NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
372900 |
1dkc   |
4615 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 285 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dkc
# This FRED archive file contains, for PDB entry <1dkc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1dkc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dkc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3898.42
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 $ANTIFUNGAL_PEPTIDE A . 1 1
stop_
save_
save_ANTIFUNGAL_PEPTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTIFUNGAL PEPTIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGCIKNGGRCNASAGPPYCCSSYCFQIAGQSYGVCKNR
_Entity.Number_of_monomers 38
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 ALA . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 ILE . 1 1
5 LYS . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 SER . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 CYS . 1 1
21 SER . 1 1
22 SER . 1 1
23 TYR . 1 1
24 CYS . 1 1
25 PHE . 1 1
26 GLN . 1 1
27 ILE . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 SER . 1 1
32 TYR . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 CYS . 1 1
36 LYS . 1 1
37 ASN . 1 1
38 ARG . 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
ALA 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
ILE 4 4 1 1
LYS 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
TYR 23 23 1 1
CYS 24 24 1 1
PHE 25 25 1 1
GLN 26 26 1 1
ILE 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
SER 31 31 1 1
TYR 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
CYS 35 35 1 1
LYS 36 36 1 1
ASN 37 37 1 1
ARG 38 38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB# 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 2 GLY H . 2 . HN 1 1
3 1 2 1 1 2 GLY QA . 2 . HA# 1 1
4 1 1 1 1 2 GLY QA . 2 . HA# 1 1
4 1 2 1 1 3 CYS H . 3 . HN 1 1
5 1 1 1 1 3 CYS CB . 3 . CB 1 1
5 1 2 1 1 20 CYS SG . 20 . SG 1 1
6 1 1 1 1 3 CYS H . 3 . HN 1 1
6 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
7 1 1 1 1 3 CYS H . 3 . HN 1 1
7 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 4 ILE H . 4 . HN 1 1
9 1 1 1 1 3 CYS HA . 3 . HA 1 1
9 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
10 1 1 1 1 3 CYS HA . 3 . HA 1 1
10 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
11 1 1 1 1 3 CYS HA . 3 . HA 1 1
11 1 2 1 1 4 ILE H . 4 . HN 1 1
12 1 1 1 1 3 CYS QB . 3 . HB# 1 1
12 1 2 1 1 4 ILE H . 4 . HN 1 1
13 1 1 1 1 3 CYS SG . 3 . SG 1 1
13 1 2 1 1 20 CYS CB . 20 . CB 1 1
14 1 1 1 1 4 ILE H . 4 . HN 1 1
14 1 2 1 1 4 ILE HB . 4 . HB 1 1
15 1 1 1 1 4 ILE H . 4 . HN 1 1
15 1 2 1 1 20 CYS H . 20 . HN 1 1
16 1 1 1 1 5 LYS H . 5 . HN 1 1
16 1 2 1 1 5 LYS HA . 5 . HA 1 1
17 1 1 1 1 5 LYS H . 5 . HN 1 1
17 1 2 1 1 5 LYS QB . 5 . HB# 1 1
18 1 1 1 1 6 ASN H . 6 . HN 1 1
18 1 2 1 1 6 ASN QB . 6 . HB# 1 1
19 1 1 1 1 6 ASN HA . 6 . HA 1 1
19 1 2 1 1 6 ASN QB . 6 . HB# 1 1
20 1 1 1 1 7 GLY H . 7 . HN 1 1
20 1 2 1 1 8 GLY H . 8 . HN 1 1
21 1 1 1 1 8 GLY H . 8 . HN 1 1
21 1 2 1 1 9 ARG H . 9 . HN 1 1
22 1 1 1 1 8 GLY H . 8 . HN 1 1
22 1 2 1 1 35 CYS H . 35 . HN 1 1
23 1 1 1 1 8 GLY H . 8 . HN 1 1
23 1 2 1 1 35 CYS O . 35 . O 1 1
24 1 1 1 1 8 GLY QA . 8 . HA# 1 1
24 1 2 1 1 9 ARG H . 9 . HN 1 1
25 1 1 1 1 8 GLY N . 8 . N 1 1
25 1 2 1 1 35 CYS O . 35 . O 1 1
26 1 1 1 1 8 GLY O . 8 . O 1 1
26 1 2 1 1 35 CYS H . 35 . HN 1 1
27 1 1 1 1 8 GLY O . 8 . O 1 1
27 1 2 1 1 35 CYS N . 35 . N 1 1
28 1 1 1 1 9 ARG H . 9 . HN 1 1
28 1 2 1 1 9 ARG HA . 9 . HA 1 1
29 1 1 1 1 9 ARG H . 9 . HN 1 1
29 1 2 1 1 9 ARG QB . 9 . HB# 1 1
30 1 1 1 1 9 ARG H . 9 . HN 1 1
30 1 2 1 1 10 CYS H . 10 . HN 1 1
31 1 1 1 1 9 ARG HA . 9 . HA 1 1
31 1 2 1 1 9 ARG QD . 9 . HD# 1 1
32 1 1 1 1 9 ARG HA . 9 . HA 1 1
32 1 2 1 1 9 ARG QG . 9 . HG# 1 1
33 1 1 1 1 9 ARG HA . 9 . HA 1 1
33 1 2 1 1 10 CYS H . 10 . HN 1 1
34 1 1 1 1 9 ARG HA . 9 . HA 1 1
34 1 2 1 1 34 VAL HA . 34 . HA 1 1
35 1 1 1 1 9 ARG HA . 9 . HA 1 1
35 1 2 1 1 34 VAL QG . 34 . HG# 1 1
36 1 1 1 1 9 ARG HA . 9 . HA 1 1
36 1 2 1 1 35 CYS H . 35 . HN 1 1
37 1 1 1 1 9 ARG QB . 9 . HB# 1 1
37 1 2 1 1 10 CYS HA . 10 . HA 1 1
38 1 1 1 1 9 ARG QB . 9 . HB# 1 1
38 1 2 1 1 34 VAL HA . 34 . HA 1 1
39 1 1 1 1 9 ARG QG . 9 . HG# 1 1
39 1 2 1 1 10 CYS HA . 10 . HA 1 1
40 1 1 1 1 9 ARG QG . 9 . HG# 1 1
40 1 2 1 1 34 VAL HA . 34 . HA 1 1
41 1 1 1 1 10 CYS CB . 10 . CB 1 1
41 1 2 1 1 24 CYS SG . 24 . SG 1 1
42 1 1 1 1 10 CYS H . 10 . HN 1 1
42 1 2 1 1 10 CYS HA . 10 . HA 1 1
43 1 1 1 1 10 CYS H . 10 . HN 1 1
43 1 2 1 1 32 TYR QD . 32 . HD# 1 1
44 1 1 1 1 10 CYS H . 10 . HN 1 1
44 1 2 1 1 33 GLY H . 33 . HN 1 1
45 1 1 1 1 10 CYS H . 10 . HN 1 1
45 1 2 1 1 33 GLY O . 33 . O 1 1
46 1 1 1 1 10 CYS H . 10 . HN 1 1
46 1 2 1 1 34 VAL HA . 34 . HA 1 1
47 1 1 1 1 10 CYS H . 10 . HN 1 1
47 1 2 1 1 35 CYS H . 35 . HN 1 1
48 1 1 1 1 10 CYS HA . 10 . HA 1 1
48 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
49 1 1 1 1 10 CYS HA . 10 . HA 1 1
49 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
50 1 1 1 1 10 CYS HA . 10 . HA 1 1
50 1 2 1 1 11 ASN H . 11 . HN 1 1
51 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
51 1 2 1 1 11 ASN H . 11 . HN 1 1
52 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
52 1 2 1 1 11 ASN H . 11 . HN 1 1
53 1 1 1 1 10 CYS N . 10 . N 1 1
53 1 2 1 1 33 GLY O . 33 . O 1 1
54 1 1 1 1 10 CYS O . 10 . O 1 1
54 1 2 1 1 33 GLY H . 33 . HN 1 1
55 1 1 1 1 10 CYS O . 10 . O 1 1
55 1 2 1 1 33 GLY N . 33 . N 1 1
56 1 1 1 1 10 CYS SG . 10 . SG 1 1
56 1 2 1 1 24 CYS CB . 24 . CB 1 1
57 1 1 1 1 11 ASN H . 11 . HN 1 1
57 1 2 1 1 11 ASN QB . 11 . HB# 1 1
58 1 1 1 1 11 ASN QB . 11 . HB# 1 1
58 1 2 1 1 12 ALA H . 12 . HN 1 1
59 1 1 1 1 11 ASN QB . 11 . HB# 1 1
59 1 2 1 1 32 TYR HA . 32 . HA 1 1
60 1 1 1 1 12 ALA H . 12 . HN 1 1
60 1 2 1 1 12 ALA HA . 12 . HA 1 1
61 1 1 1 1 12 ALA H . 12 . HN 1 1
61 1 2 1 1 12 ALA MB . 12 . HB# 1 1
62 1 1 1 1 12 ALA H . 12 . HN 1 1
62 1 2 1 1 13 SER H . 13 . HN 1 1
63 1 1 1 1 12 ALA HA . 12 . HA 1 1
63 1 2 1 1 13 SER H . 13 . HN 1 1
64 1 1 1 1 12 ALA MB . 12 . HB# 1 1
64 1 2 1 1 13 SER H . 13 . HN 1 1
65 1 1 1 1 12 ALA MB . 12 . HB# 1 1
65 1 2 1 1 13 SER HA . 13 . HA 1 1
66 1 1 1 1 13 SER H . 13 . HN 1 1
66 1 2 1 1 13 SER HA . 13 . HA 1 1
67 1 1 1 1 13 SER H . 13 . HN 1 1
67 1 2 1 1 13 SER QB . 13 . HB# 1 1
68 1 1 1 1 13 SER HA . 13 . HA 1 1
68 1 2 1 1 13 SER QB . 13 . HB# 1 1
69 1 1 1 1 13 SER QB . 13 . HB# 1 1
69 1 2 1 1 14 ALA MB . 14 . HB# 1 1
70 1 1 1 1 14 ALA H . 14 . HN 1 1
70 1 2 1 1 14 ALA MB . 14 . HB# 1 1
71 1 1 1 1 14 ALA MB . 14 . HB# 1 1
71 1 2 1 1 15 GLY H . 15 . HN 1 1
72 1 1 1 1 16 PRO HA . 16 . HA 1 1
72 1 2 1 1 16 PRO QD . 16 . HD# 1 1
73 1 1 1 1 16 PRO QB . 16 . HB# 1 1
73 1 2 1 1 16 PRO QD . 16 . HD# 1 1
74 1 1 1 1 17 PRO HA . 17 . HA 1 1
74 1 2 1 1 18 TYR QD . 18 . HD# 1 1
75 1 1 1 1 17 PRO QB . 17 . HB# 1 1
75 1 2 1 1 18 TYR QD . 18 . HD# 1 1
76 1 1 1 1 17 PRO QB . 17 . HB# 1 1
76 1 2 1 1 18 TYR QE . 18 . HE# 1 1
77 1 1 1 1 17 PRO QD . 17 . HD# 1 1
77 1 2 1 1 18 TYR QD . 18 . HD# 1 1
78 1 1 1 1 17 PRO QD . 17 . HD# 1 1
78 1 2 1 1 18 TYR QE . 18 . HE# 1 1
79 1 1 1 1 18 TYR H . 18 . HN 1 1
79 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
80 1 1 1 1 18 TYR H . 18 . HN 1 1
80 1 2 1 1 18 TYR QD . 18 . HD# 1 1
81 1 1 1 1 18 TYR H . 18 . HN 1 1
81 1 2 1 1 19 CYS H . 19 . HN 1 1
82 1 1 1 1 18 TYR HA . 18 . HA 1 1
82 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
83 1 1 1 1 18 TYR HA . 18 . HA 1 1
83 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
84 1 1 1 1 18 TYR HA . 18 . HA 1 1
84 1 2 1 1 18 TYR QD . 18 . HD# 1 1
85 1 1 1 1 18 TYR HA . 18 . HA 1 1
85 1 2 1 1 19 CYS H . 19 . HN 1 1
86 1 1 1 1 18 TYR QB . 18 . HB# 1 1
86 1 2 1 1 18 TYR QE . 18 . HE# 1 1
87 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
87 1 2 1 1 18 TYR QD . 18 . HD# 1 1
88 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
88 1 2 1 1 19 CYS H . 19 . HN 1 1
89 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
89 1 2 1 1 18 TYR QD . 18 . HD# 1 1
90 1 1 1 1 18 TYR QD . 18 . HD# 1 1
90 1 2 1 1 19 CYS H . 19 . HN 1 1
91 1 1 1 1 19 CYS CB . 19 . CB 1 1
91 1 2 1 1 35 CYS SG . 35 . SG 1 1
92 1 1 1 1 19 CYS H . 19 . HN 1 1
92 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
93 1 1 1 1 19 CYS H . 19 . HN 1 1
93 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
94 1 1 1 1 19 CYS H . 19 . HN 1 1
94 1 2 1 1 20 CYS H . 20 . HN 1 1
95 1 1 1 1 19 CYS HA . 19 . HA 1 1
95 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
96 1 1 1 1 19 CYS HA . 19 . HA 1 1
96 1 2 1 1 20 CYS H . 20 . HN 1 1
97 1 1 1 1 19 CYS HA . 19 . HA 1 1
97 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
98 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
98 1 2 1 1 20 CYS H . 20 . HN 1 1
