 26.231 -11.435 1.00 . A A . 62 LYS HD3 1 1
20 25250 1 1 62 LYS HE2 H 19.002 27.048 -13.225 1.00 . A A . 62 LYS HE2 1 1
20 25251 1 1 62 LYS HE3 H 18.666 25.343 -13.522 1.00 . A A . 62 LYS HE3 1 1
20 25252 1 1 62 LYS HG2 H 15.817 25.196 -13.576 1.00 . A A . 62 LYS HG2 1 1
20 25253 1 1 62 LYS HG3 H 15.393 25.293 -11.866 1.00 . A A . 62 LYS HG3 1 1
20 25254 1 1 62 LYS HZ1 H 18.401 26.639 -15.540 1.00 . A A . 62 LYS HZ1 1 1
20 25255 1 1 62 LYS HZ2 H 17.258 27.626 -14.789 1.00 . A A . 62 LYS HZ2 1 1
20 25256 1 1 62 LYS HZ3 H 16.914 25.999 -15.063 1.00 . A A . 62 LYS HZ3 1 1
20 25257 1 1 62 LYS N N 15.644 22.702 -14.138 1.00 . A A . 62 LYS N 1 1
20 25258 1 1 62 LYS NZ N 17.665 26.668 -14.806 1.00 . A A . 62 LYS NZ 1 1
20 25259 1 1 62 LYS O O 18.423 21.079 -13.968 1.00 . A A . 62 LYS O 1 1
20 25260 1 1 63 GLU C C 16.867 19.231 -10.466 1.00 . A A . 63 GLU C 1 1
20 25261 1 1 63 GLU CA C 17.698 19.753 -11.638 1.00 . A A . 63 GLU CA 1 1
20 25262 1 1 63 GLU CB C 19.167 19.900 -11.230 1.00 . A A . 63 GLU CB 1 1
20 25263 1 1 63 GLU CD C 21.423 18.811 -10.976 1.00 . A A . 63 GLU CD 1 1
20 25264 1 1 63 GLU CG C 19.957 18.605 -11.286 1.00 . A A . 63 GLU CG 1 1
20 25265 1 1 63 GLU H H 16.485 21.474 -11.568 1.00 . A A . 63 GLU H 1 1
20 25266 1 1 63 GLU HA H 17.625 19.047 -12.453 1.00 . A A . 63 GLU HA 1 1
20 25267 1 1 63 GLU HB2 H 19.641 20.612 -11.889 1.00 . A A . 63 GLU HB2 1 1
20 25268 1 1 63 GLU HB3 H 19.210 20.278 -10.219 1.00 . A A . 63 GLU HB3 1 1
20 25269 1 1 63 GLU HG2 H 19.546 17.913 -10.566 1.00 . A A . 63 GLU HG2 1 1
20 25270 1 1 63 GLU HG3 H 19.868 18.186 -12.278 1.00 . A A . 63 GLU HG3 1 1
20 25271 1 1 63 GLU N N 17.172 21.028 -12.097 1.00 . A A . 63 GLU N 1 1
20 25272 1 1 63 GLU O O 16.594 18.055 -10.370 1.00 . A A . 63 GLU O 1 1
20 25273 1 1 63 GLU OE1 O 21.942 18.131 -10.070 1.00 . A A . 63 GLU OE1 1 1
20 25274 1 1 63 GLU OE2 O 22.061 19.670 -11.622 1.00 . A A . 63 GLU OE2 1 1
20 25275 1 1 64 ASP C C 14.170 19.569 -8.791 1.00 . A A . 64 ASP C 1 1
20 25276 1 1 64 ASP CA C 15.639 19.802 -8.424 1.00 . A A . 64 ASP CA 1 1
20 25277 1 1 64 ASP CB C 15.745 20.940 -7.402 1.00 . A A . 64 ASP CB 1 1
20 25278 1 1 64 ASP CG C 17.030 20.902 -6.604 1.00 . A A . 64 ASP CG 1 1
20 25279 1 1 64 ASP H H 16.675 21.067 -9.737 1.00 . A A . 64 ASP H 1 1
20 25280 1 1 64 ASP HA H 16.038 18.901 -7.983 1.00 . A A . 64 ASP HA 1 1
20 25281 1 1 64 ASP HB2 H 15.719 21.879 -7.936 1.00 . A A . 64 ASP HB2 1 1
20 25282 1 1 64 ASP HB3 H 14.908 20.901 -6.734 1.00 . A A . 64 ASP HB3 1 1
20 25283 1 1 64 ASP N N 16.442 20.136 -9.601 1.00 . A A . 64 ASP N 1 1
20 25284 1 1 64 ASP O O 13.268 20.107 -8.155 1.00 . A A . 64 ASP O 1 1
20 25285 1 1 64 ASP OD1 O 17.052 20.277 -5.520 1.00 . A A . 64 ASP OD1 1 1
20 25286 1 1 64 ASP OD2 O 18.034 21.490 -7.056 1.00 . A A . 64 ASP OD2 1 1
20 25287 1 1 65 CYS C C 12.092 17.188 -9.609 1.00 . A A . 65 CYS C 1 1
20 25288 1 1 65 CYS CA C 12.591 18.470 -10.260 1.00 . A A . 65 CYS CA 1 1
20 25289 1 1 65 CYS CB C 12.536 18.344 -11.791 1.00 . A A . 65 CYS CB 1 1
20 25290 1 1 65 CYS H H 14.709 18.369 -10.275 1.00 . A A . 65 CYS H 1 1
20 25291 1 1 65 CYS HA H 11.952 19.285 -9.953 1.00 . A A . 65 CYS HA 1 1
20 25292 1 1 65 CYS HB2 H 12.904 19.261 -12.232 1.00 . A A . 65 CYS HB2 1 1
20 25293 1 1 65 CYS HB3 H 13.173 17.526 -12.097 1.00 . A A . 65 CYS HB3 1 1
20 25294 1 1 65 CYS N N 13.943 18.771 -9.814 1.00 . A A . 65 CYS N 1 1
20 25295 1 1 65 CYS O O 12.870 16.259 -9.373 1.00 . A A . 65 CYS O 1 1
20 25296 1 1 65 CYS SG S 10.876 18.038 -12.460 1.00 . A A . 65 CYS SG 1 1
20 25297 1 1 66 ARG C C 9.327 15.235 -9.692 1.00 . A A . 66 ARG C 1 1
20 25298 1 1 66 ARG CA C 10.184 15.980 -8.699 1.00 . A A . 66 ARG CA 1 1
20 25299 1 1 66 ARG CB C 9.316 16.389 -7.524 1.00 . A A . 66 ARG CB 1 1
20 25300 1 1 66 ARG CD C 9.124 17.064 -5.159 1.00 . A A . 66 ARG CD 1 1
20 25301 1 1 66 ARG CG C 10.077 16.778 -6.290 1.00 . A A . 66 ARG CG 1 1
20 25302 1 1 66 ARG CZ C 8.796 16.383 -2.804 1.00 . A A . 66 ARG CZ 1 1
20 25303 1 1 66 ARG H H 10.239 17.924 -9.530 1.00 . A A . 66 ARG H 1 1
20 25304 1 1 66 ARG HA H 10.967 15.329 -8.346 1.00 . A A . 66 ARG HA 1 1
20 25305 1 1 66 ARG HB2 H 8.706 17.228 -7.819 1.00 . A A . 66 ARG HB2 1 1
20 25306 1 1 66 ARG HB3 H 8.670 15.560 -7.274 1.00 . A A . 66 ARG HB3 1 1
20 25307 1 1 66 ARG HD2 H 9.150 18.121 -4.938 1.00 . A A . 66 ARG HD2 1 1
20 25308 1 1 66 ARG HD3 H 8.129 16.785 -5.466 1.00 . A A . 66 ARG HD3 1 1
20 25309 1 1 66 ARG HE H 10.257 15.721 -4.003 1.00 . A A . 66 ARG HE 1 1
20 25310 1 1 66 ARG HG2 H 10.724 15.962 -6.005 1.00 . A A . 66 ARG HG2 1 1
20 25311 1 1 66 ARG HG3 H 10.664 17.661 -6.494 1.00 . A A . 66 ARG HG3 1 1
20 25312 1 1 66 ARG HH11 H 7.437 17.728 -3.483 1.00 . A A . 66 ARG HH11 1 1
20 25313 1 1 66 ARG HH12 H 7.232 17.236 -1.841 1.00 . A A . 66 ARG HH12 1 1
20 25314 1 1 66 ARG HH21 H 9.964 15.036 -1.836 1.00 . A A . 66 ARG HH21 1 1