99 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
99 1 2 1 1 35 CYS HA . 35 . HA 1 1
100 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
100 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
101 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
101 1 2 1 1 20 CYS H . 20 . HN 1 1
102 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
102 1 2 1 1 35 CYS HA . 35 . HA 1 1
103 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
103 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
104 1 1 1 1 19 CYS SG . 19 . SG 1 1
104 1 2 1 1 35 CYS CB . 35 . CB 1 1
105 1 1 1 1 20 CYS H . 20 . HN 1 1
105 1 2 1 1 20 CYS HA . 20 . HA 1 1
106 1 1 1 1 20 CYS H . 20 . HN 1 1
106 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
107 1 1 1 1 20 CYS H . 20 . HN 1 1
107 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
108 1 1 1 1 20 CYS H . 20 . HN 1 1
108 1 2 1 1 21 SER H . 21 . HN 1 1
109 1 1 1 1 20 CYS H . 20 . HN 1 1
109 1 2 1 1 22 SER H . 22 . HN 1 1
110 1 1 1 1 20 CYS H . 20 . HN 1 1
110 1 2 1 1 23 TYR H . 23 . HN 1 1
111 1 1 1 1 20 CYS HA . 20 . HA 1 1
111 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
112 1 1 1 1 20 CYS HA . 20 . HA 1 1
112 1 2 1 1 21 SER H . 21 . HN 1 1
113 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
113 1 2 1 1 21 SER H . 21 . HN 1 1
114 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
114 1 2 1 1 21 SER H . 21 . HN 1 1
115 1 1 1 1 21 SER H . 21 . HN 1 1
115 1 2 1 1 21 SER HA . 21 . HA 1 1
116 1 1 1 1 21 SER H . 21 . HN 1 1
116 1 2 1 1 21 SER QB . 21 . HB# 1 1
117 1 1 1 1 21 SER H . 21 . HN 1 1
117 1 2 1 1 22 SER H . 22 . HN 1 1
118 1 1 1 1 21 SER H . 21 . HN 1 1
118 1 2 1 1 23 TYR H . 23 . HN 1 1
119 1 1 1 1 21 SER HA . 21 . HA 1 1
119 1 2 1 1 22 SER H . 22 . HN 1 1
120 1 1 1 1 21 SER QB . 21 . HB# 1 1
120 1 2 1 1 22 SER H . 22 . HN 1 1
121 1 1 1 1 22 SER H . 22 . HN 1 1
121 1 2 1 1 22 SER HA . 22 . HA 1 1
122 1 1 1 1 22 SER H . 22 . HN 1 1
122 1 2 1 1 22 SER QB . 22 . HB# 1 1
123 1 1 1 1 22 SER H . 22 . HN 1 1
123 1 2 1 1 23 TYR H . 23 . HN 1 1
124 1 1 1 1 22 SER HA . 22 . HA 1 1
124 1 2 1 1 22 SER QB . 22 . HB# 1 1
125 1 1 1 1 22 SER HA . 22 . HA 1 1
125 1 2 1 1 23 TYR H . 23 . HN 1 1
126 1 1 1 1 23 TYR H . 23 . HN 1 1
126 1 2 1 1 23 TYR HA . 23 . HA 1 1
127 1 1 1 1 23 TYR H . 23 . HN 1 1
127 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
128 1 1 1 1 23 TYR H . 23 . HN 1 1
128 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
129 1 1 1 1 23 TYR H . 23 . HN 1 1
129 1 2 1 1 23 TYR QD . 23 . HD# 1 1
130 1 1 1 1 23 TYR H . 23 . HN 1 1
130 1 2 1 1 24 CYS H . 24 . HN 1 1
131 1 1 1 1 23 TYR H . 23 . HN 1 1
131 1 2 1 1 36 LYS H . 36 . HN 1 1
132 1 1 1 1 23 TYR H . 23 . HN 1 1
132 1 2 1 1 36 LYS O . 36 . O 1 1
133 1 1 1 1 23 TYR HA . 23 . HA 1 1
133 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
134 1 1 1 1 23 TYR HA . 23 . HA 1 1
134 1 2 1 1 23 TYR QD . 23 . HD# 1 1
135 1 1 1 1 23 TYR HA . 23 . HA 1 1
135 1 2 1 1 23 TYR QE . 23 . HE# 1 1
136 1 1 1 1 23 TYR HA . 23 . HA 1 1
136 1 2 1 1 24 CYS H . 24 . HN 1 1
137 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
137 1 2 1 1 23 TYR QD . 23 . HD# 1 1
138 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
138 1 2 1 1 23 TYR QE . 23 . HE# 1 1
139 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
139 1 2 1 1 23 TYR QD . 23 . HD# 1 1
140 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
140 1 2 1 1 23 TYR QE . 23 . HE# 1 1
141 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
141 1 2 1 1 24 CYS H . 24 . HN 1 1
142 1 1 1 1 23 TYR QD . 23 . HD# 1 1
142 1 2 1 1 24 CYS H . 24 . HN 1 1
143 1 1 1 1 23 TYR QD . 23 . HD# 1 1
143 1 2 1 1 25 PHE HA . 25 . HA 1 1
144 1 1 1 1 23 TYR QD . 23 . HD# 1 1
144 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
145 1 1 1 1 23 TYR QD . 23 . HD# 1 1
145 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
146 1 1 1 1 23 TYR QD . 23 . HD# 1 1
146 1 2 1 1 36 LYS H . 36 . HN 1 1
147 1 1 1 1 23 TYR QD . 23 . HD# 1 1
147 1 2 1 1 36 LYS QB . 36 . HB# 1 1
148 1 1 1 1 23 TYR QD . 23 . HD# 1 1
148 1 2 1 1 38 ARG H . 38 . HN 1 1
149 1 1 1 1 23 TYR QD . 23 . HD# 1 1
149 1 2 1 1 38 ARG HA . 38 . HA 1 1
150 1 1 1 1 23 TYR QD . 23 . HD# 1 1
150 1 2 1 1 38 ARG QB . 38 . HB# 1 1
151 1 1 1 1 23 TYR QD . 23 . HD# 1 1
151 1 2 1 1 38 ARG QG . 38 . HG# 1 1
152 1 1 1 1 23 TYR QE . 23 . HE# 1 1
152 1 2 1 1 25 PHE HA . 25 . HA 1 1
153 1 1 1 1 23 TYR QE . 23 . HE# 1 1
153 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
154 1 1 1 1 23 TYR QE . 23 . HE# 1 1
154 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
155 1 1 1 1 23 TYR QE . 23 . HE# 1 1
155 1 2 1 1 36 LYS QB . 36 . HB# 1 1
156 1 1 1 1 23 TYR QE . 23 . HE# 1 1
156 1 2 1 1 38 ARG HA . 38 . HA 1 1
157 1 1 1 1 23 TYR QE . 23 . HE# 1 1
157 1 2 1 1 38 ARG QB . 38 . HB# 1 1
158 1 1 1 1 23 TYR QE . 23 . HE# 1 1
158 1 2 1 1 38 ARG QG . 38 . HG# 1 1
159 1 1 1 1 23 TYR N . 23 . N 1 1
159 1 2 1 1 36 LYS O . 36 . O 1 1
160 1 1 1 1 23 TYR O . 23 . O 1 1
160 1 2 1 1 36 LYS H . 36 . HN 1 1
161 1 1 1 1 23 TYR O . 23 . O 1 1
161 1 2 1 1 36 LYS N . 36 . N 1 1
162 1 1 1 1 24 CYS H . 24 . HN 1 1
162 1 2 1 1 24 CYS HA . 24 . HA 1 1
163 1 1 1 1 24 CYS H . 24 . HN 1 1
163 1 2 1 1 24 CYS HB3 . 24 . HB2 1 1
164 1 1 1 1 24 CYS H . 24 . HN 1 1
164 1 2 1 1 25 PHE H . 25 . HN 1 1
165 1 1 1 1 24 CYS HA . 24 . HA 1 1
165 1 2 1 1 24 CYS HB3 . 24 . HB2 1 1
166 1 1 1 1 24 CYS HA . 24 . HA 1 1
166 1 2 1 1 25 PHE H . 25 . HN 1 1
167 1 1 1 1 24 CYS HA . 24 . HA 1 1
167 1 2 1 1 35 CYS HA . 35 . HA 1 1
168 1 1 1 1 24 CYS HA . 24 . HA 1 1
168 1 2 1 1 36 LYS H . 36 . HN 1 1
169 1 1 1 1 25 PHE H . 25 . HN 1 1
169 1 2 1 1 25 PHE HA . 25 . HA 1 1
170 1 1 1 1 25 PHE H . 25 . HN 1 1
170 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
171 1 1 1 1 25 PHE H . 25 . HN 1 1
171 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
172 1 1 1 1 25 PHE H . 25 . HN 1 1
172 1 2 1 1 26 GLN H . 26 . HN 1 1
173 1 1 1 1 25 PHE H . 25 . HN 1 1
173 1 2 1 1 34 VAL H . 34 . HN 1 1
174 1 1 1 1 25 PHE H . 25 . HN 1 1
174 1 2 1 1 34 VAL O . 34 . O 1 1
175 1 1 1 1 25 PHE H . 25 . HN 1 1
175 1 2 1 1 35 CYS HA . 35 . HA 1 1
176 1 1 1 1 25 PHE HA . 25 . HA 1 1
176 1 2 1 1 25 PHE QB . 25 . HB# 1 1
177 1 1 1 1 25 PHE HA . 25 . HA 1 1
177 1 2 1 1 25 PHE QD . 25 . HD# 1 1
178 1 1 1 1 25 PHE HA . 25 . HA 1 1
178 1 2 1 1 25 PHE QE . 25 . HE# 1 1
179 1 1 1 1 25 PHE HA . 25 . HA 1 1
179 1 2 1 1 26 GLN H . 26 . HN 1 1
180 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
180 1 2 1 1 34 VAL H . 34 . HN 1 1
181 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
181 1 2 1 1 34 VAL QG . 34 . HG# 1 1
182 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
182 1 2 1 1 34 VAL H . 34 . HN 1 1
183 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
183 1 2 1 1 34 VAL QG . 34 . HG# 1 1
184 1 1 1 1 25 PHE QD . 25 . HD# 1 1
184 1 2 1 1 26 GLN H . 26 . HN 1 1
185 1 1 1 1 25 PHE QD . 25 . HD# 1 1
185 1 2 1 1 27 ILE MD . 27 . HD# 1 1
186 1 1 1 1 25 PHE QD . 25 . HD# 1 1
186 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
187 1 1 1 1 25 PHE QD . 25 . HD# 1 1
187 1 2 1 1 34 VAL H . 34 . HN 1 1
188 1 1 1 1 25 PHE QE . 25 . HE# 1 1
188 1 2 1 1 27 ILE HA . 27 . HA 1 1
189 1 1 1 1 25 PHE QE . 25 . HE# 1 1
189 1 2 1 1 27 ILE MD . 27 . HD# 1 1
190 1 1 1 1 25 PHE QE . 25 . HE# 1 1
190 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
191 1 1 1 1 25 PHE N . 25 . N 1 1
191 1 2 1 1 34 VAL O . 34 . O 1 1
192 1 1 1 1 25 PHE O . 25 . O 1 1
192 1 2 1 1 34 VAL H . 34 . HN 1 1
193 1 1 1 1 25 PHE O . 25 . O 1 1
193 1 2 1 1 34 VAL N . 34 . N 1 1
194 1 1 1 1 26 GLN H . 26 . HN 1 1
194 1 2 1 1 26 GLN HA . 26 . HA 1 1
195 1 1 1 1 26 GLN H . 26 . HN 1 1
195 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
196 1 1 1 1 26 GLN H . 26 . HN 1 1
196 1 2 1 1 27 ILE H . 27 . HN 1 1
197 1 1 1 1 26 GLN HA . 26 . HA 1 1
197 1 2 1 1 26 GLN QB . 26 . HB# 1 1
198 1 1 1 1 26 GLN HA . 26 . HA 1 1
198 1 2 1 1 26 GLN QG . 26 . HG# 1 1
199 1 1 1 1 26 GLN HA . 26 . HA 1 1
199 1 2 1 1 27 ILE H . 27 . HN 1 1
200 1 1 1 1 26 GLN HA . 26 . HA 1 1
200 1 2 1 1 33 GLY QA . 33 . HA# 1 1
201 1 1 1 1 26 GLN HA . 26 . HA 1 1
201 1 2 1 1 34 VAL H . 34 . HN 1 1
202 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
202 1 2 1 1 33 GLY QA . 33 . HA# 1 1
203 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
203 1 2 1 1 33 GLY QA . 33 . HA# 1 1
204 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
204 1 2 1 1 34 VAL H . 34 . HN 1 1
205 1 1 1 1 26 GLN QG . 26 . HG# 1 1
205 1 2 1 1 33 GLY QA . 33 . HA# 1 1
206 1 1 1 1 27 ILE H . 27 . HN 1 1
206 1 2 1 1 27 ILE HA . 27 . HA 1 1
207 1 1 1 1 27 ILE H . 27 . HN 1 1
207 1 2 1 1 32 TYR H . 32 . HN 1 1
208 1 1 1 1 27 ILE H . 27 . HN 1 1
208 1 2 1 1 32 TYR O . 32 . O 1 1
209 1 1 1 1 27 ILE H . 27 . HN 1 1
209 1 2 1 1 33 GLY QA . 33 . HA# 1 1
210 1 1 1 1 27 ILE HA . 27 . HA 1 1
210 1 2 1 1 27 ILE HB . 27 . HB 1 1
211 1 1 1 1 27 ILE HA . 27 . HA 1 1
211 1 2 1 1 28 ALA H . 28 . HN 1 1
212 1 1 1 1 27 ILE HB . 27 . HB 1 1
212 1 2 1 1 28 ALA H . 28 . HN 1 1
213 1 1 1 1 27 ILE HB . 27 . HB 1 1
213 1 2 1 1 32 TYR QD . 32 . HD# 1 1
214 1 1 1 1 27 ILE HB . 27 . HB 1 1
214 1 2 1 1 32 TYR QE . 32 . HE# 1 1
215 1 1 1 1 27 ILE MD . 27 . HD# 1 1
215 1 2 1 1 32 TYR QE . 32 . HE# 1 1
216 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
216 1 2 1 1 32 TYR QE . 32 . HE# 1 1
217 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
217 1 2 1 1 32 TYR QE . 32 . HE# 1 1
218 1 1 1 1 27 ILE N . 27 . N 1 1
218 1 2 1 1 32 TYR O . 32 . O 1 1
219 1 1 1 1 28 ALA H . 28 . HN 1 1
219 1 2 1 1 28 ALA MB . 28 . HB# 1 1
220 1 1 1 1 28 ALA HA . 28 . HA 1 1
220 1 2 1 1 28 ALA MB . 28 . HB# 1 1
221 1 1 1 1 28 ALA MB . 28 . HB# 1 1
221 1 2 1 1 29 GLY H . 29 . HN 1 1
222 1 1 1 1 29 GLY H . 29 . HN 1 1
222 1 2 1 1 29 GLY QA . 29 . HA# 1 1
223 1 1 1 1 29 GLY H . 29 . HN 1 1
223 1 2 1 1 30 GLN H . 30 . HN 1 1
224 1 1 1 1 30 GLN H . 30 . HN 1 1
224 1 2 1 1 30 GLN HA . 30 . HA 1 1
225 1 1 1 1 30 GLN H . 30 . HN 1 1
225 1 2 1 1 30 GLN QB . 30 . HB# 1 1
226 1 1 1 1 30 GLN H . 30 . HN 1 1
226 1 2 1 1 31 SER H . 31 . HN 1 1
227 1 1 1 1 30 GLN HA . 30 . HA 1 1
227 1 2 1 1 30 GLN QB . 30 . HB# 1 1
228 1 1 1 1 30 GLN HA . 30 . HA 1 1
228 1 2 1 1 30 GLN QG . 30 . HG# 1 1
229 1 1 1 1 30 GLN QB . 30 . HB# 1 1
229 1 2 1 1 30 GLN QG . 30 . HG# 1 1
230 1 1 1 1 30 GLN QB . 30 . HB# 1 1
230 1 2 1 1 31 SER H . 31 . HN 1 1
231 1 1 1 1 30 GLN QB . 30 . HB# 1 1
231 1 2 1 1 32 TYR QD . 32 . HD# 1 1
232 1 1 1 1 30 GLN QB . 30 . HB# 1 1
232 1 2 1 1 32 TYR QE . 32 . HE# 1 1
233 1 1 1 1 30 GLN QG . 30 . HG# 1 1
233 1 2 1 1 32 TYR QE . 32 . HE# 1 1
234 1 1 1 1 31 SER H . 31 . HN 1 1
234 1 2 1 1 31 SER HA . 31 . HA 1 1
235 1 1 1 1 31 SER H . 31 . HN 1 1
235 1 2 1 1 31 SER QB . 31 . HB# 1 1
236 1 1 1 1 31 SER H . 31 . HN 1 1
236 1 2 1 1 32 TYR H . 32 . HN 1 1
237 1 1 1 1 31 SER H . 31 . HN 1 1
237 1 2 1 1 32 TYR QD . 32 . HD# 1 1
238 1 1 1 1 31 SER HA . 31 . HA 1 1
238 1 2 1 1 31 SER QB . 31 . HB# 1 1
239 1 1 1 1 31 SER HA . 31 . HA 1 1
239 1 2 1 1 32 TYR H . 32 . HN 1 1
240 1 1 1 1 32 TYR H . 32 . HN 1 1
240 1 2 1 1 33 GLY H . 33 . HN 1 1
241 1 1 1 1 32 TYR HA . 32 . HA 1 1
241 1 2 1 1 32 TYR QB . 32 . HB# 1 1
242 1 1 1 1 32 TYR HA . 32 . HA 1 1
242 1 2 1 1 32 TYR QD . 32 . HD# 1 1
243 1 1 1 1 32 TYR HA . 32 . HA 1 1
243 1 2 1 1 33 GLY H . 33 . HN 1 1
244 1 1 1 1 32 TYR QB . 32 . HB# 1 1
244 1 2 1 1 32 TYR QD . 32 . HD# 1 1
245 1 1 1 1 32 TYR QB . 32 . HB# 1 1
245 1 2 1 1 32 TYR QE . 32 . HE# 1 1
246 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
246 1 2 1 1 33 GLY H . 33 . HN 1 1
247 1 1 1 1 32 TYR QD . 32 . HD# 1 1
247 1 2 1 1 33 GLY H . 33 . HN 1 1
248 1 1 1 1 32 TYR QD . 32 . HD# 1 1
248 1 2 1 1 33 GLY QA . 33 . HA# 1 1
249 1 1 1 1 33 GLY H . 33 . HN 1 1
249 1 2 1 1 34 VAL H . 34 . HN 1 1
250 1 1 1 1 33 GLY QA . 33 . HA# 1 1
250 1 2 1 1 34 VAL H . 34 . HN 1 1
251 1 1 1 1 34 VAL H . 34 . HN 1 1
251 1 2 1 1 34 VAL HA . 34 . HA 1 1
252 1 1 1 1 34 VAL H . 34 . HN 1 1
252 1 2 1 1 34 VAL QG . 34 . HG# 1 1
253 1 1 1 1 34 VAL H . 34 . HN 1 1
253 1 2 1 1 35 CYS H . 35 . HN 1 1
254 1 1 1 1 34 VAL HA . 34 . HA 1 1
254 1 2 1 1 34 VAL HB . 34 . HB 1 1
255 1 1 1 1 34 VAL HA . 34 . HA 1 1
255 1 2 1 1 34 VAL QG . 34 . HG# 1 1
256 1 1 1 1 34 VAL HA . 34 . HA 1 1
256 1 2 1 1 35 CYS H . 35 . HN 1 1
257 1 1 1 1 34 VAL HB . 34 . HB 1 1
257 1 2 1 1 35 CYS H . 35 . HN 1 1
258 1 1 1 1 34 VAL QG . 34 . HG# 1 1
258 1 2 1 1 35 CYS H . 35 . HN 1 1
259 1 1 1 1 35 CYS H . 35 . HN 1 1
259 1 2 1 1 35 CYS HA . 35 . HA 1 1
260 1 1 1 1 35 CYS H . 35 . HN 1 1
260 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
261 1 1 1 1 35 CYS H . 35 . HN 1 1
261 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
262 1 1 1 1 35 CYS H . 35 . HN 1 1
262 1 2 1 1 36 LYS H . 36 . HN 1 1
263 1 1 1 1 35 CYS HA . 35 . HA 1 1
263 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
264 1 1 1 1 35 CYS HA . 35 . HA 1 1
264 1 2 1 1 36 LYS H . 36 . HN 1 1
265 1 1 1 1 35 CYS HA . 35 . HA 1 1
265 1 2 1 1 36 LYS HA . 36 . HA 1 1
266 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
266 1 2 1 1 36 LYS H . 36 . HN 1 1
267 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
267 1 2 1 1 36 LYS H . 36 . HN 1 1
268 1 1 1 1 36 LYS H . 36 . HN 1 1
268 1 2 1 1 36 LYS HA . 36 . HA 1 1
269 1 1 1 1 36 LYS H . 36 . HN 1 1
269 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
270 1 1 1 1 36 LYS H . 36 . HN 1 1
270 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
271 1 1 1 1 36 LYS HA . 36 . HA 1 1
271 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
272 1 1 1 1 36 LYS HA . 36 . HA 1 1
272 1 2 1 1 36 LYS QD . 36 . HD# 1 1
273 1 1 1 1 36 LYS HA . 36 . HA 1 1
273 1 2 1 1 36 LYS QE . 36 . HE# 1 1
274 1 1 1 1 36 LYS HA . 36 . HA 1 1
274 1 2 1 1 36 LYS QG . 36 . HG# 1 1
275 1 1 1 1 36 LYS HA . 36 . HA 1 1
275 1 2 1 1 37 ASN H . 37 . HN 1 1
276 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
276 1 2 1 1 37 ASN H . 37 . HN 1 1
277 1 1 1 1 36 LYS QZ . 36 . HZ# 1 1
277 1 2 1 1 37 ASN H . 37 . HN 1 1
278 1 1 1 1 37 ASN H . 37 . HN 1 1
278 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
279 1 1 1 1 37 ASN H . 37 . HN 1 1
279 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
280 1 1 1 1 37 ASN HA . 37 . HA 1 1
280 1 2 1 1 37 ASN HB3 . 37 . HB1 1 1
281 1 1 1 1 37 ASN HB2 . 37 . HB2 1 1
281 1 2 1 1 38 ARG H . 38 . HN 1 1
282 1 1 1 1 37 ASN HB3 . 37 . HB1 1 1
282 1 2 1 1 38 ARG H . 38 . HN 1 1
283 1 1 1 1 38 ARG H . 38 . HN 1 1
283 1 2 1 1 38 ARG HA . 38 . HA 1 1
284 1 1 1 1 38 ARG HA . 38 . HA 1 1
284 1 2 1 1 38 ARG QB . 38 . HB# 1 1
285 1 1 1 1 38 ARG HA . 38 . HA 1 1
285 1 2 1 1 38 ARG QG . 38 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.7 1 1
2 1 . . . . . 3.1 1.8 5.0 1 1
3 1 . . . . . 2.6 1.8 2.7 1 1
4 1 . . . . . 2.4 1.8 3.7 1 1
5 1 . . . . . 3.0 2.5 3.5 1 1
6 1 . . . . . 3.5 1.8 5.0 1 1
7 1 . . . . . 2.9 1.8 3.5 1 1
8 1 . . . . . 4.2 1.8 5.0 1 1
9 1 . . . . . 2.4 1.8 2.7 1 1
10 1 . . . . . 2.4 1.8 2.7 1 1
11 1 . . . . . 2.2 1.8 2.7 1 1
12 1 . . . . . 2.4 1.8 3.7 1 1
13 1 . . . . . 3.0 2.5 3.5 1 1
14 1 . . . . . 2.2 1.8 2.7 1 1
15 1 . . . . . 2.7 1.8 3.5 1 1
16 1 . . . . . 2.1 1.8 2.7 1 1
17 1 . . . . . 2.1 1.8 2.7 1 1
18 1 . . . . . 2.9 1.8 3.5 1 1
19 1 . . . . . 2.6 1.8 2.7 1 1
20 1 . . . . . 2.4 1.8 2.7 1 1
21 1 . . . . . 4.3 1.8 5.0 1 1
22 1 . . . . . 3.3 1.8 3.5 1 1
23 1 . . . . . 2.3 1.5 2.5 1 1
24 1 . . . . . 2.3 1.8 3.7 1 1
25 1 . . . . . 3.3 2.5 3.5 1 1
26 1 . . . . . 2.3 1.5 2.5 1 1
27 1 . . . . . 3.3 2.5 3.5 1 1
28 1 . . . . . 2.8 1.8 3.5 1 1
29 1 . . . . . 2.2 1.8 2.7 1 1
30 1 . . . . . 4.2 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 2.2 1.8 2.7 1 1
34 1 . . . . . 2.3 1.8 2.7 1 1
35 1 . . . . . 4.6 1.8 7.9 1 1
36 1 . . . . . 3.2 1.8 3.5 1 1
37 1 . . . . . 4.3 1.8 6.0 1 1
38 1 . . . . . 4.2 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.6 1.8 6.0 1 1
41 1 . . . . . 3.0 2.5 3.5 1 1
42 1 . . . . . 2.8 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 7.4 1 1
44 1 . . . . . 3.3 1.8 3.5 1 1
45 1 . . . . . 2.3 1.5 2.5 1 1
46 1 . . . . . 3.2 1.8 3.5 1 1
47 1 . . . . . 3.5 1.8 5.0 1 1
48 1 . . . . . 2.3 1.8 2.7 1 1
49 1 . . . . . 2.3 1.8 2.7 1 1
50 1 . . . . . 2.6 1.8 2.7 1 1
51 1 . . . . . 2.5 1.8 2.7 1 1
52 1 . . . . . 2.7 1.8 3.5 1 1
53 1 . . . . . 3.3 2.5 3.5 1 1
54 1 . . . . . 2.3 1.5 2.5 1 1
55 1 . . . . . 3.3 2.5 3.5 1 1
56 1 . . . . . 3.0 2.5 3.5 1 1
57 1 . . . . . 2.7 1.8 3.5 1 1
58 1 . . . . . 3.3 1.8 4.5 1 1
59 1 . . . . . 3.8 1.8 6.0 1 1
60 1 . . . . . 2.8 1.8 3.5 1 1
61 1 . . . . . 2.8 1.8 3.5 1 1
62 1 . . . . . 2.8 1.8 3.5 1 1
63 1 . . . . . 2.8 1.8 3.5 1 1
64 1 . . . . . 3.6 1.8 6.5 1 1
65 1 . . . . . 4.3 1.8 6.5 1 1
66 1 . . . . . 2.9 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 2.4 1.8 2.7 1 1
69 1 . . . . . 4.2 1.8 7.5 1 1
70 1 . . . . . 3.4 1.8 3.5 1 1
71 1 . . . . . 3.6 1.8 6.5 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 3.3 1.8 3.5 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.2 1.8 7.0 1 1
76 1 . . . . . 3.5 1.8 8.4 1 1
77 1 . . . . . 4.0 1.8 7.0 1 1
78 1 . . . . . 4.3 1.8 8.4 1 1
79 1 . . . . . 2.8 1.8 3.5 1 1
80 1 . . . . . 3.3 1.8 3.5 1 1
81 1 . . . . . 3.7 1.8 5.0 1 1
82 1 . . . . . 2.3 1.8 2.7 1 1
83 1 . . . . . 2.5 1.8 2.7 1 1
84 1 . . . . . 2.7 1.8 3.5 1 1
85 1 . . . . . 2.7 1.8 3.5 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 2.6 1.8 2.7 1 1
88 1 . . . . . 2.7 1.8 3.5 1 1
89 1 . . . . . 2.7 1.8 3.5 1 1
90 1 . . . . . 3.6 1.8 7.4 1 1
91 1 . . . . . 3.0 2.5 3.5 1 1
92 1 . . . . . 2.5 1.8 2.7 1 1
93 1 . . . . . 2.9 1.8 3.5 1 1