20 25315 1 1 66 ARG HH22 H 8.664 15.699 -0.898 1.00 . A A . 66 ARG HH22 1 1
20 25316 1 1 66 ARG N N 10.802 17.146 -9.317 1.00 . A A . 66 ARG N 1 1
20 25317 1 1 66 ARG NE N 9.474 16.317 -3.948 1.00 . A A . 66 ARG NE 1 1
20 25318 1 1 66 ARG NH1 N 7.740 17.174 -2.703 1.00 . A A . 66 ARG NH1 1 1
20 25319 1 1 66 ARG NH2 N 9.171 15.649 -1.764 1.00 . A A . 66 ARG NH2 1 1
20 25320 1 1 66 ARG O O 8.493 14.411 -9.310 1.00 . A A . 66 ARG O 1 1
20 25321 1 1 67 CYS C C 9.517 13.773 -12.642 1.00 . A A . 67 CYS C 1 1
20 25322 1 1 67 CYS CA C 8.735 14.889 -11.975 1.00 . A A . 67 CYS CA 1 1
20 25323 1 1 67 CYS CB C 8.293 15.893 -13.002 1.00 . A A . 67 CYS CB 1 1
20 25324 1 1 67 CYS H H 10.191 16.187 -11.203 1.00 . A A . 67 CYS H 1 1
20 25325 1 1 67 CYS HA H 7.859 14.465 -11.506 1.00 . A A . 67 CYS HA 1 1
20 25326 1 1 67 CYS HB2 H 7.773 16.702 -12.515 1.00 . A A . 67 CYS HB2 1 1
20 25327 1 1 67 CYS HB3 H 9.159 16.280 -13.518 1.00 . A A . 67 CYS HB3 1 1
20 25328 1 1 67 CYS N N 9.512 15.525 -10.951 1.00 . A A . 67 CYS N 1 1
20 25329 1 1 67 CYS O O 10.736 13.758 -12.601 1.00 . A A . 67 CYS O 1 1
20 25330 1 1 67 CYS SG S 7.204 15.188 -14.221 1.00 . A A . 67 CYS SG 1 1
20 25331 1 1 68 GLN C C 9.131 11.704 -15.397 1.00 . A A . 68 GLN C 1 1
20 25332 1 1 68 GLN CA C 9.428 11.690 -13.914 1.00 . A A . 68 GLN CA 1 1
20 25333 1 1 68 GLN CB C 8.893 10.391 -13.315 1.00 . A A . 68 GLN CB 1 1
20 25334 1 1 68 GLN CD C 9.607 11.020 -11.006 1.00 . A A . 68 GLN CD 1 1
20 25335 1 1 68 GLN CG C 8.481 10.529 -11.875 1.00 . A A . 68 GLN CG 1 1
20 25336 1 1 68 GLN H H 7.820 12.906 -13.254 1.00 . A A . 68 GLN H 1 1
20 25337 1 1 68 GLN HA H 10.494 11.740 -13.756 1.00 . A A . 68 GLN HA 1 1
20 25338 1 1 68 GLN HB2 H 8.037 10.066 -13.885 1.00 . A A . 68 GLN HB2 1 1
20 25339 1 1 68 GLN HB3 H 9.664 9.636 -13.372 1.00 . A A . 68 GLN HB3 1 1
20 25340 1 1 68 GLN HE21 H 8.327 11.978 -9.852 1.00 . A A . 68 GLN HE21 1 1
20 25341 1 1 68 GLN HE22 H 9.995 12.107 -9.411 1.00 . A A . 68 GLN HE22 1 1
20 25342 1 1 68 GLN HG2 H 7.671 11.243 -11.826 1.00 . A A . 68 GLN HG2 1 1
20 25343 1 1 68 GLN HG3 H 8.143 9.571 -11.511 1.00 . A A . 68 GLN HG3 1 1
20 25344 1 1 68 GLN N N 8.800 12.836 -13.257 1.00 . A A . 68 GLN N 1 1
20 25345 1 1 68 GLN NE2 N 9.272 11.772 -9.992 1.00 . A A . 68 GLN NE2 1 1
20 25346 1 1 68 GLN O O 9.656 10.891 -16.157 1.00 . A A . 68 GLN O 1 1
20 25347 1 1 68 GLN OE1 O 10.777 10.737 -11.258 1.00 . A A . 68 GLN OE1 1 1
20 25348 1 1 69 SER C C 8.963 13.353 -18.033 1.00 . A A . 69 SER C 1 1
20 25349 1 1 69 SER CA C 7.874 12.718 -17.185 1.00 . A A . 69 SER CA 1 1
20 25350 1 1 69 SER CB C 6.570 13.522 -17.286 1.00 . A A . 69 SER CB 1 1
20 25351 1 1 69 SER H H 7.968 13.298 -15.167 1.00 . A A . 69 SER H 1 1
20 25352 1 1 69 SER HA H 7.695 11.715 -17.540 1.00 . A A . 69 SER HA 1 1
20 25353 1 1 69 SER HB2 H 5.873 13.166 -16.541 1.00 . A A . 69 SER HB2 1 1
20 25354 1 1 69 SER HB3 H 6.781 14.566 -17.107 1.00 . A A . 69 SER HB3 1 1
20 25355 1 1 69 SER HG H 5.127 12.935 -18.466 1.00 . A A . 69 SER HG 1 1
20 25356 1 1 69 SER N N 8.298 12.634 -15.807 1.00 . A A . 69 SER N 1 1
20 25357 1 1 69 SER O O 9.111 13.042 -19.215 1.00 . A A . 69 SER O 1 1
20 25358 1 1 69 SER OG O 5.975 13.388 -18.563 1.00 . A A . 69 SER OG 1 1
20 25359 1 1 70 CYS C C 12.175 14.557 -17.595 1.00 . A A . 70 CYS C 1 1
20 25360 1 1 70 CYS CA C 10.789 14.899 -18.140 1.00 . A A . 70 CYS CA 1 1
20 25361 1 1 70 CYS CB C 10.547 16.391 -18.107 1.00 . A A . 70 CYS CB 1 1
20 25362 1 1 70 CYS H H 9.587 14.441 -16.482 1.00 . A A . 70 CYS H 1 1
20 25363 1 1 70 CYS HA H 10.725 14.566 -19.161 1.00 . A A . 70 CYS HA 1 1
20 25364 1 1 70 CYS HB2 H 11.336 16.904 -18.633 1.00 . A A . 70 CYS HB2 1 1
20 25365 1 1 70 CYS HB3 H 9.611 16.581 -18.609 1.00 . A A . 70 CYS HB3 1 1
20 25366 1 1 70 CYS N N 9.739 14.225 -17.424 1.00 . A A . 70 CYS N 1 1
20 25367 1 1 70 CYS O O 13.175 14.671 -18.307 1.00 . A A . 70 CYS O 1 1
20 25368 1 1 70 CYS SG S 10.418 17.081 -16.445 1.00 . A A . 70 CYS SG 1 1
20 25369 1 1 71 SER C C 14.109 12.526 -16.350 1.00 . A A . 71 SER C 1 1
20 25370 1 1 71 SER CA C 13.498 13.773 -15.719 1.00 . A A . 71 SER CA 1 1
20 25371 1 1 71 SER CB C 13.313 13.574 -14.227 1.00 . A A . 71 SER CB 1 1
20 25372 1 1 71 SER H H 11.413 14.084 -15.811 1.00 . A A . 71 SER H 1 1
20 25373 1 1 71 SER HA H 14.179 14.598 -15.872 1.00 . A A . 71 SER HA 1 1
20 25374 1 1 71 SER HB2 H 12.576 12.804 -14.055 1.00 . A A . 71 SER HB2 1 1
20 25375 1 1 71 SER HB3 H 14.252 13.285 -13.782 1.00 . A A . 71 SER HB3 1 1
20 25376 1 1 71 SER HG H 12.058 14.591 -13.126 1.00 . A A . 71 SER HG 1 1
20 25377 1 1 71 SER N N 12.234 14.134 -16.340 1.00 . A A . 71 SER N 1 1
20 25378 1 1 71 SER O O 13.402 11.685 -16.915 1.00 . A A . 71 SER O 1 1
20 25379 1 1 71 SER OG O 12.871 14.773 -13.623 1.00 . A A . 71 SER OG 1 1
20 25380 1 1 72 THR C C 15.916 10.025 -16.011 1.00 . A A . 72 THR C 1 1
20 25381 1 1 72 THR CA C 16.158 11.304 -16.807 1.00 . A A . 72 THR CA 1 1