94 1 . . . . . 3.9 1.8 5.0 1 1
95 1 . . . . . 2.3 1.8 2.7 1 1
96 1 . . . . . 2.2 1.8 2.7 1 1
97 1 . . . . . 3.5 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 3.6 1.8 5.0 1 1
100 1 . . . . . 2.9 1.8 3.5 1 1
101 1 . . . . . 2.8 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 2.7 1.8 3.5 1 1
104 1 . . . . . 3.0 2.5 3.5 1 1
105 1 . . . . . 2.7 1.8 3.5 1 1
106 1 . . . . . 2.3 1.8 2.7 1 1
107 1 . . . . . 2.5 1.8 2.7 1 1
108 1 . . . . . 2.7 1.8 3.5 1 1
109 1 . . . . . 3.7 1.8 5.0 1 1
110 1 . . . . . 4.4 1.8 5.0 1 1
111 1 . . . . . 1.9 1.8 2.7 1 1
112 1 . . . . . 3.1 1.8 3.5 1 1
113 1 . . . . . 2.7 1.8 3.5 1 1
114 1 . . . . . 2.6 1.8 2.7 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 2.5 1.8 2.7 1 1
118 1 . . . . . 3.3 1.8 3.5 1 1
119 1 . . . . . 3.6 1.8 5.0 1 1
120 1 . . . . . 3.6 1.8 6.0 1 1
121 1 . . . . . 2.0 1.8 2.7 1 1
122 1 . . . . . 2.8 1.8 3.5 1 1
123 1 . . . . . 2.5 1.8 2.7 1 1
124 1 . . . . . 2.2 1.8 2.7 1 1
125 1 . . . . . 2.7 1.8 3.5 1 1
126 1 . . . . . 2.7 1.8 3.5 1 1
127 1 . . . . . 2.5 1.8 2.7 1 1
128 1 . . . . . 2.1 1.8 2.7 1 1
129 1 . . . . . 3.6 1.8 5.0 1 1
130 1 . . . . . 4.2 1.8 5.0 1 1
131 1 . . . . . 3.3 1.8 3.5 1 1
132 1 . . . . . 2.3 1.5 2.5 1 1
133 1 . . . . . 2.4 1.8 2.7 1 1
134 1 . . . . . 2.4 1.8 2.7 1 1
135 1 . . . . . 3.9 1.8 5.0 1 1
136 1 . . . . . 2.1 1.8 2.7 1 1
137 1 . . . . . 2.5 1.8 2.7 1 1
138 1 . . . . . 3.7 1.8 5.0 1 1
139 1 . . . . . 2.4 1.8 2.7 1 1
140 1 . . . . . 3.5 1.8 5.0 1 1
141 1 . . . . . 3.2 1.8 3.5 1 1
142 1 . . . . . 2.9 1.8 5.9 1 1
143 1 . . . . . 4.9 1.8 7.4 1 1
144 1 . . . . . 4.7 1.8 7.4 1 1
145 1 . . . . . 3.7 1.8 7.4 1 1
146 1 . . . . . 3.6 1.8 7.4 1 1
147 1 . . . . . 3.4 1.8 6.9 1 1
148 1 . . . . . 3.9 1.8 7.4 1 1
149 1 . . . . . 3.0 1.8 5.9 1 1
150 1 . . . . . 3.9 1.8 8.4 1 1
151 1 . . . . . 3.7 1.8 8.4 1 1
152 1 . . . . . 3.5 1.8 7.4 1 1
153 1 . . . . . 3.6 1.8 7.4 1 1
154 1 . . . . . 3.0 1.8 5.9 1 1
155 1 . . . . . 3.5 1.8 8.4 1 1
156 1 . . . . . 3.3 1.8 5.9 1 1
157 1 . . . . . 4.1 1.8 8.4 1 1
158 1 . . . . . 4.0 1.8 8.4 1 1
159 1 . . . . . 3.3 2.5 3.5 1 1
160 1 . . . . . 2.3 1.5 2.5 1 1
161 1 . . . . . 3.3 2.5 3.5 1 1
162 1 . . . . . 2.8 1.8 3.5 1 1
163 1 . . . . . 2.2 1.8 2.7 1 1
164 1 . . . . . 4.3 1.8 5.0 1 1
165 1 . . . . . 2.2 1.8 2.7 1 1
166 1 . . . . . 2.3 1.8 2.7 1 1
167 1 . . . . . 2.3 1.8 2.7 1 1
168 1 . . . . . 3.2 1.8 3.5 1 1
169 1 . . . . . 2.8 1.8 3.5 1 1
170 1 . . . . . 2.1 1.8 2.7 1 1
171 1 . . . . . 2.3 1.8 2.7 1 1
172 1 . . . . . 4.2 1.8 5.0 1 1
173 1 . . . . . 3.3 1.8 3.5 1 1
174 1 . . . . . 2.3 1.5 2.5 1 1
175 1 . . . . . 3.2 1.8 3.5 1 1
176 1 . . . . . 2.2 1.8 2.7 1 1
177 1 . . . . . 2.6 1.8 2.7 1 1
178 1 . . . . . 4.1 1.8 5.0 1 1
179 1 . . . . . 2.2 1.8 2.7 1 1
180 1 . . . . . 3.2 1.8 3.5 1 1
181 1 . . . . . 3.4 1.8 6.4 1 1
182 1 . . . . . 3.6 1.8 5.0 1 1
183 1 . . . . . 4.2 1.8 7.9 1 1
184 1 . . . . . 3.2 1.8 5.9 1 1
185 1 . . . . . 4.5 1.8 8.9 1 1
186 1 . . . . . 4.5 1.8 8.9 1 1
187 1 . . . . . 3.6 1.8 7.4 1 1
188 1 . . . . . 4.4 1.8 7.4 1 1
189 1 . . . . . 3.9 1.8 8.9 1 1
190 1 . . . . . 3.9 1.8 8.9 1 1
191 1 . . . . . 3.3 2.5 3.5 1 1
192 1 . . . . . 2.3 1.5 2.5 1 1
193 1 . . . . . 3.3 2.5 3.5 1 1
194 1 . . . . . 2.7 1.8 3.5 1 1
195 1 . . . . . 2.5 1.8 2.7 1 1
196 1 . . . . . 4.2 1.8 5.0 1 1
197 1 . . . . . 2.4 1.8 2.7 1 1
198 1 . . . . . 2.3 1.8 2.7 1 1
199 1 . . . . . 2.2 1.8 2.7 1 1
200 1 . . . . . 2.4 1.8 3.7 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 3.0 1.8 4.5 1 1
203 1 . . . . . 2.7 1.8 4.5 1 1
204 1 . . . . . 3.6 1.8 5.0 1 1
205 1 . . . . . 3.3 1.8 5.5 1 1
206 1 . . . . . 2.7 1.8 3.5 1 1
207 1 . . . . . 3.3 1.8 3.5 1 1
208 1 . . . . . 2.3 1.5 2.5 1 1
209 1 . . . . . 3.2 1.8 4.5 1 1
210 1 . . . . . 2.4 1.8 2.7 1 1
211 1 . . . . . 1.9 1.8 2.7 1 1
212 1 . . . . . 2.5 1.8 2.7 1 1
213 1 . . . . . 3.1 1.8 5.9 1 1
214 1 . . . . . 3.6 1.8 7.4 1 1
215 1 . . . . . 4.6 1.8 8.9 1 1
216 1 . . . . . 3.8 1.8 8.9 1 1
217 1 . . . . . 4.6 1.8 8.9 1 1
218 1 . . . . . 3.3 2.5 3.5 1 1
219 1 . . . . . 2.5 1.8 2.7 1 1
220 1 . . . . . 2.4 1.8 2.7 1 1
221 1 . . . . . 2.9 1.8 5.0 1 1
222 1 . . . . . 2.3 1.8 2.7 1 1
223 1 . . . . . 2.4 1.8 2.7 1 1
224 1 . . . . . 2.8 1.8 3.5 1 1
225 1 . . . . . 2.4 1.8 2.7 1 1
226 1 . . . . . 3.4 1.8 3.5 1 1
227 1 . . . . . 2.3 1.8 2.7 1 1
228 1 . . . . . 2.6 1.8 2.7 1 1
229 1 . . . . . 2.2 1.8 2.7 1 1
230 1 . . . . . 2.6 1.8 3.7 1 1
231 1 . . . . . 4.0 1.8 8.4 1 1
232 1 . . . . . 3.8 1.8 8.4 1 1
233 1 . . . . . 3.9 1.8 8.4 1 1
234 1 . . . . . 2.4 1.8 2.7 1 1
235 1 . . . . . 2.7 1.8 3.5 1 1
236 1 . . . . . 2.4 1.8 2.7 1 1
237 1 . . . . . 4.0 1.8 7.4 1 1
238 1 . . . . . 2.3 1.8 2.7 1 1
239 1 . . . . . 2.2 1.8 2.7 1 1
240 1 . . . . . 4.2 1.8 5.0 1 1
241 1 . . . . . 2.5 1.8 2.7 1 1
242 1 . . . . . 3.1 1.8 3.5 1 1
243 1 . . . . . 2.2 1.8 2.7 1 1
244 1 . . . . . 2.4 1.8 2.7 1 1
245 1 . . . . . 3.9 1.8 5.0 1 1
246 1 . . . . . 2.7 1.8 3.5 1 1
247 1 . . . . . 3.7 1.8 7.4 1 1
248 1 . . . . . 4.4 1.8 8.4 1 1
249 1 . . . . . 4.3 1.8 5.0 1 1
250 1 . . . . . 2.3 1.8 3.7 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 3.6 1.8 5.0 1 1
253 1 . . . . . 4.3 1.8 5.0 1 1
254 1 . . . . . 2.2 1.8 2.7 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 2.2 1.8 2.7 1 1
257 1 . . . . . 3.3 1.8 3.5 1 1
258 1 . . . . . 4.0 1.8 7.9 1 1
259 1 . . . . . 2.8 1.8 3.5 1 1
260 1 . . . . . 2.8 1.8 3.5 1 1
261 1 . . . . . 3.1 1.8 3.5 1 1
262 1 . . . . . 4.2 1.8 5.0 1 1
263 1 . . . . . 2.2 1.8 2.7 1 1
264 1 . . . . . 2.1 1.8 2.7 1 1
265 1 . . . . . 3.6 1.8 5.0 1 1
266 1 . . . . . 2.9 1.8 3.5 1 1
267 1 . . . . . 2.2 1.8 2.7 1 1
268 1 . . . . . 2.8 1.8 3.5 1 1
269 1 . . . . . 2.8 1.8 3.5 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 2.4 1.8 2.7 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 2.5 1.8 2.7 1 1
276 1 . . . . . 2.5 1.8 2.7 1 1
277 1 . . . . . 3.1 1.8 4.5 1 1
278 1 . . . . . 2.1 1.8 2.7 1 1
279 1 . . . . . 3.7 1.8 5.0 1 1
280 1 . . . . . 2.3 1.8 2.7 1 1
281 1 . . . . . 2.9 1.8 3.5 1 1
282 1 . . . . . 2.5 1.8 2.7 1 1
283 1 . . . . . 2.5 1.8 2.7 1 1
284 1 . . . . . 2.5 1.8 2.7 1 1
285 1 . . . . . 2.9 1.8 3.5 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 ALA C C 11.473 -5.203 -3.664 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 12.236 -4.389 -4.721 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 12.260 -2.901 -4.349 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 13.244 -4.759 -4.824 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 11.606 -2.728 -3.506 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 13.267 -2.611 -4.088 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 11.924 -2.312 -5.191 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 11.518 -4.448 -6.032 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 10.480 -5.837 -3.966 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 GLY C C 9.859 -5.325 -1.053 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C 11.221 -5.963 -1.360 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H 12.728 -4.670 -2.212 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H 11.074 -6.981 -1.692 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H 11.822 -5.963 -0.463 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N 11.926 -5.189 -2.433 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O 9.586 -4.198 -1.425 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 CYS C C 7.093 -6.189 1.228 1.00 . A A . 3 CYS C 1 1
1 18 1 1 3 CYS CA C 7.649 -5.490 -0.020 1.00 . A A . 3 CYS CA 1 1
1 19 1 1 3 CYS CB C 6.761 -5.775 -1.240 1.00 . A A . 3 CYS CB 1 1
1 20 1 1 3 CYS H H 9.246 -6.947 -0.076 1.00 . A A . 3 CYS H 1 1
1 21 1 1 3 CYS HA H 7.713 -4.427 0.146 1.00 . A A . 3 CYS HA 1 1
1 22 1 1 3 CYS HB2 H 5.789 -5.334 -1.084 1.00 . A A . 3 CYS HB2 1 1
1 23 1 1 3 CYS HB3 H 7.213 -5.341 -2.119 1.00 . A A . 3 CYS HB3 1 1
1 24 1 1 3 CYS N N 9.002 -6.042 -0.368 1.00 . A A . 3 CYS N 1 1
1 25 1 1 3 CYS O O 7.676 -7.130 1.731 1.00 . A A . 3 CYS O 1 1
1 26 1 1 3 CYS SG S 6.578 -7.565 -1.479 1.00 . A A . 3 CYS SG 1 1
1 27 1 1 4 ILE C C 3.904 -6.762 2.691 1.00 . A A . 4 ILE C 1 1
1 28 1 1 4 ILE CA C 5.374 -6.397 2.942 1.00 . A A . 4 ILE CA 1 1
1 29 1 1 4 ILE CB C 5.488 -5.367 4.073 1.00 . A A . 4 ILE CB 1 1
1 30 1 1 4 ILE CD1 C 7.108 -3.730 5.053 1.00 . A A . 4 ILE CD1 1 1
1 31 1 1 4 ILE CG1 C 6.964 -5.107 4.399 1.00 . A A . 4 ILE CG1 1 1
1 32 1 1 4 ILE CG2 C 4.795 -5.909 5.327 1.00 . A A . 4 ILE CG2 1 1
1 33 1 1 4 ILE H H 5.501 -4.989 1.303 1.00 . A A . 4 ILE H 1 1
1 34 1 1 4 ILE HA H 5.938 -7.283 3.197 1.00 . A A . 4 ILE HA 1 1
1 35 1 1 4 ILE HB H 5.015 -4.445 3.769 1.00 . A A . 4 ILE HB 1 1
1 36 1 1 4 ILE HD11 H 7.490 -3.846 6.057 1.00 . A A . 4 ILE HD11 1 1
1 37 1 1 4 ILE HD12 H 7.793 -3.127 4.475 1.00 . A A . 4 ILE HD12 1 1
1 38 1 1 4 ILE HD13 H 6.144 -3.244 5.089 1.00 . A A . 4 ILE HD13 1 1
1 39 1 1 4 ILE HG12 H 7.320 -5.867 5.079 1.00 . A A . 4 ILE HG12 1 1
1 40 1 1 4 ILE HG13 H 7.546 -5.134 3.491 1.00 . A A . 4 ILE HG13 1 1
1 41 1 1 4 ILE HG21 H 5.138 -5.358 6.191 1.00 . A A . 4 ILE HG21 1 1
1 42 1 1 4 ILE HG22 H 3.727 -5.793 5.230 1.00 . A A . 4 ILE HG22 1 1
1 43 1 1 4 ILE HG23 H 5.035 -6.955 5.451 1.00 . A A . 4 ILE HG23 1 1
1 44 1 1 4 ILE N N 5.964 -5.744 1.728 1.00 . A A . 4 ILE N 1 1
1 45 1 1 4 ILE O O 3.098 -5.927 2.313 1.00 . A A . 4 ILE O 1 1
1 46 1 1 5 LYS C C 1.254 -8.042 3.840 1.00 . A A . 5 LYS C 1 1
1 47 1 1 5 LYS CA C 2.152 -8.457 2.664 1.00 . A A . 5 LYS CA 1 1
1 48 1 1 5 LYS CB C 2.237 -9.986 2.566 1.00 . A A . 5 LYS CB 1 1
1 49 1 1 5 LYS CD C 2.027 -11.580 0.645 1.00 . A A . 5 LYS CD 1 1
1 50 1 1 5 LYS CE C 2.872 -10.946 -0.464 1.00 . A A . 5 LYS CE 1 1
1 51 1 1 5 LYS CG C 1.317 -10.486 1.450 1.00 . A A . 5 LYS CG 1 1
1 52 1 1 5 LYS H H 4.223 -8.653 3.176 1.00 . A A . 5 LYS H 1 1
1 53 1 1 5 LYS HA H 1.781 -8.051 1.744 1.00 . A A . 5 LYS HA 1 1
1 54 1 1 5 LYS HB2 H 3.256 -10.277 2.351 1.00 . A A . 5 LYS HB2 1 1
1 55 1 1 5 LYS HB3 H 1.930 -10.422 3.505 1.00 . A A . 5 LYS HB3 1 1
1 56 1 1 5 LYS HD2 H 2.667 -12.153 1.302 1.00 . A A . 5 LYS HD2 1 1
1 57 1 1 5 LYS HD3 H 1.291 -12.235 0.203 1.00 . A A . 5 LYS HD3 1 1
1 58 1 1 5 LYS HE2 H 3.202 -9.958 -0.165 1.00 . A A . 5 LYS HE2 1 1
1 59 1 1 5 LYS HE3 H 3.721 -11.572 -0.694 1.00 . A A . 5 LYS HE3 1 1
1 60 1 1 5 LYS HG2 H 0.413 -10.890 1.887 1.00 . A A . 5 LYS HG2 1 1
1 61 1 1 5 LYS HG3 H 1.062 -9.666 0.796 1.00 . A A . 5 LYS HG3 1 1
1 62 1 1 5 LYS HZ1 H 1.920 -11.784 -2.121 1.00 . A A . 5 LYS HZ1 1 1
1 63 1 1 5 LYS HZ2 H 2.330 -10.137 -2.316 1.00 . A A . 5 LYS HZ2 1 1
1 64 1 1 5 LYS HZ3 H 0.987 -10.583 -1.327 1.00 . A A . 5 LYS HZ3 1 1
1 65 1 1 5 LYS N N 3.556 -8.009 2.888 1.00 . A A . 5 LYS N 1 1
1 66 1 1 5 LYS NZ N 1.963 -10.860 -1.645 1.00 . A A . 5 LYS NZ 1 1
1 67 1 1 5 LYS O O 0.213 -7.436 3.656 1.00 . A A . 5 LYS O 1 1
1 68 1 1 6 ASN C C 1.250 -6.635 6.799 1.00 . A A . 6 ASN C 1 1
1 69 1 1 6 ASN CA C 0.823 -8.002 6.239 1.00 . A A . 6 ASN CA 1 1
1 70 1 1 6 ASN CB C 1.076 -9.125 7.260 1.00 . A A . 6 ASN CB 1 1
1 71 1 1 6 ASN CG C -0.233 -9.864 7.563 1.00 . A A . 6 ASN CG 1 1
1 72 1 1 6 ASN H H 2.490 -8.856 5.167 1.00 . A A . 6 ASN H 1 1
1 73 1 1 6 ASN HA H -0.221 -7.982 5.974 1.00 . A A . 6 ASN HA 1 1
1 74 1 1 6 ASN HB2 H 1.794 -9.822 6.857 1.00 . A A . 6 ASN HB2 1 1
1 75 1 1 6 ASN HB3 H 1.463 -8.699 8.174 1.00 . A A . 6 ASN HB3 1 1
1 76 1 1 6 ASN HD21 H 0.412 -10.613 9.283 1.00 . A A . 6 ASN HD21 1 1
1 77 1 1 6 ASN HD22 H -1.172 -11.038 8.851 1.00 . A A . 6 ASN HD22 1 1
1 78 1 1 6 ASN N N 1.650 -8.367 5.046 1.00 . A A . 6 ASN N 1 1
1 79 1 1 6 ASN ND2 N -0.339 -10.562 8.656 1.00 . A A . 6 ASN ND2 1 1
1 80 1 1 6 ASN O O 1.681 -6.523 7.929 1.00 . A A . 6 ASN O 1 1
1 81 1 1 6 ASN OD1 O -1.174 -9.806 6.793 1.00 . A A . 6 ASN OD1 1 1
1 82 1 1 7 GLY C C 2.515 -3.574 5.552 1.00 . A A . 7 GLY C 1 1
1 83 1 1 7 GLY CA C 1.506 -4.228 6.503 1.00 . A A . 7 GLY CA 1 1
1 84 1 1 7 GLY H H 0.761 -5.702 5.107 1.00 . A A . 7 GLY H 1 1
1 85 1 1 7 GLY HA2 H 0.624 -3.608 6.566 1.00 . A A . 7 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H 1.951 -4.313 7.484 1.00 . A A . 7 GLY HA3 1 1
1 87 1 1 7 GLY N N 1.121 -5.591 6.013 1.00 . A A . 7 GLY N 1 1
1 88 1 1 7 GLY O O 3.623 -3.260 5.937 1.00 . A A . 7 GLY O 1 1
1 89 1 1 8 GLY C C 2.743 -1.204 3.244 1.00 . A A . 8 GLY C 1 1
1 90 1 1 8 GLY CA C 3.079 -2.694 3.352 1.00 . A A . 8 GLY CA 1 1
1 91 1 1 8 GLY H H 1.232 -3.597 4.031 1.00 . A A . 8 GLY H 1 1
1 92 1 1 8 GLY HA2 H 4.095 -2.809 3.707 1.00 . A A . 8 GLY HA2 1 1
1 93 1 1 8 GLY HA3 H 2.982 -3.156 2.382 1.00 . A A . 8 GLY HA3 1 1
1 94 1 1 8 GLY N N 2.137 -3.349 4.319 1.00 . A A . 8 GLY N 1 1
1 95 1 1 8 GLY O O 1.632 -0.794 3.515 1.00 . A A . 8 GLY O 1 1
1 96 1 1 9 ARG C C 3.346 1.505 1.251 1.00 . A A . 9 ARG C 1 1
1 97 1 1 9 ARG CA C 3.399 1.078 2.728 1.00 . A A . 9 ARG CA 1 1
1 98 1 1 9 ARG CB C 4.568 1.754 3.459 1.00 . A A . 9 ARG CB 1 1
1 99 1 1 9 ARG CD C 3.566 4.020 3.855 1.00 . A A . 9 ARG CD 1 1
1 100 1 1 9 ARG CG C 4.642 3.243 3.095 1.00 . A A . 9 ARG CG 1 1
1 101 1 1 9 ARG CZ C 3.641 6.234 2.876 1.00 . A A . 9 ARG CZ 1 1
1 102 1 1 9 ARG H H 4.574 -0.735 2.630 1.00 . A A . 9 ARG H 1 1
1 103 1 1 9 ARG HA H 2.470 1.322 3.220 1.00 . A A . 9 ARG HA 1 1
1 104 1 1 9 ARG HB2 H 4.428 1.652 4.526 1.00 . A A . 9 ARG HB2 1 1
1 105 1 1 9 ARG HB3 H 5.491 1.272 3.174 1.00 . A A . 9 ARG HB3 1 1
1 106 1 1 9 ARG HD2 H 2.608 3.920 3.357 1.00 . A A . 9 ARG HD2 1 1
1 107 1 1 9 ARG HD3 H 3.498 3.673 4.876 1.00 . A A . 9 ARG HD3 1 1
1 108 1 1 9 ARG HE H 4.643 5.770 4.515 1.00 . A A . 9 ARG HE 1 1
1 109 1 1 9 ARG HG2 H 5.616 3.627 3.361 1.00 . A A . 9 ARG HG2 1 1
1 110 1 1 9 ARG HG3 H 4.488 3.365 2.033 1.00 . A A . 9 ARG HG3 1 1
1 111 1 1 9 ARG HH11 H 4.964 5.557 1.555 1.00 . A A . 9 ARG HH11 1 1
1 112 1 1 9 ARG HH12 H 3.896 6.806 0.983 1.00 . A A . 9 ARG HH12 1 1
1 113 1 1 9 ARG HH21 H 2.249 7.111 3.987 1.00 . A A . 9 ARG HH21 1 1
1 114 1 1 9 ARG HH22 H 2.379 7.684 2.356 1.00 . A A . 9 ARG HH22 1 1
1 115 1 1 9 ARG N N 3.683 -0.388 2.848 1.00 . A A . 9 ARG N 1 1
1 116 1 1 9 ARG NE N 4.034 5.438 3.822 1.00 . A A . 9 ARG NE 1 1
1 117 1 1 9 ARG NH1 N 4.215 6.195 1.719 1.00 . A A . 9 ARG NH1 1 1
1 118 1 1 9 ARG NH2 N 2.683 7.073 3.091 1.00 . A A . 9 ARG NH2 1 1
1 119 1 1 9 ARG O O 4.224 1.186 0.473 1.00 . A A . 9 ARG O 1 1
1 120 1 1 10 CYS C C 1.677 4.123 -0.645 1.00 . A A . 10 CYS C 1 1
1 121 1 1 10 CYS CA C 2.236 2.698 -0.563 1.00 . A A . 10 CYS CA 1 1
1 122 1 1 10 CYS CB C 1.302 1.713 -1.282 1.00 . A A . 10 CYS CB 1 1
1 123 1 1 10 CYS H H 1.630 2.497 1.511 1.00 . A A . 10 CYS H 1 1
1 124 1 1 10 CYS HA H 3.213 2.665 -1.020 1.00 . A A . 10 CYS HA 1 1
1 125 1 1 10 CYS HB2 H 0.979 2.149 -2.216 1.00 . A A . 10 CYS HB2 1 1
1 126 1 1 10 CYS HB3 H 1.839 0.802 -1.486 1.00 . A A . 10 CYS HB3 1 1
1 127 1 1 10 CYS N N 2.328 2.239 0.863 1.00 . A A . 10 CYS N 1 1
1 128 1 1 10 CYS O O 1.262 4.701 0.342 1.00 . A A . 10 CYS O 1 1
1 129 1 1 10 CYS SG S -0.155 1.345 -0.268 1.00 . A A . 10 CYS SG 1 1
1 130 1 1 11 ASN C C 0.476 6.232 -3.373 1.00 . A A . 11 ASN C 1 1
1 131 1 1 11 ASN CA C 1.144 6.078 -1.998 1.00 . A A . 11 ASN CA 1 1
1 132 1 1 11 ASN CB C 2.374 6.989 -1.886 1.00 . A A . 11 ASN CB 1 1
1 133 1 1 11 ASN CG C 2.207 7.920 -0.686 1.00 . A A . 11 ASN CG 1 1
1 134 1 1 11 ASN H H 2.013 4.197 -2.600 1.00 . A A . 11 ASN H 1 1
1 135 1 1 11 ASN HA H 0.441 6.314 -1.214 1.00 . A A . 11 ASN HA 1 1
1 136 1 1 11 ASN HB2 H 3.259 6.385 -1.753 1.00 . A A . 11 ASN HB2 1 1
1 137 1 1 11 ASN HB3 H 2.471 7.579 -2.784 1.00 . A A . 11 ASN HB3 1 1
1 138 1 1 11 ASN HD21 H 0.931 9.128 -1.608 1.00 . A A . 11 ASN HD21 1 1
1 139 1 1 11 ASN HD22 H 1.297 9.538 0.002 1.00 . A A . 11 ASN HD22 1 1
1 140 1 1 11 ASN N N 1.669 4.689 -1.825 1.00 . A A . 11 ASN N 1 1
1 141 1 1 11 ASN ND2 N 1.416 8.948 -0.775 1.00 . A A . 11 ASN ND2 1 1
1 142 1 1 11 ASN O O 1.133 6.437 -4.376 1.00 . A A . 11 ASN O 1 1
1 143 1 1 11 ASN OD1 O 2.808 7.707 0.349 1.00 . A A . 11 ASN OD1 1 1
1 144 1 1 12 ALA C C -1.621 7.771 -5.142 1.00 . A A . 12 ALA C 1 1
1 145 1 1 12 ALA CA C -1.558 6.293 -4.716 1.00 . A A . 12 ALA CA 1 1
1 146 1 1 12 ALA CB C -2.962 5.748 -4.440 1.00 . A A . 12 ALA CB 1 1
1 147 1 1 12 ALA H H -1.334 5.990 -2.585 1.00 . A A . 12 ALA H 1 1
1 148 1 1 12 ALA HA H -1.082 5.707 -5.483 1.00 . A A . 12 ALA HA 1 1
1 149 1 1 12 ALA HB1 H -2.910 4.678 -4.292 1.00 . A A . 12 ALA HB1 1 1
1 150 1 1 12 ALA HB2 H -3.362 6.215 -3.552 1.00 . A A . 12 ALA HB2 1 1
1 151 1 1 12 ALA HB3 H -3.604 5.964 -5.282 1.00 . A A . 12 ALA HB3 1 1
1 152 1 1 12 ALA N N -0.829 6.145 -3.417 1.00 . A A . 12 ALA N 1 1
1 153 1 1 12 ALA O O -1.990 8.086 -6.255 1.00 . A A . 12 ALA O 1 1
1 154 1 1 13 SER C C 0.071 10.620 -5.118 1.00 . A A . 13 SER C 1 1
1 155 1 1 13 SER CA C -1.295 10.134 -4.602 1.00 . A A . 13 SER CA 1 1
1 156 1 1 13 SER CB C -1.643 10.836 -3.284 1.00 . A A . 13 SER CB 1 1
1 157 1 1 13 SER H H -0.970 8.398 -3.371 1.00 . A A . 13 SER H 1 1
1 158 1 1 13 SER HA H -2.062 10.331 -5.334 1.00 . A A . 13 SER HA 1 1
1 159 1 1 13 SER HB2 H -1.421 11.888 -3.367 1.00 . A A . 13 SER HB2 1 1
1 160 1 1 13 SER HB3 H -2.700 10.710 -3.081 1.00 . A A . 13 SER HB3 1 1
1 161 1 1 13 SER HG H -0.760 10.961 -1.526 1.00 . A A . 13 SER HG 1 1
1 162 1 1 13 SER N N -1.262 8.675 -4.262 1.00 . A A . 13 SER N 1 1
1 163 1 1 13 SER O O 0.172 11.686 -5.695 1.00 . A A . 13 SER O 1 1
1 164 1 1 13 SER OG O -0.868 10.272 -2.221 1.00 . A A . 13 SER OG 1 1
1 165 1 1 14 ALA C C 3.089 9.254 -6.344 1.00 . A A . 14 ALA C 1 1
1 166 1 1 14 ALA CA C 2.473 10.292 -5.387 1.00 . A A . 14 ALA CA 1 1
1 167 1 1 14 ALA CB C 3.306 10.416 -4.108 1.00 . A A . 14 ALA CB 1 1