20 25382 1 1 72 THR CB C 17.679 11.613 -16.871 1.00 . A A . 72 THR CB 1 1
20 25383 1 1 72 THR CG2 C 18.289 11.680 -15.474 1.00 . A A . 72 THR CG2 1 1
20 25384 1 1 72 THR H H 15.919 13.115 -15.770 1.00 . A A . 72 THR H 1 1
20 25385 1 1 72 THR HA H 15.800 11.140 -17.809 1.00 . A A . 72 THR HA 1 1
20 25386 1 1 72 THR HB H 17.812 12.572 -17.350 1.00 . A A . 72 THR HB 1 1
20 25387 1 1 72 THR HG1 H 18.820 11.060 -18.365 1.00 . A A . 72 THR HG1 1 1
20 25388 1 1 72 THR HG21 H 17.800 12.457 -14.904 1.00 . A A . 72 THR HG21 1 1
20 25389 1 1 72 THR HG22 H 19.344 11.898 -15.550 1.00 . A A . 72 THR HG22 1 1
20 25390 1 1 72 THR HG23 H 18.153 10.730 -14.977 1.00 . A A . 72 THR HG23 1 1
20 25391 1 1 72 THR N N 15.424 12.418 -16.243 1.00 . A A . 72 THR N 1 1
20 25392 1 1 72 THR O O 15.416 10.065 -14.879 1.00 . A A . 72 THR O 1 1
20 25393 1 1 72 THR OG1 O 18.359 10.619 -17.641 1.00 . A A . 72 THR OG1 1 1
20 25394 1 1 73 ALA C C 16.934 7.459 -14.750 1.00 . A A . 73 ALA C 1 1
20 25395 1 1 73 ALA CA C 16.087 7.608 -16.007 1.00 . A A . 73 ALA CA 1 1
20 25396 1 1 73 ALA CB C 16.431 6.512 -17.006 1.00 . A A . 73 ALA CB 1 1
20 25397 1 1 73 ALA H H 16.674 8.960 -17.502 1.00 . A A . 73 ALA H 1 1
20 25398 1 1 73 ALA HA H 15.046 7.506 -15.744 1.00 . A A . 73 ALA HA 1 1
20 25399 1 1 73 ALA HB1 H 15.809 6.616 -17.883 1.00 . A A . 73 ALA HB1 1 1
20 25400 1 1 73 ALA HB2 H 16.262 5.547 -16.555 1.00 . A A . 73 ALA HB2 1 1
20 25401 1 1 73 ALA HB3 H 17.469 6.600 -17.291 1.00 . A A . 73 ALA HB3 1 1
20 25402 1 1 73 ALA N N 16.267 8.906 -16.614 1.00 . A A . 73 ALA N 1 1
20 25403 1 1 73 ALA O O 18.166 7.552 -14.805 1.00 . A A . 73 ALA O 1 1
20 25404 1 1 74 CYS C C 17.863 5.826 -12.468 1.00 . A A . 74 CYS C 1 1
20 25405 1 1 74 CYS CA C 16.922 7.031 -12.341 1.00 . A A . 74 CYS CA 1 1
20 25406 1 1 74 CYS CB C 15.871 6.769 -11.243 1.00 . A A . 74 CYS CB 1 1
20 25407 1 1 74 CYS H H 15.284 7.321 -13.648 1.00 . A A . 74 CYS H 1 1
20 25408 1 1 74 CYS HA H 17.501 7.908 -12.082 1.00 . A A . 74 CYS HA 1 1
20 25409 1 1 74 CYS HB2 H 14.931 7.215 -11.530 1.00 . A A . 74 CYS HB2 1 1
20 25410 1 1 74 CYS HB3 H 15.732 5.702 -11.147 1.00 . A A . 74 CYS HB3 1 1
20 25411 1 1 74 CYS N N 16.259 7.272 -13.620 1.00 . A A . 74 CYS N 1 1
20 25412 1 1 74 CYS O O 17.594 4.895 -13.231 1.00 . A A . 74 CYS O 1 1
20 25413 1 1 74 CYS SG S 16.311 7.415 -9.603 1.00 . A A . 74 CYS SG 1 1
20 25414 1 1 75 LYS C C 19.575 3.567 -10.968 1.00 . A A . 75 LYS C 1 1
20 25415 1 1 75 LYS CA C 19.964 4.788 -11.787 1.00 . A A . 75 LYS CA 1 1
20 25416 1 1 75 LYS CB C 21.306 5.338 -11.310 1.00 . A A . 75 LYS CB 1 1
20 25417 1 1 75 LYS CD C 22.601 5.342 -13.447 1.00 . A A . 75 LYS CD 1 1
20 25418 1 1 75 LYS CE C 23.242 6.195 -14.530 1.00 . A A . 75 LYS CE 1 1
20 25419 1 1 75 LYS CG C 22.016 6.195 -12.337 1.00 . A A . 75 LYS CG 1 1
20 25420 1 1 75 LYS H H 19.058 6.559 -11.061 1.00 . A A . 75 LYS H 1 1
20 25421 1 1 75 LYS HA H 20.058 4.495 -12.820 1.00 . A A . 75 LYS HA 1 1
20 25422 1 1 75 LYS HB2 H 21.140 5.939 -10.428 1.00 . A A . 75 LYS HB2 1 1
20 25423 1 1 75 LYS HB3 H 21.951 4.510 -11.054 1.00 . A A . 75 LYS HB3 1 1
20 25424 1 1 75 LYS HD2 H 23.349 4.690 -13.027 1.00 . A A . 75 LYS HD2 1 1
20 25425 1 1 75 LYS HD3 H 21.812 4.748 -13.886 1.00 . A A . 75 LYS HD3 1 1
20 25426 1 1 75 LYS HE2 H 23.671 5.544 -15.277 1.00 . A A . 75 LYS HE2 1 1
20 25427 1 1 75 LYS HE3 H 22.478 6.807 -14.985 1.00 . A A . 75 LYS HE3 1 1
20 25428 1 1 75 LYS HG2 H 21.307 6.887 -12.765 1.00 . A A . 75 LYS HG2 1 1
20 25429 1 1 75 LYS HG3 H 22.812 6.741 -11.855 1.00 . A A . 75 LYS HG3 1 1
20 25430 1 1 75 LYS HZ1 H 24.768 7.600 -14.761 1.00 . A A . 75 LYS HZ1 1 1
20 25431 1 1 75 LYS HZ2 H 25.032 6.510 -13.499 1.00 . A A . 75 LYS HZ2 1 1
20 25432 1 1 75 LYS HZ3 H 23.908 7.758 -13.318 1.00 . A A . 75 LYS HZ3 1 1
20 25433 1 1 75 LYS N N 18.945 5.839 -11.712 1.00 . A A . 75 LYS N 1 1
20 25434 1 1 75 LYS NZ N 24.310 7.074 -13.989 1.00 . A A . 75 LYS NZ 1 1
20 25435 1 1 75 LYS O O 20.422 2.938 -10.328 1.00 . A A . 75 LYS O 1 1
20 25436 1 1 76 CYS C C 17.074 1.123 -11.172 1.00 . A A . 76 CYS C 1 1
20 25437 1 1 76 CYS CA C 17.809 2.097 -10.270 1.00 . A A . 76 CYS CA 1 1
20 25438 1 1 76 CYS CB C 16.875 2.611 -9.197 1.00 . A A . 76 CYS CB 1 1
20 25439 1 1 76 CYS H H 17.707 3.722 -11.605 1.00 . A A . 76 CYS H 1 1
20 25440 1 1 76 CYS HA H 18.643 1.598 -9.802 1.00 . A A . 76 CYS HA 1 1
20 25441 1 1 76 CYS HB2 H 15.944 2.915 -9.650 1.00 . A A . 76 CYS HB2 1 1
20 25442 1 1 76 CYS HB3 H 16.687 1.824 -8.483 1.00 . A A . 76 CYS HB3 1 1
20 25443 1 1 76 CYS N N 18.317 3.212 -11.028 1.00 . A A . 76 CYS N 1 1
20 25444 1 1 76 CYS O O 16.372 1.536 -12.093 1.00 . A A . 76 CYS O 1 1
20 25445 1 1 76 CYS SG S 17.536 4.018 -8.299 1.00 . A A . 76 CYS SG 1 1
20 25446 1 1 77 ALA C C 16.772 -2.577 -11.035 1.00 . A A . 77 ALA C 1 1
20 25447 1 1 77 ALA CA C 16.583 -1.215 -11.683 1.00 . A A . 77 ALA CA 1 1