1 168 1 1 14 ALA H H 1.023 9.003 -4.443 1.00 . A A . 14 ALA H 1 1
1 169 1 1 14 ALA HA H 2.408 11.253 -5.872 1.00 . A A . 14 ALA HA 1 1
1 170 1 1 14 ALA HB1 H 3.518 9.431 -3.718 1.00 . A A . 14 ALA HB1 1 1
1 171 1 1 14 ALA HB2 H 4.236 10.920 -4.331 1.00 . A A . 14 ALA HB2 1 1
1 172 1 1 14 ALA HB3 H 2.756 10.984 -3.372 1.00 . A A . 14 ALA HB3 1 1
1 173 1 1 14 ALA N N 1.121 9.856 -4.913 1.00 . A A . 14 ALA N 1 1
1 174 1 1 14 ALA O O 4.279 9.005 -6.317 1.00 . A A . 14 ALA O 1 1
1 175 1 1 15 GLY C C 2.915 6.269 -7.492 1.00 . A A . 15 GLY C 1 1
1 176 1 1 15 GLY CA C 2.837 7.647 -8.160 1.00 . A A . 15 GLY CA 1 1
1 177 1 1 15 GLY H H 1.337 8.880 -7.210 1.00 . A A . 15 GLY H 1 1
1 178 1 1 15 GLY HA2 H 2.193 7.591 -9.026 1.00 . A A . 15 GLY HA2 1 1
1 179 1 1 15 GLY HA3 H 3.828 7.945 -8.470 1.00 . A A . 15 GLY HA3 1 1
1 180 1 1 15 GLY N N 2.291 8.657 -7.197 1.00 . A A . 15 GLY N 1 1
1 181 1 1 15 GLY O O 3.978 5.849 -7.080 1.00 . A A . 15 GLY O 1 1
1 182 1 1 16 PRO C C 2.492 3.219 -7.629 1.00 . A A . 16 PRO C 1 1
1 183 1 1 16 PRO CA C 1.729 4.256 -6.784 1.00 . A A . 16 PRO CA 1 1
1 184 1 1 16 PRO CB C 0.234 3.938 -6.743 1.00 . A A . 16 PRO CB 1 1
1 185 1 1 16 PRO CD C 0.465 6.039 -7.871 1.00 . A A . 16 PRO CD 1 1
1 186 1 1 16 PRO CG C -0.359 4.782 -7.822 1.00 . A A . 16 PRO CG 1 1
1 187 1 1 16 PRO HA H 2.117 4.300 -5.788 1.00 . A A . 16 PRO HA 1 1
1 188 1 1 16 PRO HB2 H 0.069 2.889 -6.948 1.00 . A A . 16 PRO HB2 1 1
1 189 1 1 16 PRO HB3 H -0.185 4.208 -5.786 1.00 . A A . 16 PRO HB3 1 1
1 190 1 1 16 PRO HD2 H 0.521 6.415 -8.881 1.00 . A A . 16 PRO HD2 1 1
1 191 1 1 16 PRO HD3 H 0.064 6.781 -7.201 1.00 . A A . 16 PRO HD3 1 1
1 192 1 1 16 PRO HG2 H -0.307 4.261 -8.769 1.00 . A A . 16 PRO HG2 1 1
1 193 1 1 16 PRO HG3 H -1.384 5.026 -7.586 1.00 . A A . 16 PRO HG3 1 1
1 194 1 1 16 PRO N N 1.784 5.605 -7.407 1.00 . A A . 16 PRO N 1 1
1 195 1 1 16 PRO O O 2.053 2.857 -8.706 1.00 . A A . 16 PRO O 1 1
1 196 1 1 17 PRO C C 3.783 0.363 -7.729 1.00 . A A . 17 PRO C 1 1
1 197 1 1 17 PRO CA C 4.428 1.757 -7.834 1.00 . A A . 17 PRO CA 1 1
1 198 1 1 17 PRO CB C 5.785 1.816 -7.126 1.00 . A A . 17 PRO CB 1 1
1 199 1 1 17 PRO CD C 4.219 3.142 -5.823 1.00 . A A . 17 PRO CD 1 1
1 200 1 1 17 PRO CG C 5.500 2.346 -5.752 1.00 . A A . 17 PRO CG 1 1
1 201 1 1 17 PRO HA H 4.542 2.039 -8.868 1.00 . A A . 17 PRO HA 1 1
1 202 1 1 17 PRO HB2 H 6.221 0.828 -7.068 1.00 . A A . 17 PRO HB2 1 1
1 203 1 1 17 PRO HB3 H 6.449 2.488 -7.647 1.00 . A A . 17 PRO HB3 1 1
1 204 1 1 17 PRO HD2 H 3.565 2.876 -5.003 1.00 . A A . 17 PRO HD2 1 1
1 205 1 1 17 PRO HD3 H 4.432 4.201 -5.809 1.00 . A A . 17 PRO HD3 1 1
1 206 1 1 17 PRO HG2 H 5.388 1.526 -5.057 1.00 . A A . 17 PRO HG2 1 1
1 207 1 1 17 PRO HG3 H 6.305 2.989 -5.433 1.00 . A A . 17 PRO HG3 1 1
1 208 1 1 17 PRO N N 3.615 2.764 -7.109 1.00 . A A . 17 PRO N 1 1
1 209 1 1 17 PRO O O 3.137 -0.096 -8.651 1.00 . A A . 17 PRO O 1 1
1 210 1 1 18 TYR C C 3.440 -2.147 -5.005 1.00 . A A . 18 TYR C 1 1
1 211 1 1 18 TYR CA C 3.331 -1.671 -6.463 1.00 . A A . 18 TYR CA 1 1
1 212 1 1 18 TYR CB C 4.125 -2.591 -7.410 1.00 . A A . 18 TYR CB 1 1
1 213 1 1 18 TYR CD1 C 6.540 -1.903 -7.173 1.00 . A A . 18 TYR CD1 1 1
1 214 1 1 18 TYR CD2 C 5.791 -3.934 -6.080 1.00 . A A . 18 TYR CD2 1 1
1 215 1 1 18 TYR CE1 C 7.830 -2.108 -6.670 1.00 . A A . 18 TYR CE1 1 1
1 216 1 1 18 TYR CE2 C 7.083 -4.140 -5.579 1.00 . A A . 18 TYR CE2 1 1
1 217 1 1 18 TYR CG C 5.521 -2.816 -6.877 1.00 . A A . 18 TYR CG 1 1
1 218 1 1 18 TYR CZ C 8.101 -3.226 -5.874 1.00 . A A . 18 TYR CZ 1 1
1 219 1 1 18 TYR H H 4.462 0.070 -5.884 1.00 . A A . 18 TYR H 1 1
1 220 1 1 18 TYR HA H 2.299 -1.646 -6.766 1.00 . A A . 18 TYR HA 1 1
1 221 1 1 18 TYR HB2 H 3.618 -3.542 -7.493 1.00 . A A . 18 TYR HB2 1 1
1 222 1 1 18 TYR HB3 H 4.183 -2.134 -8.387 1.00 . A A . 18 TYR HB3 1 1
1 223 1 1 18 TYR HD1 H 6.328 -1.040 -7.789 1.00 . A A . 18 TYR HD1 1 1
1 224 1 1 18 TYR HD2 H 5.003 -4.638 -5.853 1.00 . A A . 18 TYR HD2 1 1
1 225 1 1 18 TYR HE1 H 8.617 -1.405 -6.897 1.00 . A A . 18 TYR HE1 1 1
1 226 1 1 18 TYR HE2 H 7.293 -5.003 -4.966 1.00 . A A . 18 TYR HE2 1 1
1 227 1 1 18 TYR HH H 9.362 -3.173 -4.442 1.00 . A A . 18 TYR HH 1 1
1 228 1 1 18 TYR N N 3.943 -0.313 -6.617 1.00 . A A . 18 TYR N 1 1
1 229 1 1 18 TYR O O 4.453 -1.969 -4.356 1.00 . A A . 18 TYR O 1 1
1 230 1 1 18 TYR OH O 9.372 -3.425 -5.374 1.00 . A A . 18 TYR OH 1 1
1 231 1 1 19 CYS C C 2.956 -4.706 -3.051 1.00 . A A . 19 CYS C 1 1
1 232 1 1 19 CYS CA C 2.469 -3.251 -3.072 1.00 . A A . 19 CYS CA 1 1
1 233 1 1 19 CYS CB C 1.046 -3.141 -2.528 1.00 . A A . 19 CYS CB 1 1
1 234 1 1 19 CYS H H 1.597 -2.893 -5.020 1.00 . A A . 19 CYS H 1 1
1 235 1 1 19 CYS HA H 3.133 -2.629 -2.489 1.00 . A A . 19 CYS HA 1 1
1 236 1 1 19 CYS HB2 H 0.344 -3.361 -3.311 1.00 . A A . 19 CYS HB2 1 1
1 237 1 1 19 CYS HB3 H 0.912 -3.842 -1.720 1.00 . A A . 19 CYS HB3 1 1
1 238 1 1 19 CYS N N 2.406 -2.754 -4.483 1.00 . A A . 19 CYS N 1 1
1 239 1 1 19 CYS O O 3.260 -5.279 -4.076 1.00 . A A . 19 CYS O 1 1
1 240 1 1 19 CYS SG S 0.773 -1.460 -1.916 1.00 . A A . 19 CYS SG 1 1
1 241 1 1 20 CYS C C 2.442 -7.715 -2.284 1.00 . A A . 20 CYS C 1 1
1 242 1 1 20 CYS CA C 3.518 -6.728 -1.811 1.00 . A A . 20 CYS CA 1 1
1 243 1 1 20 CYS CB C 3.816 -6.945 -0.336 1.00 . A A . 20 CYS CB 1 1
1 244 1 1 20 CYS H H 2.791 -4.825 -1.074 1.00 . A A . 20 CYS H 1 1
1 245 1 1 20 CYS HA H 4.417 -6.853 -2.389 1.00 . A A . 20 CYS HA 1 1
1 246 1 1 20 CYS HB2 H 4.101 -6.008 0.110 1.00 . A A . 20 CYS HB2 1 1
1 247 1 1 20 CYS HB3 H 2.930 -7.315 0.153 1.00 . A A . 20 CYS HB3 1 1
1 248 1 1 20 CYS N N 3.038 -5.307 -1.893 1.00 . A A . 20 CYS N 1 1
1 249 1 1 20 CYS O O 2.746 -8.761 -2.832 1.00 . A A . 20 CYS O 1 1
1 250 1 1 20 CYS SG S 5.160 -8.144 -0.151 1.00 . A A . 20 CYS SG 1 1
1 251 1 1 21 SER C C -0.894 -7.660 -3.440 1.00 . A A . 21 SER C 1 1
1 252 1 1 21 SER CA C 0.107 -8.351 -2.503 1.00 . A A . 21 SER CA 1 1
1 253 1 1 21 SER CB C -0.573 -8.814 -1.220 1.00 . A A . 21 SER CB 1 1
1 254 1 1 21 SER H H 0.972 -6.574 -1.604 1.00 . A A . 21 SER H 1 1
1 255 1 1 21 SER HA H 0.540 -9.202 -3.004 1.00 . A A . 21 SER HA 1 1
1 256 1 1 21 SER HB2 H -0.259 -8.193 -0.395 1.00 . A A . 21 SER HB2 1 1
1 257 1 1 21 SER HB3 H -1.646 -8.739 -1.338 1.00 . A A . 21 SER HB3 1 1
1 258 1 1 21 SER HG H -0.997 -10.663 -0.751 1.00 . A A . 21 SER HG 1 1
1 259 1 1 21 SER N N 1.193 -7.410 -2.063 1.00 . A A . 21 SER N 1 1
1 260 1 1 21 SER O O -2.045 -8.041 -3.513 1.00 . A A . 21 SER O 1 1
1 261 1 1 21 SER OG O -0.197 -10.166 -0.968 1.00 . A A . 21 SER OG 1 1
1 262 1 1 22 SER C C -2.379 -5.040 -4.431 1.00 . A A . 22 SER C 1 1
1 263 1 1 22 SER CA C -1.327 -5.915 -5.132 1.00 . A A . 22 SER CA 1 1
1 264 1 1 22 SER CB C -2.001 -6.989 -5.991 1.00 . A A . 22 SER CB 1 1
1 265 1 1 22 SER H H 0.484 -6.386 -4.073 1.00 . A A . 22 SER H 1 1
1 266 1 1 22 SER HA H -0.716 -5.293 -5.768 1.00 . A A . 22 SER HA 1 1
1 267 1 1 22 SER HB2 H -1.252 -7.635 -6.419 1.00 . A A . 22 SER HB2 1 1
1 268 1 1 22 SER HB3 H -2.668 -7.577 -5.375 1.00 . A A . 22 SER HB3 1 1
1 269 1 1 22 SER HG H -2.117 -6.098 -7.731 1.00 . A A . 22 SER HG 1 1
1 270 1 1 22 SER N N -0.448 -6.655 -4.162 1.00 . A A . 22 SER N 1 1
1 271 1 1 22 SER O O -3.109 -4.314 -5.087 1.00 . A A . 22 SER O 1 1
1 272 1 1 22 SER OG O -2.738 -6.357 -7.038 1.00 . A A . 22 SER OG 1 1
1 273 1 1 23 TYR C C -2.825 -3.010 -1.770 1.00 . A A . 23 TYR C 1 1
1 274 1 1 23 TYR CA C -3.495 -4.205 -2.451 1.00 . A A . 23 TYR CA 1 1
1 275 1 1 23 TYR CB C -4.177 -5.076 -1.405 1.00 . A A . 23 TYR CB 1 1
1 276 1 1 23 TYR CD1 C -6.639 -4.575 -1.655 1.00 . A A . 23 TYR CD1 1 1
1 277 1 1 23 TYR CD2 C -5.435 -3.616 0.217 1.00 . A A . 23 TYR CD2 1 1
1 278 1 1 23 TYR CE1 C -7.814 -3.953 -1.215 1.00 . A A . 23 TYR CE1 1 1
1 279 1 1 23 TYR CE2 C -6.609 -2.996 0.656 1.00 . A A . 23 TYR CE2 1 1
1 280 1 1 23 TYR CG C -5.449 -4.406 -0.939 1.00 . A A . 23 TYR CG 1 1
1 281 1 1 23 TYR CZ C -7.797 -3.165 -0.059 1.00 . A A . 23 TYR CZ 1 1
1 282 1 1 23 TYR H H -1.885 -5.656 -2.586 1.00 . A A . 23 TYR H 1 1
1 283 1 1 23 TYR HA H -4.223 -3.862 -3.170 1.00 . A A . 23 TYR HA 1 1
1 284 1 1 23 TYR HB2 H -4.406 -6.044 -1.824 1.00 . A A . 23 TYR HB2 1 1
1 285 1 1 23 TYR HB3 H -3.518 -5.189 -0.568 1.00 . A A . 23 TYR HB3 1 1
1 286 1 1 23 TYR HD1 H -6.650 -5.184 -2.546 1.00 . A A . 23 TYR HD1 1 1
1 287 1 1 23 TYR HD2 H -4.517 -3.484 0.769 1.00 . A A . 23 TYR HD2 1 1
1 288 1 1 23 TYR HE1 H -8.733 -4.081 -1.765 1.00 . A A . 23 TYR HE1 1 1
1 289 1 1 23 TYR HE2 H -6.599 -2.389 1.547 1.00 . A A . 23 TYR HE2 1 1
1 290 1 1 23 TYR HH H -9.427 -3.180 0.933 1.00 . A A . 23 TYR HH 1 1
1 291 1 1 23 TYR N N -2.476 -5.074 -3.122 1.00 . A A . 23 TYR N 1 1
1 292 1 1 23 TYR O O -1.709 -3.092 -1.291 1.00 . A A . 23 TYR O 1 1
1 293 1 1 23 TYR OH O -8.954 -2.556 0.377 1.00 . A A . 23 TYR OH 1 1
1 294 1 1 24 CYS C C -4.165 0.158 -0.512 1.00 . A A . 24 CYS C 1 1
1 295 1 1 24 CYS CA C -2.993 -0.682 -1.043 1.00 . A A . 24 CYS CA 1 1
1 296 1 1 24 CYS CB C -2.223 0.085 -2.125 1.00 . A A . 24 CYS CB 1 1
1 297 1 1 24 CYS H H -4.429 -1.911 -2.085 1.00 . A A . 24 CYS H 1 1
1 298 1 1 24 CYS HA H -2.330 -0.954 -0.235 1.00 . A A . 24 CYS HA 1 1
1 299 1 1 24 CYS HB2 H -1.343 -0.475 -2.404 1.00 . A A . 24 CYS HB2 1 1
1 300 1 1 24 CYS HB3 H -2.855 0.216 -2.991 1.00 . A A . 24 CYS HB3 1 1
1 301 1 1 24 CYS N N -3.526 -1.914 -1.710 1.00 . A A . 24 CYS N 1 1
1 302 1 1 24 CYS O O -4.997 0.620 -1.270 1.00 . A A . 24 CYS O 1 1
1 303 1 1 24 CYS SG S -1.725 1.712 -1.491 1.00 . A A . 24 CYS SG 1 1
1 304 1 1 25 PHE C C -4.879 2.532 1.744 1.00 . A A . 25 PHE C 1 1
1 305 1 1 25 PHE CA C -5.361 1.128 1.375 1.00 . A A . 25 PHE CA 1 1
1 306 1 1 25 PHE CB C -5.718 0.354 2.639 1.00 . A A . 25 PHE CB 1 1
1 307 1 1 25 PHE CD1 C -8.131 -0.199 2.143 1.00 . A A . 25 PHE CD1 1 1
1 308 1 1 25 PHE CD2 C -7.629 1.294 3.985 1.00 . A A . 25 PHE CD2 1 1
1 309 1 1 25 PHE CE1 C -9.498 -0.075 2.416 1.00 . A A . 25 PHE CE1 1 1
1 310 1 1 25 PHE CE2 C -8.996 1.417 4.258 1.00 . A A . 25 PHE CE2 1 1
1 311 1 1 25 PHE CG C -7.195 0.487 2.928 1.00 . A A . 25 PHE CG 1 1
1 312 1 1 25 PHE CZ C -9.931 0.732 3.474 1.00 . A A . 25 PHE CZ 1 1
1 313 1 1 25 PHE H H -3.562 -0.059 1.368 1.00 . A A . 25 PHE H 1 1
1 314 1 1 25 PHE HA H -6.207 1.170 0.708 1.00 . A A . 25 PHE HA 1 1
1 315 1 1 25 PHE HB2 H -5.455 -0.678 2.510 1.00 . A A . 25 PHE HB2 1 1
1 316 1 1 25 PHE HB3 H -5.160 0.758 3.466 1.00 . A A . 25 PHE HB3 1 1
1 317 1 1 25 PHE HD1 H -7.798 -0.822 1.327 1.00 . A A . 25 PHE HD1 1 1
1 318 1 1 25 PHE HD2 H -6.907 1.823 4.591 1.00 . A A . 25 PHE HD2 1 1
1 319 1 1 25 PHE HE1 H -10.219 -0.604 1.810 1.00 . A A . 25 PHE HE1 1 1
1 320 1 1 25 PHE HE2 H -9.329 2.041 5.075 1.00 . A A . 25 PHE HE2 1 1
1 321 1 1 25 PHE HZ H -10.985 0.828 3.685 1.00 . A A . 25 PHE HZ 1 1
1 322 1 1 25 PHE N N -4.243 0.340 0.776 1.00 . A A . 25 PHE N 1 1
1 323 1 1 25 PHE O O -4.107 2.699 2.669 1.00 . A A . 25 PHE O 1 1
1 324 1 1 26 GLN C C -6.102 5.830 1.588 1.00 . A A . 26 GLN C 1 1
1 325 1 1 26 GLN CA C -4.882 4.925 1.365 1.00 . A A . 26 GLN CA 1 1
1 326 1 1 26 GLN CB C -4.067 5.368 0.151 1.00 . A A . 26 GLN CB 1 1
1 327 1 1 26 GLN CD C -2.627 7.290 -0.622 1.00 . A A . 26 GLN CD 1 1
1 328 1 1 26 GLN CG C -3.825 6.877 0.241 1.00 . A A . 26 GLN CG 1 1
1 329 1 1 26 GLN H H -5.946 3.378 0.302 1.00 . A A . 26 GLN H 1 1
1 330 1 1 26 GLN HA H -4.257 4.932 2.239 1.00 . A A . 26 GLN HA 1 1
1 331 1 1 26 GLN HB2 H -3.120 4.849 0.144 1.00 . A A . 26 GLN HB2 1 1
1 332 1 1 26 GLN HB3 H -4.608 5.138 -0.748 1.00 . A A . 26 GLN HB3 1 1
1 333 1 1 26 GLN HE21 H -3.063 9.221 -0.530 1.00 . A A . 26 GLN HE21 1 1
1 334 1 1 26 GLN HE22 H -1.676 8.835 -1.428 1.00 . A A . 26 GLN HE22 1 1
1 335 1 1 26 GLN HG2 H -4.707 7.398 -0.095 1.00 . A A . 26 GLN HG2 1 1
1 336 1 1 26 GLN HG3 H -3.627 7.139 1.271 1.00 . A A . 26 GLN HG3 1 1
1 337 1 1 26 GLN N N -5.322 3.534 1.041 1.00 . A A . 26 GLN N 1 1
1 338 1 1 26 GLN NE2 N -2.442 8.553 -0.882 1.00 . A A . 26 GLN NE2 1 1
1 339 1 1 26 GLN O O -7.150 5.633 1.003 1.00 . A A . 26 GLN O 1 1
1 340 1 1 26 GLN OE1 O -1.853 6.462 -1.063 1.00 . A A . 26 GLN OE1 1 1
1 341 1 1 27 ILE C C -6.757 9.190 2.343 1.00 . A A . 27 ILE C 1 1
1 342 1 1 27 ILE CA C -7.122 7.742 2.703 1.00 . A A . 27 ILE CA 1 1
1 343 1 1 27 ILE CB C -7.472 7.642 4.204 1.00 . A A . 27 ILE CB 1 1
1 344 1 1 27 ILE CD1 C -6.694 5.304 4.809 1.00 . A A . 27 ILE CD1 1 1
1 345 1 1 27 ILE CG1 C -6.441 6.806 4.998 1.00 . A A . 27 ILE CG1 1 1
1 346 1 1 27 ILE CG2 C -8.867 7.022 4.360 1.00 . A A . 27 ILE CG2 1 1
1 347 1 1 27 ILE H H -5.107 6.960 2.892 1.00 . A A . 27 ILE H 1 1
1 348 1 1 27 ILE HA H -7.973 7.434 2.122 1.00 . A A . 27 ILE HA 1 1
1 349 1 1 27 ILE HB H -7.498 8.643 4.607 1.00 . A A . 27 ILE HB 1 1
1 350 1 1 27 ILE HD11 H -7.689 5.060 5.154 1.00 . A A . 27 ILE HD11 1 1
1 351 1 1 27 ILE HD12 H -6.604 5.050 3.765 1.00 . A A . 27 ILE HD12 1 1
1 352 1 1 27 ILE HD13 H -5.968 4.745 5.381 1.00 . A A . 27 ILE HD13 1 1
1 353 1 1 27 ILE HG12 H -5.445 7.048 4.662 1.00 . A A . 27 ILE HG12 1 1
1 354 1 1 27 ILE HG13 H -6.527 7.050 6.048 1.00 . A A . 27 ILE HG13 1 1
1 355 1 1 27 ILE HG21 H -9.320 6.902 3.387 1.00 . A A . 27 ILE HG21 1 1
1 356 1 1 27 ILE HG22 H -8.784 6.056 4.838 1.00 . A A . 27 ILE HG22 1 1
1 357 1 1 27 ILE HG23 H -9.483 7.668 4.965 1.00 . A A . 27 ILE HG23 1 1
1 358 1 1 27 ILE N N -5.967 6.821 2.436 1.00 . A A . 27 ILE N 1 1
1 359 1 1 27 ILE O O -5.599 9.530 2.168 1.00 . A A . 27 ILE O 1 1
1 360 1 1 28 ALA C C -7.203 12.303 3.142 1.00 . A A . 28 ALA C 1 1
1 361 1 1 28 ALA CA C -7.480 11.472 1.877 1.00 . A A . 28 ALA CA 1 1
1 362 1 1 28 ALA CB C -8.756 11.947 1.171 1.00 . A A . 28 ALA CB 1 1
1 363 1 1 28 ALA H H -8.667 9.741 2.379 1.00 . A A . 28 ALA H 1 1
1 364 1 1 28 ALA HA H -6.643 11.538 1.199 1.00 . A A . 28 ALA HA 1 1
1 365 1 1 28 ALA HB1 H -8.609 11.915 0.100 1.00 . A A . 28 ALA HB1 1 1
1 366 1 1 28 ALA HB2 H -9.580 11.303 1.439 1.00 . A A . 28 ALA HB2 1 1
1 367 1 1 28 ALA HB3 H -8.980 12.959 1.473 1.00 . A A . 28 ALA HB3 1 1
1 368 1 1 28 ALA N N -7.746 10.042 2.231 1.00 . A A . 28 ALA N 1 1
1 369 1 1 28 ALA O O -8.104 12.835 3.765 1.00 . A A . 28 ALA O 1 1
1 370 1 1 29 GLY C C -4.096 13.540 4.708 1.00 . A A . 29 GLY C 1 1
1 371 1 1 29 GLY CA C -5.591 13.205 4.740 1.00 . A A . 29 GLY CA 1 1
1 372 1 1 29 GLY H H -5.252 11.971 2.998 1.00 . A A . 29 GLY H 1 1
1 373 1 1 29 GLY HA2 H -6.165 14.122 4.757 1.00 . A A . 29 GLY HA2 1 1
1 374 1 1 29 GLY HA3 H -5.808 12.628 5.625 1.00 . A A . 29 GLY HA3 1 1
1 375 1 1 29 GLY N N -5.954 12.413 3.520 1.00 . A A . 29 GLY N 1 1
1 376 1 1 29 GLY O O -3.712 14.678 4.526 1.00 . A A . 29 GLY O 1 1
1 377 1 1 30 GLN C C -1.126 12.169 3.608 1.00 . A A . 30 GLN C 1 1
1 378 1 1 30 GLN CA C -1.778 12.798 4.858 1.00 . A A . 30 GLN CA 1 1
1 379 1 1 30 GLN CB C -1.262 12.116 6.126 1.00 . A A . 30 GLN CB 1 1
1 380 1 1 30 GLN CD C -2.429 12.715 8.276 1.00 . A A . 30 GLN CD 1 1
1 381 1 1 30 GLN CG C -1.307 13.104 7.301 1.00 . A A . 30 GLN CG 1 1
1 382 1 1 30 GLN H H -3.592 11.644 5.027 1.00 . A A . 30 GLN H 1 1
1 383 1 1 30 GLN HA H -1.569 13.854 4.899 1.00 . A A . 30 GLN HA 1 1
1 384 1 1 30 GLN HB2 H -1.883 11.258 6.346 1.00 . A A . 30 GLN HB2 1 1
1 385 1 1 30 GLN HB3 H -0.245 11.792 5.967 1.00 . A A . 30 GLN HB3 1 1
1 386 1 1 30 GLN HE21 H -1.808 13.938 9.708 1.00 . A A . 30 GLN HE21 1 1
1 387 1 1 30 GLN HE22 H -3.194 13.030 10.074 1.00 . A A . 30 GLN HE22 1 1
1 388 1 1 30 GLN HG2 H -0.361 13.086 7.821 1.00 . A A . 30 GLN HG2 1 1
1 389 1 1 30 GLN HG3 H -1.492 14.099 6.927 1.00 . A A . 30 GLN HG3 1 1
1 390 1 1 30 GLN N N -3.254 12.552 4.880 1.00 . A A . 30 GLN N 1 1
1 391 1 1 30 GLN NE2 N -2.480 13.275 9.449 1.00 . A A . 30 GLN NE2 1 1
1 392 1 1 30 GLN O O 0.083 12.168 3.473 1.00 . A A . 30 GLN O 1 1
1 393 1 1 30 GLN OE1 O -3.269 11.894 7.966 1.00 . A A . 30 GLN OE1 1 1
1 394 1 1 31 SER C C -0.580 9.712 1.861 1.00 . A A . 31 SER C 1 1
1 395 1 1 31 SER CA C -1.355 10.975 1.471 1.00 . A A . 31 SER CA 1 1
1 396 1 1 31 SER CB C -0.432 12.015 0.824 1.00 . A A . 31 SER CB 1 1
1 397 1 1 31 SER H H -2.881 11.621 2.849 1.00 . A A . 31 SER H 1 1
1 398 1 1 31 SER HA H -2.152 10.723 0.790 1.00 . A A . 31 SER HA 1 1
1 399 1 1 31 SER HB2 H -0.687 13.000 1.181 1.00 . A A . 31 SER HB2 1 1
1 400 1 1 31 SER HB3 H 0.596 11.796 1.086 1.00 . A A . 31 SER HB3 1 1
1 401 1 1 31 SER HG H -0.413 12.855 -0.940 1.00 . A A . 31 SER HG 1 1
1 402 1 1 31 SER N N -1.916 11.621 2.706 1.00 . A A . 31 SER N 1 1
1 403 1 1 31 SER O O 0.598 9.575 1.587 1.00 . A A . 31 SER O 1 1
1 404 1 1 31 SER OG O -0.594 11.973 -0.594 1.00 . A A . 31 SER OG 1 1
1 405 1 1 32 TYR C C -1.444 6.303 2.687 1.00 . A A . 32 TYR C 1 1
1 406 1 1 32 TYR CA C -0.554 7.530 2.933 1.00 . A A . 32 TYR CA 1 1
1 407 1 1 32 TYR CB C -0.247 7.712 4.428 1.00 . A A . 32 TYR CB 1 1
1 408 1 1 32 TYR CD1 C -2.235 8.892 5.440 1.00 . A A . 32 TYR CD1 1 1
1 409 1 1 32 TYR CD2 C -1.964 6.517 5.839 1.00 . A A . 32 TYR CD2 1 1
1 410 1 1 32 TYR CE1 C -3.397 8.889 6.220 1.00 . A A . 32 TYR CE1 1 1
1 411 1 1 32 TYR CE2 C -3.130 6.515 6.615 1.00 . A A . 32 TYR CE2 1 1
1 412 1 1 32 TYR CG C -1.518 7.707 5.249 1.00 . A A . 32 TYR CG 1 1
1 413 1 1 32 TYR CZ C -3.844 7.701 6.805 1.00 . A A . 32 TYR CZ 1 1
1 414 1 1 32 TYR H H -2.190 8.927 2.727 1.00 . A A . 32 TYR H 1 1
1 415 1 1 32 TYR HA H 0.368 7.420 2.391 1.00 . A A . 32 TYR HA 1 1
1 416 1 1 32 TYR HB2 H 0.390 6.906 4.760 1.00 . A A . 32 TYR HB2 1 1
1 417 1 1 32 TYR HB3 H 0.266 8.652 4.573 1.00 . A A . 32 TYR HB3 1 1
1 418 1 1 32 TYR HD1 H -1.891 9.808 4.983 1.00 . A A . 32 TYR HD1 1 1