20 25448 1 1 77 ALA CB C 17.137 -1.238 -13.096 1.00 . A A . 77 ALA CB 1 1
20 25449 1 1 77 ALA H H 17.815 -0.431 -10.158 1.00 . A A . 77 ALA H 1 1
20 25450 1 1 77 ALA HA H 15.527 -0.992 -11.728 1.00 . A A . 77 ALA HA 1 1
20 25451 1 1 77 ALA HB1 H 16.637 -2.005 -13.667 1.00 . A A . 77 ALA HB1 1 1
20 25452 1 1 77 ALA HB2 H 18.197 -1.448 -13.055 1.00 . A A . 77 ALA HB2 1 1
20 25453 1 1 77 ALA HB3 H 16.978 -0.277 -13.560 1.00 . A A . 77 ALA HB3 1 1
20 25454 1 1 77 ALA N N 17.236 -0.171 -10.900 1.00 . A A . 77 ALA N 1 1
20 25455 1 1 77 ALA O O 17.872 -2.915 -10.620 1.00 . A A . 77 ALA O 1 1
20 25456 1 1 78 ALA C C 16.430 -4.781 -9.019 1.00 . A A . 78 ALA C 1 1
20 25457 1 1 78 ALA CA C 15.715 -4.705 -10.378 1.00 . A A . 78 ALA CA 1 1
20 25458 1 1 78 ALA CB C 16.360 -5.662 -11.378 1.00 . A A . 78 ALA CB 1 1
20 25459 1 1 78 ALA H H 14.823 -2.976 -11.233 1.00 . A A . 78 ALA H 1 1
20 25460 1 1 78 ALA HA H 14.691 -5.018 -10.237 1.00 . A A . 78 ALA HA 1 1
20 25461 1 1 78 ALA HB1 H 17.390 -5.380 -11.532 1.00 . A A . 78 ALA HB1 1 1
20 25462 1 1 78 ALA HB2 H 15.828 -5.613 -12.317 1.00 . A A . 78 ALA HB2 1 1
20 25463 1 1 78 ALA HB3 H 16.317 -6.669 -10.992 1.00 . A A . 78 ALA HB3 1 1
20 25464 1 1 78 ALA N N 15.684 -3.338 -10.927 1.00 . A A . 78 ALA N 1 1
20 25465 1 1 78 ALA O O 17.395 -5.522 -8.854 1.00 . A A . 78 ALA O 1 1
20 25466 1 1 79 GLY C C 17.775 -3.154 -6.566 1.00 . A A . 79 GLY C 1 1
20 25467 1 1 79 GLY CA C 16.540 -4.036 -6.721 1.00 . A A . 79 GLY CA 1 1
20 25468 1 1 79 GLY H H 15.200 -3.416 -8.258 1.00 . A A . 79 GLY H 1 1
20 25469 1 1 79 GLY HA2 H 15.795 -3.711 -6.012 1.00 . A A . 79 GLY HA2 1 1
20 25470 1 1 79 GLY HA3 H 16.812 -5.056 -6.491 1.00 . A A . 79 GLY HA3 1 1
20 25471 1 1 79 GLY N N 15.959 -4.003 -8.062 1.00 . A A . 79 GLY N 1 1
20 25472 1 1 79 GLY O O 18.321 -3.036 -5.476 1.00 . A A . 79 GLY O 1 1
20 25473 1 1 80 SER C C 19.085 -0.245 -7.171 1.00 . A A . 80 SER C 1 1
20 25474 1 1 80 SER CA C 19.388 -1.683 -7.625 1.00 . A A . 80 SER CA 1 1
20 25475 1 1 80 SER CB C 20.019 -1.684 -9.010 1.00 . A A . 80 SER CB 1 1
20 25476 1 1 80 SER H H 17.712 -2.608 -8.483 1.00 . A A . 80 SER H 1 1
20 25477 1 1 80 SER HA H 20.087 -2.125 -6.930 1.00 . A A . 80 SER HA 1 1
20 25478 1 1 80 SER HB2 H 19.321 -1.267 -9.718 1.00 . A A . 80 SER HB2 1 1
20 25479 1 1 80 SER HB3 H 20.911 -1.090 -9.003 1.00 . A A . 80 SER HB3 1 1
20 25480 1 1 80 SER HG H 19.656 -3.323 -10.021 1.00 . A A . 80 SER HG 1 1
20 25481 1 1 80 SER N N 18.196 -2.514 -7.642 1.00 . A A . 80 SER N 1 1
20 25482 1 1 80 SER O O 19.777 0.690 -7.558 1.00 . A A . 80 SER O 1 1
20 25483 1 1 80 SER OG O 20.341 -3.005 -9.418 1.00 . A A . 80 SER OG 1 1
20 25484 1 1 81 CYS C C 18.763 1.666 -4.812 1.00 . A A . 81 CYS C 1 1
20 25485 1 1 81 CYS CA C 17.700 1.216 -5.812 1.00 . A A . 81 CYS CA 1 1
20 25486 1 1 81 CYS CB C 16.338 1.126 -5.144 1.00 . A A . 81 CYS CB 1 1
20 25487 1 1 81 CYS H H 17.527 -0.861 -6.078 1.00 . A A . 81 CYS H 1 1
20 25488 1 1 81 CYS HA H 17.655 1.922 -6.628 1.00 . A A . 81 CYS HA 1 1
20 25489 1 1 81 CYS HB2 H 15.615 0.806 -5.876 1.00 . A A . 81 CYS HB2 1 1
20 25490 1 1 81 CYS HB3 H 16.385 0.395 -4.353 1.00 . A A . 81 CYS HB3 1 1
20 25491 1 1 81 CYS N N 18.055 -0.085 -6.348 1.00 . A A . 81 CYS N 1 1
20 25492 1 1 81 CYS O O 19.167 0.893 -3.936 1.00 . A A . 81 CYS O 1 1
20 25493 1 1 81 CYS SG S 15.742 2.669 -4.450 1.00 . A A . 81 CYS SG 1 1
20 25494 1 1 82 LYS C C 20.058 4.789 -3.544 1.00 . A A . 82 LYS C 1 1
20 25495 1 1 82 LYS CA C 20.303 3.382 -4.093 1.00 . A A . 82 LYS CA 1 1
20 25496 1 1 82 LYS CB C 21.580 3.349 -4.902 1.00 . A A . 82 LYS CB 1 1
20 25497 1 1 82 LYS CD C 22.618 3.779 -7.103 1.00 . A A . 82 LYS CD 1 1
20 25498 1 1 82 LYS CE C 22.810 4.783 -8.216 1.00 . A A . 82 LYS CE 1 1
20 25499 1 1 82 LYS CG C 21.513 4.171 -6.170 1.00 . A A . 82 LYS CG 1 1
20 25500 1 1 82 LYS H H 18.806 3.506 -5.595 1.00 . A A . 82 LYS H 1 1
20 25501 1 1 82 LYS HA H 20.415 2.697 -3.270 1.00 . A A . 82 LYS HA 1 1
20 25502 1 1 82 LYS HB2 H 22.388 3.728 -4.294 1.00 . A A . 82 LYS HB2 1 1
20 25503 1 1 82 LYS HB3 H 21.795 2.325 -5.173 1.00 . A A . 82 LYS HB3 1 1
20 25504 1 1 82 LYS HD2 H 23.532 3.702 -6.534 1.00 . A A . 82 LYS HD2 1 1
20 25505 1 1 82 LYS HD3 H 22.380 2.816 -7.529 1.00 . A A . 82 LYS HD3 1 1
20 25506 1 1 82 LYS HE2 H 23.587 4.428 -8.877 1.00 . A A . 82 LYS HE2 1 1
20 25507 1 1 82 LYS HE3 H 21.884 4.875 -8.764 1.00 . A A . 82 LYS HE3 1 1
20 25508 1 1 82 LYS HG2 H 20.564 3.997 -6.654 1.00 . A A . 82 LYS HG2 1 1
20 25509 1 1 82 LYS HG3 H 21.611 5.217 -5.922 1.00 . A A . 82 LYS HG3 1 1
20 25510 1 1 82 LYS HZ1 H 23.420 6.763 -8.466 1.00 . A A . 82 LYS HZ1 1 1
20 25511 1 1 82 LYS HZ2 H 24.025 6.032 -7.068 1.00 . A A . 82 LYS HZ2 1 1
20 25512 1 1 82 LYS HZ3 H 22.409 6.510 -7.141 1.00 . A A . 82 LYS HZ3 1 1
20 25513 1 1 82 LYS N N 19.210 2.903 -4.930 1.00 . A A . 82 LYS N 1 1
20 25514 1 1 82 LYS NZ N 23.195 6.110 -7.689 1.00 . A A . 82 LYS NZ 1 1
20 25515 1 1 82 LYS O O 20.995 5.476 -3.123 1.00 . A A . 82 LYS O 1 1
20 25516 1 1 83 CYS C C 17.591 6.442 -1.799 1.00 . A A . 83 CYS C 1 1
20 25517 1 1 83 CYS CA C 18.467 6.530 -3.038 1.00 . A A . 83 CYS CA 1 1
20 25518 1 1 83 CYS CB C 17.762 7.313 -4.121 1.00 . A A . 83 CYS CB 1 1
20 25519 1 1 83 CYS H H 18.110 4.633 -3.902 1.00 . A A . 83 CYS H 1 1
20 25520 1 1 83 CYS HA H 19.383 7.043 -2.783 1.00 . A A . 83 CYS HA 1 1
20 25521 1 1 83 CYS HB2 H 17.204 8.122 -3.675 1.00 . A A . 83 CYS HB2 1 1
20 25522 1 1 83 CYS HB3 H 18.492 7.727 -4.789 1.00 . A A . 83 CYS HB3 1 1
20 25523 1 1 83 CYS N N 18.816 5.210 -3.541 1.00 . A A . 83 CYS N 1 1
20 25524 1 1 83 CYS O O 17.325 7.449 -1.147 1.00 . A A . 83 CYS O 1 1
20 25525 1 1 83 CYS SG S 16.632 6.311 -5.094 1.00 . A A . 83 CYS SG 1 1
20 25526 1 1 84 GLY C C 14.844 5.291 -0.646 1.00 . A A . 84 GLY C 1 1
20 25527 1 1 84 GLY CA C 16.291 5.049 -0.331 1.00 . A A . 84 GLY CA 1 1
20 25528 1 1 84 GLY H H 17.327 4.484 -2.080 1.00 . A A . 84 GLY H 1 1
20 25529 1 1 84 GLY HA2 H 16.412 4.035 0.024 1.00 . A A . 84 GLY HA2 1 1
20 25530 1 1 84 GLY HA3 H 16.601 5.735 0.443 1.00 . A A . 84 GLY HA3 1 1
20 25531 1 1 84 GLY N N 17.122 5.244 -1.497 1.00 . A A . 84 GLY N 1 1
20 25532 1 1 84 GLY O O 14.007 5.405 0.247 1.00 . A A . 84 GLY O 1 1
20 25533 1 1 85 LYS C C 12.448 4.305 -2.520 1.00 . A A . 85 LYS C 1 1
20 25534 1 1 85 LYS CA C 13.196 5.624 -2.376 1.00 . A A . 85 LYS CA 1 1
20 25535 1 1 85 LYS CB C 13.198 6.388 -3.703 1.00 . A A . 85 LYS CB 1 1
20 25536 1 1 85 LYS CD C 13.325 8.698 -2.664 1.00 . A A . 85 LYS CD 1 1
20 25537 1 1 85 LYS CE C 14.196 8.885 -1.434 1.00 . A A . 85 LYS CE 1 1
20 25538 1 1 85 LYS CG C 13.945 7.727 -3.664 1.00 . A A . 85 LYS CG 1 1
20 25539 1 1 85 LYS H H 15.264 5.296 -2.592 1.00 . A A . 85 LYS H 1 1
20 25540 1 1 85 LYS HA H 12.700 6.224 -1.627 1.00 . A A . 85 LYS HA 1 1
20 25541 1 1 85 LYS HB2 H 13.661 5.768 -4.457 1.00 . A A . 85 LYS HB2 1 1
20 25542 1 1 85 LYS HB3 H 12.175 6.581 -3.992 1.00 . A A . 85 LYS HB3 1 1
20 25543 1 1 85 LYS HD2 H 13.189 9.654 -3.141 1.00 . A A . 85 LYS HD2 1 1
20 25544 1 1 85 LYS HD3 H 12.371 8.300 -2.357 1.00 . A A . 85 LYS HD3 1 1
20 25545 1 1 85 LYS HE2 H 13.647 9.461 -0.705 1.00 . A A . 85 LYS HE2 1 1
20 25546 1 1 85 LYS HE3 H 14.429 7.913 -1.021 1.00 . A A . 85 LYS HE3 1 1
20 25547 1 1 85 LYS HG2 H 14.971 7.545 -3.381 1.00 . A A . 85 LYS HG2 1 1
20 25548 1 1 85 LYS HG3 H 13.916 8.166 -4.649 1.00 . A A . 85 LYS HG3 1 1
20 25549 1 1 85 LYS HZ1 H 16.063 9.634 -0.907 1.00 . A A . 85 LYS HZ1 1 1
20 25550 1 1 85 LYS HZ2 H 15.260 10.562 -2.062 1.00 . A A . 85 LYS HZ2 1 1
20 25551 1 1 85 LYS HZ3 H 15.971 9.094 -2.505 1.00 . A A . 85 LYS HZ3 1 1
20 25552 1 1 85 LYS N N 14.547 5.387 -1.928 1.00 . A A . 85 LYS N 1 1
20 25553 1 1 85 LYS NZ N 15.459 9.589 -1.752 1.00 . A A . 85 LYS NZ 1 1
20 25554 1 1 85 LYS O O 11.235 4.247 -2.335 1.00 . A A . 85 LYS O 1 1
20 25555 1 1 86 GLY C C 11.747 1.854 -4.241 1.00 . A A . 86 GLY C 1 1
20 25556 1 1 86 GLY CA C 12.590 1.935 -2.993 1.00 . A A . 86 GLY CA 1 1
20 25557 1 1 86 GLY H H 14.157 3.353 -2.956 1.00 . A A . 86 GLY H 1 1
20 25558 1 1 86 GLY HA2 H 13.376 1.197 -3.053 1.00 . A A . 86 GLY HA2 1 1
20 25559 1 1 86 GLY HA3 H 11.969 1.722 -2.136 1.00 . A A . 86 GLY HA3 1 1
20 25560 1 1 86 GLY N N 13.190 3.245 -2.830 1.00 . A A . 86 GLY N 1 1
20 25561 1 1 86 GLY O O 10.636 1.325 -4.216 1.00 . A A . 86 GLY O 1 1
20 25562 1 1 87 CYS C C 12.082 1.385 -7.572 1.00 . A A . 87 CYS C 1 1
20 25563 1 1 87 CYS CA C 11.537 2.406 -6.585 1.00 . A A . 87 CYS CA 1 1
20 25564 1 1 87 CYS CB C 11.590 3.800 -7.171 1.00 . A A . 87 CYS CB 1 1
20 25565 1 1 87 CYS H H 13.184 2.747 -5.299 1.00 . A A . 87 CYS H 1 1
20 25566 1 1 87 CYS HA H 10.509 2.161 -6.366 1.00 . A A . 87 CYS HA 1 1
20 25567 1 1 87 CYS HB2 H 11.202 3.770 -8.178 1.00 . A A . 87 CYS HB2 1 1
20 25568 1 1 87 CYS HB3 H 10.975 4.457 -6.574 1.00 . A A . 87 CYS HB3 1 1
20 25569 1 1 87 CYS N N 12.272 2.374 -5.332 1.00 . A A . 87 CYS N 1 1
20 25570 1 1 87 CYS O O 11.324 0.746 -8.300 1.00 . A A . 87 CYS O 1 1
20 25571 1 1 87 CYS SG S 13.253 4.514 -7.244 1.00 . A A . 87 CYS SG 1 1
20 25572 1 1 88 THR C C 13.767 0.369 -9.925 1.00 . A A . 88 THR C 1 1
20 25573 1 1 88 THR CA C 14.107 0.269 -8.429 1.00 . A A . 88 THR CA 1 1
20 25574 1 1 88 THR CB C 13.877 -1.191 -7.926 1.00 . A A . 88 THR CB 1 1
20 25575 1 1 88 THR CG2 C 14.448 -1.373 -6.539 1.00 . A A . 88 THR CG2 1 1
20 25576 1 1 88 THR H H 13.936 1.859 -7.039 1.00 . A A . 88 THR H 1 1
20 25577 1 1 88 THR HA H 15.162 0.479 -8.325 1.00 . A A . 88 THR HA 1 1
20 25578 1 1 88 THR HB H 14.387 -1.865 -8.598 1.00 . A A . 88 THR HB 1 1
20 25579 1 1 88 THR HG1 H 11.964 -0.797 -8.271 1.00 . A A . 88 THR HG1 1 1
20 25580 1 1 88 THR HG21 H 15.518 -1.223 -6.570 1.00 . A A . 88 THR HG21 1 1
20 25581 1 1 88 THR HG22 H 14.231 -2.370 -6.190 1.00 . A A . 88 THR HG22 1 1
20 25582 1 1 88 THR HG23 H 14.002 -0.652 -5.869 1.00 . A A . 88 THR HG23 1 1
20 25583 1 1 88 THR N N 13.405 1.253 -7.598 1.00 . A A . 88 THR N 1 1
20 25584 1 1 88 THR O O 13.768 -0.637 -10.629 1.00 . A A . 88 THR O 1 1
20 25585 1 1 88 THR OG1 O 12.486 -1.527 -7.902 1.00 . A A . 88 THR OG1 1 1
20 25586 1 1 89 GLY C C 12.640 3.124 -12.097 1.00 . A A . 89 GLY C 1 1
20 25587 1 1 89 GLY CA C 13.215 1.757 -11.820 1.00 . A A . 89 GLY CA 1 1
20 25588 1 1 89 GLY H H 13.543 2.362 -9.819 1.00 . A A . 89 GLY H 1 1
20 25589 1 1 89 GLY HA2 H 14.120 1.633 -12.395 1.00 . A A . 89 GLY HA2 1 1
20 25590 1 1 89 GLY HA3 H 12.499 1.009 -12.124 1.00 . A A . 89 GLY HA3 1 1
20 25591 1 1 89 GLY N N 13.522 1.578 -10.410 1.00 . A A . 89 GLY N 1 1
20 25592 1 1 89 GLY O O 11.804 3.601 -11.331 1.00 . A A . 89 GLY O 1 1
20 25593 1 1 90 PRO C C 11.089 5.205 -13.858 1.00 . A A . 90 PRO C 1 1
20 25594 1 1 90 PRO CA C 12.585 5.144 -13.524 1.00 . A A . 90 PRO CA 1 1
20 25595 1 1 90 PRO CB C 13.420 5.523 -14.752 1.00 . A A . 90 PRO CB 1 1
20 25596 1 1 90 PRO CD C 14.010 3.269 -14.229 1.00 . A A . 90 PRO CD 1 1
20 25597 1 1 90 PRO CG C 13.809 4.220 -15.369 1.00 . A A . 90 PRO CG 1 1
20 25598 1 1 90 PRO HA H 12.793 5.829 -12.713 1.00 . A A . 90 PRO HA 1 1
20 25599 1 1 90 PRO HB2 H 12.823 6.119 -15.426 1.00 . A A . 90 PRO HB2 1 1
20 25600 1 1 90 PRO HB3 H 14.287 6.081 -14.440 1.00 . A A . 90 PRO HB3 1 1
20 25601 1 1 90 PRO HD2 H 13.757 2.262 -14.528 1.00 . A A . 90 PRO HD2 1 1
20 25602 1 1 90 PRO HD3 H 15.023 3.315 -13.863 1.00 . A A . 90 PRO HD3 1 1
20 25603 1 1 90 PRO HG2 H 13.016 3.870 -16.013 1.00 . A A . 90 PRO HG2 1 1
20 25604 1 1 90 PRO HG3 H 14.724 4.334 -15.930 1.00 . A A . 90 PRO HG3 1 1
20 25605 1 1 90 PRO N N 13.052 3.784 -13.201 1.00 . A A . 90 PRO N 1 1
20 25606 1 1 90 PRO O O 10.500 6.283 -13.915 1.00 . A A . 90 PRO O 1 1
20 25607 1 1 91 ASP C C 8.225 3.692 -13.184 1.00 . A A . 91 ASP C 1 1
20 25608 1 1 91 ASP CA C 9.066 3.986 -14.416 1.00 . A A . 91 ASP CA 1 1
20 25609 1 1 91 ASP CB C 8.808 2.911 -15.471 1.00 . A A . 91 ASP CB 1 1
20 25610 1 1 91 ASP CG C 9.437 3.222 -16.809 1.00 . A A . 91 ASP CG 1 1
20 25611 1 1 91 ASP H H 11.005 3.223 -14.026 1.00 . A A . 91 ASP H 1 1
20 25612 1 1 91 ASP HA H 8.774 4.944 -14.818 1.00 . A A . 91 ASP HA 1 1
20 25613 1 1 91 ASP HB2 H 9.214 1.977 -15.119 1.00 . A A . 91 ASP HB2 1 1
20 25614 1 1 91 ASP HB3 H 7.744 2.803 -15.606 1.00 . A A . 91 ASP HB3 1 1
20 25615 1 1 91 ASP N N 10.486 4.052 -14.081 1.00 . A A . 91 ASP N 1 1
20 25616 1 1 91 ASP O O 6.997 3.716 -13.238 1.00 . A A . 91 ASP O 1 1
20 25617 1 1 91 ASP OD1 O 10.572 2.762 -17.062 1.00 . A A . 91 ASP OD1 1 1
20 25618 1 1 91 ASP OD2 O 8.797 3.915 -17.626 1.00 . A A . 91 ASP OD2 1 1
20 25619 1 1 92 SER C C 8.429 4.125 -9.770 1.00 . A A . 92 SER C 1 1
20 25620 1 1 92 SER CA C 8.192 3.072 -10.850 1.00 . A A . 92 SER CA 1 1
20 25621 1 1 92 SER CB C 8.663 1.704 -10.356 1.00 . A A . 92 SER CB 1 1
20 25622 1 1 92 SER H H 9.866 3.426 -12.088 1.00 . A A . 92 SER H 1 1
20 25623 1 1 92 SER HA H 7.137 3.019 -11.064 1.00 . A A . 92 SER HA 1 1
20 25624 1 1 92 SER HB2 H 9.695 1.770 -10.045 1.00 . A A . 92 SER HB2 1 1
20 25625 1 1 92 SER HB3 H 8.053 1.395 -9.520 1.00 . A A . 92 SER HB3 1 1
20 25626 1 1 92 SER HG H 7.621 0.584 -11.577 1.00 . A A . 92 SER HG 1 1
20 25627 1 1 92 SER N N 8.886 3.411 -12.080 1.00 . A A . 92 SER N 1 1
20 25628 1 1 92 SER O O 7.728 4.160 -8.753 1.00 . A A . 92 SER O 1 1
20 25629 1 1 92 SER OG O 8.555 0.733 -11.387 1.00 . A A . 92 SER OG 1 1
20 25630 1 1 93 CYS C C 8.937 7.252 -9.209 1.00 . A A . 93 CYS C 1 1
20 25631 1 1 93 CYS CA C 9.750 5.990 -9.018 1.00 . A A . 93 CYS CA 1 1
20 25632 1 1 93 CYS CB C 11.221 6.328 -9.120 1.00 . A A . 93 CYS CB 1 1
20 25633 1 1 93 CYS H H 9.890 4.957 -10.842 1.00 . A A . 93 CYS H 1 1
20 25634 1 1 93 CYS HA H 9.553 5.588 -8.037 1.00 . A A . 93 CYS HA 1 1
20 25635 1 1 93 CYS HB2 H 11.534 6.859 -8.236 1.00 . A A . 93 CYS HB2 1 1
20 25636 1 1 93 CYS HB3 H 11.790 5.413 -9.210 1.00 . A A . 93 CYS HB3 1 1
20 25637 1 1 93 CYS N N 9.397 4.988 -9.995 1.00 . A A . 93 CYS N 1 1
20 25638 1 1 93 CYS O O 8.356 7.484 -10.274 1.00 . A A . 93 CYS O 1 1
20 25639 1 1 93 CYS SG S 11.629 7.332 -10.526 1.00 . A A . 93 CYS SG 1 1
20 25640 1 1 94 LYS C C 8.958 10.288 -7.256 1.00 . A A . 94 LYS C 1 1
20 25641 1 1 94 LYS CA C 8.210 9.322 -8.168 1.00 . A A . 94 LYS CA 1 1
20 25642 1 1 94 LYS CB C 6.752 9.139 -7.713 1.00 . A A . 94 LYS CB 1 1
20 25643 1 1 94 LYS CD C 4.544 7.987 -8.204 1.00 . A A . 94 LYS CD 1 1
20 25644 1 1 94 LYS CE C 4.735 6.781 -7.297 1.00 . A A . 94 LYS CE 1 1
20 25645 1 1 94 LYS CG C 5.868 8.475 -8.772 1.00 . A A . 94 LYS CG 1 1
20 25646 1 1 94 LYS H H 9.350 7.769 -7.342 1.00 . A A . 94 LYS H 1 1
20 25647 1 1 94 LYS HA H 8.226 9.710 -9.176 1.00 . A A . 94 LYS HA 1 1
20 25648 1 1 94 LYS HB2 H 6.738 8.529 -6.823 1.00 . A A . 94 LYS HB2 1 1
20 25649 1 1 94 LYS HB3 H 6.334 10.107 -7.482 1.00 . A A . 94 LYS HB3 1 1
20 25650 1 1 94 LYS HD2 H 4.092 8.785 -7.634 1.00 . A A . 94 LYS HD2 1 1
20 25651 1 1 94 LYS HD3 H 3.893 7.713 -9.022 1.00 . A A . 94 LYS HD3 1 1
20 25652 1 1 94 LYS HE2 H 5.424 7.040 -6.509 1.00 . A A . 94 LYS HE2 1 1
20 25653 1 1 94 LYS HE3 H 3.781 6.519 -6.866 1.00 . A A . 94 LYS HE3 1 1
20 25654 1 1 94 LYS HG2 H 5.665 9.189 -9.557 1.00 . A A . 94 LYS HG2 1 1
20 25655 1 1 94 LYS HG3 H 6.405 7.633 -9.185 1.00 . A A . 94 LYS HG3 1 1
20 25656 1 1 94 LYS HZ1 H 6.211 5.809 -8.429 1.00 . A A . 94 LYS HZ1 1 1
20 25657 1 1 94 LYS HZ2 H 4.639 5.361 -8.828 1.00 . A A . 94 LYS HZ2 1 1
20 25658 1 1 94 LYS HZ3 H 5.340 4.785 -7.405 1.00 . A A . 94 LYS HZ3 1 1
20 25659 1 1 94 LYS N N 8.895 8.050 -8.165 1.00 . A A . 94 LYS N 1 1
20 25660 1 1 94 LYS NZ N 5.270 5.607 -8.038 1.00 . A A . 94 LYS NZ 1 1
20 25661 1 1 94 LYS O O 8.358 11.114 -6.561 1.00 . A A . 94 LYS O 1 1
20 25662 1 1 95 CYS C C 11.704 12.209 -7.222 1.00 . A A . 95 CYS C 1 1
20 25663 1 1 95 CYS CA C 11.149 11.005 -6.453 1.00 . A A . 95 CYS CA 1 1
20 25664 1 1 95 CYS CB C 12.296 10.150 -5.886 1.00 . A A . 95 CYS CB 1 1
20 25665 1 1 95 CYS H H 10.701 9.567 -7.928 1.00 . A A . 95 CYS H 1 1
20 25666 1 1 95 CYS HA H 10.552 11.370 -5.631 1.00 . A A . 95 CYS HA 1 1
20 25667 1 1 95 CYS HB2 H 12.916 10.769 -5.254 1.00 . A A . 95 CYS HB2 1 1
20 25668 1 1 95 CYS HB3 H 11.874 9.354 -5.291 1.00 . A A . 95 CYS HB3 1 1
20 25669 1 1 95 CYS N N 10.285 10.192 -7.295 1.00 . A A . 95 CYS N 1 1
20 25670 1 1 95 CYS O O 11.176 12.592 -8.267 1.00 . A A . 95 CYS O 1 1
20 25671 1 1 95 CYS SG S 13.378 9.394 -7.132 1.00 . A A . 95 CYS SG 1 1
20 25672 1 1 96 ASP C C 14.724 13.626 -7.910 1.00 . A A . 96 ASP C 1 1
20 25673 1 1 96 ASP CA C 13.374 13.974 -7.295 1.00 . A A . 96 ASP CA 1 1
20 25674 1 1 96 ASP CB C 13.545 15.086 -6.261 1.00 . A A . 96 ASP CB 1 1
20 25675 1 1 96 ASP CG C 14.295 14.618 -5.037 1.00 . A A . 96 ASP CG 1 1
20 25676 1 1 96 ASP H H 13.131 12.458 -5.857 1.00 . A A . 96 ASP H 1 1
20 25677 1 1 96 ASP HA H 12.719 14.327 -8.077 1.00 . A A . 96 ASP HA 1 1
20 25678 1 1 96 ASP HB2 H 14.098 15.901 -6.707 1.00 . A A . 96 ASP HB2 1 1
20 25679 1 1 96 ASP HB3 H 12.576 15.441 -5.957 1.00 . A A . 96 ASP HB3 1 1
20 25680 1 1 96 ASP N N 12.751 12.809 -6.687 1.00 . A A . 96 ASP N 1 1
20 25681 1 1 96 ASP O O 15.234 12.517 -7.752 1.00 . A A . 96 ASP O 1 1
20 25682 1 1 96 ASP OD1 O 15.523 14.757 -5.008 1.00 . A A . 96 ASP OD1 1 1
20 25683 1 1 96 ASP OD2 O 13.648 14.093 -4.096 1.00 . A A . 96 ASP OD2 1 1
20 25684 1 1 97 ARG C C 17.728 14.876 -8.395 1.00 . A A . 97 ARG C 1 1
20 25685 1 1 97 ARG CA C 16.593 14.400 -9.273 1.00 . A A . 97 ARG CA 1 1
20 25686 1 1 97 ARG CB C 16.634 15.182 -10.569 1.00 . A A . 97 ARG CB 1 1
20 25687 1 1 97 ARG CD C 15.404 16.058 -12.559 1.00 . A A . 97 ARG CD 1 1
20 25688 1 1 97 ARG CG C 15.324 15.212 -11.308 1.00 . A A . 97 ARG CG 1 1
20 25689 1 1 97 ARG CZ C 16.398 15.833 -14.815 1.00 . A A . 97 ARG CZ 1 1
20 25690 1 1 97 ARG H H 14.858 15.464 -8.652 1.00 . A A . 97 ARG H 1 1
20 25691 1 1 97 ARG HA H 16.714 13.349 -9.488 1.00 . A A . 97 ARG HA 1 1
20 25692 1 1 97 ARG HB2 H 16.915 16.200 -10.334 1.00 . A A . 97 ARG HB2 1 1
20 25693 1 1 97 ARG HB3 H 17.385 14.751 -11.214 1.00 . A A . 97 ARG HB3 1 1
20 25694 1 1 97 ARG HD2 H 14.452 16.011 -13.065 1.00 . A A . 97 ARG HD2 1 1
20 25695 1 1 97 ARG HD3 H 15.601 17.081 -12.271 1.00 . A A . 97 ARG HD3 1 1
20 25696 1 1 97 ARG HE H 17.228 15.175 -13.101 1.00 . A A . 97 ARG HE 1 1
20 25697 1 1 97 ARG HG2 H 15.027 14.210 -11.569 1.00 . A A . 97 ARG HG2 1 1
20 25698 1 1 97 ARG HG3 H 14.593 15.658 -10.646 1.00 . A A . 97 ARG HG3 1 1
20 25699 1 1 97 ARG HH11 H 14.549 16.691 -14.793 1.00 . A A . 97 ARG HH11 1 1
20 25700 1 1 97 ARG HH12 H 15.288 16.587 -16.349 1.00 . A A . 97 ARG HH12 1 1
20 25701 1 1 97 ARG HH21 H 18.224 15.017 -15.200 1.00 . A A . 97 ARG HH21 1 1
20 25702 1 1 97 ARG HH22 H 17.375 15.609 -16.585 1.00 . A A . 97 ARG HH22 1 1
20 25703 1 1 97 ARG N N 15.309 14.593 -8.599 1.00 . A A . 97 ARG N 1 1
20 25704 1 1 97 ARG NE N 16.448 15.621 -13.491 1.00 . A A . 97 ARG NE 1 1
20 25705 1 1 97 ARG NH1 N 15.328 16.411 -15.362 1.00 . A A . 97 ARG NH1 1 1
20 25706 1 1 97 ARG NH2 N 17.414 15.455 -15.590 1.00 . A A . 97 ARG NH2 1 1
20 25707 1 1 97 ARG O O 18.870 14.985 -8.842 1.00 . A A . 97 ARG O 1 1
20 25708 1 1 98 SER C C 18.637 14.610 -5.154 1.00 . A A . 98 SER C 1 1
20 25709 1 1 98 SER CA C 18.395 15.640 -6.242 1.00 . A A . 98 SER CA 1 1
20 25710 1 1 98 SER CB C 17.937 16.961 -5.651 1.00 . A A . 98 SER CB 1 1
20 25711 1 1 98 SER H H 16.489 15.054 -6.862 1.00 . A A . 98 SER H 1 1
20 25712 1 1 98 SER HA H 19.316 15.801 -6.782 1.00 . A A . 98 SER HA 1 1
20 25713 1 1 98 SER HB2 H 16.942 16.836 -5.250 1.00 . A A . 98 SER HB2 1 1
20 25714 1 1 98 SER HB3 H 18.615 17.270 -4.871 1.00 . A A . 98 SER HB3 1 1
20 25715 1 1 98 SER HG H 17.445 18.749 -6.266 1.00 . A A . 98 SER HG 1 1
20 25716 1 1 98 SER N N 17.416 15.164 -7.170 1.00 . A A . 98 SER N 1 1
20 25717 1 1 98 SER O O 19.293 14.891 -4.144 1.00 . A A . 98 SER O 1 1
20 25718 1 1 98 SER OG O 17.882 17.971 -6.645 1.00 . A A . 98 SER OG 1 1
20 25719 1 1 99 CYS C C 19.752 11.994 -4.316 1.00 . A A . 99 CYS C 1 1
20 25720 1 1 99 CYS CA C 18.279 12.336 -4.446 1.00 . A A . 99 CYS CA 1 1
20 25721 1 1 99 CYS CB C 17.448 11.115 -4.887 1.00 . A A . 99 CYS CB 1 1
20 25722 1 1 99 CYS H H 17.573 13.223 -6.163 1.00 . A A . 99 CYS H 1 1
20 25723 1 1 99 CYS HA H 17.921 12.669 -3.487 1.00 . A A . 99 CYS HA 1 1
20 25724 1 1 99 CYS HB2 H 17.528 10.369 -4.131 1.00 . A A . 99 CYS HB2 1 1
20 25725 1 1 99 CYS HB3 H 16.416 11.415 -4.975 1.00 . A A . 99 CYS HB3 1 1
20 25726 1 1 99 CYS N N 18.107 13.401 -5.367 1.00 . A A . 99 CYS N 1 1
20 25727 1 1 99 CYS O O 20.549 12.305 -5.208 1.00 . A A . 99 CYS O 1 1
20 25728 1 1 99 CYS SG S 17.927 10.337 -6.464 1.00 . A A . 99 CYS SG 1 1
20 25729 1 1 100 SER C C 21.979 9.868 -3.904 1.00 . A A . 100 SER C 1 1
20 25730 1 1 100 SER CA C 21.509 10.984 -2.958 1.00 . A A . 100 SER CA 1 1
20 25731 1 1 100 SER CB C 21.652 10.561 -1.500 1.00 . A A . 100 SER CB 1 1
20 25732 1 1 100 SER H H 19.437 11.122 -2.552 1.00 . A A . 100 SER H 1 1
20 25733 1 1 100 SER HA H 22.117 11.858 -3.126 1.00 . A A . 100 SER HA 1 1
20 25734 1 1 100 SER HB2 H 21.040 9.690 -1.318 1.00 . A A . 100 SER HB2 1 1
20 25735 1 1 100 SER HB3 H 22.685 10.329 -1.291 1.00 . A A . 100 SER HB3 1 1
20 25736 1 1 100 SER HG H 21.196 12.437 -1.141 1.00 . A A . 100 SER HG 1 1
20 25737 1 1 100 SER N N 20.119 11.354 -3.219 1.00 . A A . 100 SER N 1 1
20 25738 1 1 100 SER O O 22.973 9.192 -3.654 1.00 . A A . 100 SER O 1 1
20 25739 1 1 100 SER OG O 21.229 11.613 -0.636 1.00 . A A . 100 SER OG 1 1
20 25740 1 1 101 CYS C C 22.015 9.367 -7.283 1.00 . A A . 101 CYS C 1 1
20 25741 1 1 101 CYS CA C 21.544 8.726 -5.975 1.00 . A A . 101 CYS CA 1 1
20 25742 1 1 101 CYS CB C 20.298 7.912 -6.203 1.00 . A A . 101 CYS CB 1 1
20 25743 1 1 101 CYS H H 20.486 10.294 -5.120 1.00 . A A . 101 CYS H 1 1
20 25744 1 1 101 CYS HA H 22.318 8.076 -5.598 1.00 . A A . 101 CYS HA 1 1
20 25745 1 1 101 CYS HB2 H 20.220 7.167 -5.427 1.00 . A A . 101 CYS HB2 1 1
20 25746 1 1 101 CYS HB3 H 19.450 8.580 -6.157 1.00 . A A . 101 CYS HB3 1 1
20 25747 1 1 101 CYS N N 21.261 9.710 -4.985 1.00 . A A . 101 CYS N 1 1
20 25748 1 1 101 CYS O O 22.920 8.851 -7.938 1.00 . A A . 101 CYS O 1 1
20 25749 1 1 101 CYS SG S 20.233 7.060 -7.762 1.00 . A A . 101 CYS SG 1 1
20 25750 1 1 102 LYS C C 23.242 11.591 -8.892 1.00 . A A . 102 LYS C 1 1
20 25751 1 1 102 LYS CA C 21.775 11.165 -8.920 1.00 . A A . 102 LYS CA 1 1
20 25752 1 1 102 LYS CB C 20.882 12.382 -9.183 1.00 . A A . 102 LYS CB 1 1
20 25753 1 1 102 LYS CD C 19.309 11.496 -10.972 1.00 . A A . 102 LYS CD 1 1
20 25754 1 1 102 LYS CE C 18.592 10.141 -10.962 1.00 . A A . 102 LYS CE 1 1
20 25755 1 1 102 LYS CG C 19.444 12.040 -9.545 1.00 . A A . 102 LYS CG 1 1
20 25756 1 1 102 LYS H H 20.699 10.876 -7.092 1.00 . A A . 102 LYS H 1 1
20 25757 1 1 102 LYS HA H 21.638 10.453 -9.723 1.00 . A A . 102 LYS HA 1 1
20 25758 1 1 102 LYS HB2 H 20.866 12.998 -8.296 1.00 . A A . 102 LYS HB2 1 1
20 25759 1 1 102 LYS HB3 H 21.306 12.953 -9.996 1.00 . A A . 102 LYS HB3 1 1
20 25760 1 1 102 LYS HD2 H 18.737 12.195 -11.565 1.00 . A A . 102 LYS HD2 1 1
20 25761 1 1 102 LYS HD3 H 20.292 11.374 -11.399 1.00 . A A . 102 LYS HD3 1 1
20 25762 1 1 102 LYS HE2 H 18.332 9.884 -11.979 1.00 . A A . 102 LYS HE2 1 1
20 25763 1 1 102 LYS HE3 H 19.264 9.396 -10.565 1.00 . A A . 102 LYS HE3 1 1
20 25764 1 1 102 LYS HG2 H 19.083 11.292 -8.855 1.00 . A A . 102 LYS HG2 1 1
20 25765 1 1 102 LYS HG3 H 18.842 12.933 -9.451 1.00 . A A . 102 LYS HG3 1 1
20 25766 1 1 102 LYS HZ1 H 16.943 9.195 -10.061 1.00 . A A . 102 LYS HZ1 1 1
20 25767 1 1 102 LYS HZ2 H 16.609 10.762 -10.566 1.00 . A A . 102 LYS HZ2 1 1
20 25768 1 1 102 LYS HZ3 H 17.530 10.503 -9.172 1.00 . A A . 102 LYS HZ3 1 1
20 25769 1 1 102 LYS N N 21.401 10.488 -7.665 1.00 . A A . 102 LYS N 1 1
20 25770 1 1 102 LYS NZ N 17.337 10.159 -10.136 1.00 . A A . 102 LYS NZ 1 1
20 25771 1 1 102 LYS O O 23.583 12.472 -8.056 1.00 . A A . 102 LYS O 1 1
20 25772 2 2 1 CD CD CD 13.748 7.211 -8.657 1.00 . B A . 201 CD CD 1 1
20 25773 3 2 1 CD CD CD 15.779 4.418 -6.274 1.00 . C A . 202 CD CD 1 1
20 25774 4 2 1 CD CD CD 17.761 7.778 -7.241 1.00 . D A . 203 CD CD 1 1
20 25775 5 2 1 CD CD CD 7.902 17.445 -15.702 1.00 . E A . 204 CD CD 1 1
20 25776 6 2 1 CD CD CD 9.907 20.210 -13.338 1.00 . F A . 205 CD CD 1 1
20 25777 7 2 1 CD CD CD 11.316 19.395 -17.220 1.00 . G A . 206 CD CD 1 1
20 25778 8 2 1 CD CD CD 8.590 25.273 4.549 1.00 . H A . 207 CD CD 1 1
20 25779 9 2 1 CD CD CD 7.502 27.865 1.689 1.00 . I A . 208 CD CD 1 1
20 25780 10 2 1 CD CD CD 6.743 23.779 1.058 1.00 . J A . 209 CD CD 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 2:43:13 AM GMT (wattos1)