1 419 1 1 32 TYR HD2 H -1.413 5.601 5.688 1.00 . A A . 32 TYR HD2 1 1
1 420 1 1 32 TYR HE1 H -3.952 9.803 6.370 1.00 . A A . 32 TYR HE1 1 1
1 421 1 1 32 TYR HE2 H -3.476 5.598 7.068 1.00 . A A . 32 TYR HE2 1 1
1 422 1 1 32 TYR HH H -4.753 8.003 8.454 1.00 . A A . 32 TYR HH 1 1
1 423 1 1 32 TYR N N -1.241 8.789 2.512 1.00 . A A . 32 TYR N 1 1
1 424 1 1 32 TYR O O -2.632 6.314 2.962 1.00 . A A . 32 TYR O 1 1
1 425 1 1 32 TYR OH O -4.988 7.699 7.575 1.00 . A A . 32 TYR OH 1 1
1 426 1 1 33 GLY C C -0.958 2.791 2.478 1.00 . A A . 33 GLY C 1 1
1 427 1 1 33 GLY CA C -1.665 4.014 1.889 1.00 . A A . 33 GLY CA 1 1
1 428 1 1 33 GLY H H 0.089 5.267 1.942 1.00 . A A . 33 GLY H 1 1
1 429 1 1 33 GLY HA2 H -2.642 4.113 2.338 1.00 . A A . 33 GLY HA2 1 1
1 430 1 1 33 GLY HA3 H -1.771 3.882 0.823 1.00 . A A . 33 GLY HA3 1 1
1 431 1 1 33 GLY N N -0.870 5.248 2.161 1.00 . A A . 33 GLY N 1 1
1 432 1 1 33 GLY O O 0.257 2.758 2.592 1.00 . A A . 33 GLY O 1 1
1 433 1 1 34 VAL C C -1.365 -0.648 2.495 1.00 . A A . 34 VAL C 1 1
1 434 1 1 34 VAL CA C -1.070 0.545 3.407 1.00 . A A . 34 VAL CA 1 1
1 435 1 1 34 VAL CB C -1.680 0.350 4.806 1.00 . A A . 34 VAL CB 1 1
1 436 1 1 34 VAL CG1 C -1.355 1.564 5.681 1.00 . A A . 34 VAL CG1 1 1
1 437 1 1 34 VAL CG2 C -3.200 0.196 4.709 1.00 . A A . 34 VAL CG2 1 1
1 438 1 1 34 VAL H H -2.692 1.825 2.716 1.00 . A A . 34 VAL H 1 1
1 439 1 1 34 VAL HA H -0.003 0.686 3.491 1.00 . A A . 34 VAL HA 1 1
1 440 1 1 34 VAL HB H -1.257 -0.537 5.257 1.00 . A A . 34 VAL HB 1 1
1 441 1 1 34 VAL HG11 H -0.446 2.029 5.329 1.00 . A A . 34 VAL HG11 1 1
1 442 1 1 34 VAL HG12 H -2.167 2.275 5.627 1.00 . A A . 34 VAL HG12 1 1
1 443 1 1 34 VAL HG13 H -1.224 1.245 6.705 1.00 . A A . 34 VAL HG13 1 1
1 444 1 1 34 VAL HG21 H -3.467 -0.837 4.873 1.00 . A A . 34 VAL HG21 1 1
1 445 1 1 34 VAL HG22 H -3.673 0.813 5.458 1.00 . A A . 34 VAL HG22 1 1
1 446 1 1 34 VAL HG23 H -3.530 0.502 3.730 1.00 . A A . 34 VAL HG23 1 1
1 447 1 1 34 VAL N N -1.705 1.779 2.837 1.00 . A A . 34 VAL N 1 1
1 448 1 1 34 VAL O O -2.464 -0.808 2.004 1.00 . A A . 34 VAL O 1 1
1 449 1 1 35 CYS C C -1.153 -3.845 2.086 1.00 . A A . 35 CYS C 1 1
1 450 1 1 35 CYS CA C -0.637 -2.632 1.328 1.00 . A A . 35 CYS CA 1 1
1 451 1 1 35 CYS CB C 0.702 -2.978 0.700 1.00 . A A . 35 CYS CB 1 1
1 452 1 1 35 CYS H H 0.494 -1.330 2.627 1.00 . A A . 35 CYS H 1 1
1 453 1 1 35 CYS HA H -1.333 -2.353 0.558 1.00 . A A . 35 CYS HA 1 1
1 454 1 1 35 CYS HB2 H 1.343 -3.396 1.451 1.00 . A A . 35 CYS HB2 1 1
1 455 1 1 35 CYS HB3 H 0.540 -3.709 -0.071 1.00 . A A . 35 CYS HB3 1 1
1 456 1 1 35 CYS N N -0.395 -1.478 2.239 1.00 . A A . 35 CYS N 1 1
1 457 1 1 35 CYS O O -0.878 -4.041 3.256 1.00 . A A . 35 CYS O 1 1
1 458 1 1 35 CYS SG S 1.462 -1.500 -0.017 1.00 . A A . 35 CYS SG 1 1
1 459 1 1 36 LYS C C -2.648 -7.003 0.963 1.00 . A A . 36 LYS C 1 1
1 460 1 1 36 LYS CA C -2.448 -5.898 2.017 1.00 . A A . 36 LYS CA 1 1
1 461 1 1 36 LYS CB C -3.782 -5.456 2.612 1.00 . A A . 36 LYS CB 1 1
1 462 1 1 36 LYS CD C -3.976 -6.819 4.717 1.00 . A A . 36 LYS CD 1 1
1 463 1 1 36 LYS CE C -2.715 -7.372 5.392 1.00 . A A . 36 LYS CE 1 1
1 464 1 1 36 LYS CG C -3.686 -5.425 4.142 1.00 . A A . 36 LYS CG 1 1
1 465 1 1 36 LYS H H -2.056 -4.465 0.454 1.00 . A A . 36 LYS H 1 1
1 466 1 1 36 LYS HA H -1.804 -6.243 2.802 1.00 . A A . 36 LYS HA 1 1
1 467 1 1 36 LYS HB2 H -4.010 -4.471 2.252 1.00 . A A . 36 LYS HB2 1 1
1 468 1 1 36 LYS HB3 H -4.561 -6.140 2.311 1.00 . A A . 36 LYS HB3 1 1
1 469 1 1 36 LYS HD2 H -4.771 -6.746 5.447 1.00 . A A . 36 LYS HD2 1 1
1 470 1 1 36 LYS HD3 H -4.279 -7.482 3.923 1.00 . A A . 36 LYS HD3 1 1
1 471 1 1 36 LYS HE2 H -1.847 -7.190 4.769 1.00 . A A . 36 LYS HE2 1 1
1 472 1 1 36 LYS HE3 H -2.581 -6.923 6.365 1.00 . A A . 36 LYS HE3 1 1
1 473 1 1 36 LYS HG2 H -2.692 -5.112 4.432 1.00 . A A . 36 LYS HG2 1 1
1 474 1 1 36 LYS HG3 H -4.409 -4.722 4.531 1.00 . A A . 36 LYS HG3 1 1
1 475 1 1 36 LYS HZ1 H -2.210 -9.267 6.138 1.00 . A A . 36 LYS HZ1 1 1
1 476 1 1 36 LYS HZ2 H -2.935 -9.294 4.578 1.00 . A A . 36 LYS HZ2 1 1
1 477 1 1 36 LYS HZ3 H -3.890 -9.000 5.968 1.00 . A A . 36 LYS HZ3 1 1
1 478 1 1 36 LYS N N -1.887 -4.662 1.397 1.00 . A A . 36 LYS N 1 1
1 479 1 1 36 LYS NZ N -2.961 -8.837 5.532 1.00 . A A . 36 LYS NZ 1 1
1 480 1 1 36 LYS O O -2.248 -6.865 -0.189 1.00 . A A . 36 LYS O 1 1
1 481 1 1 37 ASN C C -4.690 -8.910 -0.530 1.00 . A A . 37 ASN C 1 1
1 482 1 1 37 ASN CA C -3.519 -9.233 0.417 1.00 . A A . 37 ASN CA 1 1
1 483 1 1 37 ASN CB C -3.878 -10.426 1.320 1.00 . A A . 37 ASN CB 1 1
1 484 1 1 37 ASN CG C -2.821 -10.605 2.414 1.00 . A A . 37 ASN CG 1 1
1 485 1 1 37 ASN H H -3.573 -8.160 2.286 1.00 . A A . 37 ASN H 1 1
1 486 1 1 37 ASN HA H -2.632 -9.456 -0.148 1.00 . A A . 37 ASN HA 1 1
1 487 1 1 37 ASN HB2 H -4.839 -10.249 1.780 1.00 . A A . 37 ASN HB2 1 1
1 488 1 1 37 ASN HB3 H -3.929 -11.325 0.724 1.00 . A A . 37 ASN HB3 1 1
1 489 1 1 37 ASN HD21 H -1.945 -12.149 1.532 1.00 . A A . 37 ASN HD21 1 1
1 490 1 1 37 ASN HD22 H -1.264 -11.671 3.010 1.00 . A A . 37 ASN HD22 1 1
1 491 1 1 37 ASN N N -3.268 -8.093 1.358 1.00 . A A . 37 ASN N 1 1
1 492 1 1 37 ASN ND2 N -1.936 -11.552 2.308 1.00 . A A . 37 ASN ND2 1 1
1 493 1 1 37 ASN O O -5.141 -7.783 -0.615 1.00 . A A . 37 ASN O 1 1
1 494 1 1 37 ASN OD1 O -2.805 -9.871 3.383 1.00 . A A . 37 ASN OD1 1 1
1 495 1 1 38 ARG C C -7.157 -10.962 -2.294 1.00 . A A . 38 ARG C 1 1
1 496 1 1 38 ARG CA C -6.327 -9.677 -2.160 1.00 . A A . 38 ARG CA 1 1
1 497 1 1 38 ARG CB C -5.683 -9.301 -3.499 1.00 . A A . 38 ARG CB 1 1
1 498 1 1 38 ARG CD C -7.179 -7.435 -4.244 1.00 . A A . 38 ARG CD 1 1
1 499 1 1 38 ARG CG C -6.772 -8.889 -4.498 1.00 . A A . 38 ARG CG 1 1
1 500 1 1 38 ARG CZ C -5.822 -6.235 -5.851 1.00 . A A . 38 ARG CZ 1 1
1 501 1 1 38 ARG H H -4.822 -10.792 -1.141 1.00 . A A . 38 ARG H 1 1
1 502 1 1 38 ARG HA H -6.938 -8.873 -1.803 1.00 . A A . 38 ARG HA 1 1
1 503 1 1 38 ARG HB2 H -4.998 -8.478 -3.352 1.00 . A A . 38 ARG HB2 1 1
1 504 1 1 38 ARG HB3 H -5.146 -10.152 -3.889 1.00 . A A . 38 ARG HB3 1 1
1 505 1 1 38 ARG HD2 H -8.219 -7.386 -3.944 1.00 . A A . 38 ARG HD2 1 1
1 506 1 1 38 ARG HD3 H -6.546 -6.994 -3.489 1.00 . A A . 38 ARG HD3 1 1
1 507 1 1 38 ARG HE H -7.717 -6.680 -6.193 1.00 . A A . 38 ARG HE 1 1
1 508 1 1 38 ARG HG2 H -6.393 -8.990 -5.504 1.00 . A A . 38 ARG HG2 1 1
1 509 1 1 38 ARG HG3 H -7.635 -9.528 -4.375 1.00 . A A . 38 ARG HG3 1 1
1 510 1 1 38 ARG HH11 H -6.135 -4.569 -4.812 1.00 . A A . 38 ARG HH11 1 1
1 511 1 1 38 ARG HH12 H -4.592 -4.680 -5.599 1.00 . A A . 38 ARG HH12 1 1
1 512 1 1 38 ARG HH21 H -5.273 -7.778 -6.977 1.00 . A A . 38 ARG HH21 1 1
1 513 1 1 38 ARG HH22 H -4.097 -6.496 -6.850 1.00 . A A . 38 ARG HH22 1 1
1 514 1 1 38 ARG N N -5.188 -9.899 -1.230 1.00 . A A . 38 ARG N 1 1
1 515 1 1 38 ARG NE N -6.978 -6.745 -5.554 1.00 . A A . 38 ARG NE 1 1
1 516 1 1 38 ARG NH1 N -5.496 -5.070 -5.389 1.00 . A A . 38 ARG NH1 1 1
1 517 1 1 38 ARG NH2 N -5.009 -6.887 -6.616 1.00 . A A . 38 ARG NH2 1 1
2 518 1 1 1 ALA C C 12.218 -4.488 -4.357 1.00 . A A . 1 ALA C 1 1
2 519 1 1 1 ALA CA C 12.839 -4.001 -5.673 1.00 . A A . 1 ALA CA 1 1
2 520 1 1 1 ALA CB C 14.239 -3.422 -5.434 1.00 . A A . 1 ALA CB 1 1
2 521 1 1 1 ALA HA H 12.892 -4.811 -6.383 1.00 . A A . 1 ALA HA 1 1
2 522 1 1 1 ALA HB1 H 14.532 -2.820 -6.283 1.00 . A A . 1 ALA HB1 1 1
2 523 1 1 1 ALA HB2 H 14.228 -2.808 -4.545 1.00 . A A . 1 ALA HB2 1 1
2 524 1 1 1 ALA HB3 H 14.946 -4.229 -5.304 1.00 . A A . 1 ALA HB3 1 1
2 525 1 1 1 ALA N N 12.034 -2.868 -6.231 1.00 . A A . 1 ALA N 1 1
2 526 1 1 1 ALA O O 12.135 -3.750 -3.394 1.00 . A A . 1 ALA O 1 1
2 527 1 1 2 GLY C C 9.666 -5.795 -2.999 1.00 . A A . 2 GLY C 1 1
2 528 1 1 2 GLY CA C 11.133 -6.241 -3.063 1.00 . A A . 2 GLY CA 1 1
2 529 1 1 2 GLY H H 11.830 -6.290 -5.106 1.00 . A A . 2 GLY H 1 1
2 530 1 1 2 GLY HA2 H 11.182 -7.320 -3.060 1.00 . A A . 2 GLY HA2 1 1
2 531 1 1 2 GLY HA3 H 11.660 -5.854 -2.204 1.00 . A A . 2 GLY HA3 1 1
2 532 1 1 2 GLY N N 11.765 -5.716 -4.315 1.00 . A A . 2 GLY N 1 1
2 533 1 1 2 GLY O O 9.233 -4.941 -3.753 1.00 . A A . 2 GLY O 1 1
2 534 1 1 3 CYS C C 6.895 -6.396 -0.621 1.00 . A A . 3 CYS C 1 1
2 535 1 1 3 CYS CA C 7.451 -5.979 -1.988 1.00 . A A . 3 CYS CA 1 1
2 536 1 1 3 CYS CB C 6.738 -6.749 -3.107 1.00 . A A . 3 CYS CB 1 1
2 537 1 1 3 CYS H H 9.267 -7.051 -1.511 1.00 . A A . 3 CYS H 1 1
2 538 1 1 3 CYS HA H 7.331 -4.916 -2.137 1.00 . A A . 3 CYS HA 1 1
2 539 1 1 3 CYS HB2 H 5.783 -6.287 -3.310 1.00 . A A . 3 CYS HB2 1 1
2 540 1 1 3 CYS HB3 H 7.344 -6.729 -4.001 1.00 . A A . 3 CYS HB3 1 1
2 541 1 1 3 CYS N N 8.897 -6.366 -2.106 1.00 . A A . 3 CYS N 1 1
2 542 1 1 3 CYS O O 7.369 -7.341 -0.011 1.00 . A A . 3 CYS O 1 1
2 543 1 1 3 CYS SG S 6.485 -8.467 -2.586 1.00 . A A . 3 CYS SG 1 1
2 544 1 1 4 ILE C C 4.084 -7.015 0.967 1.00 . A A . 4 ILE C 1 1
2 545 1 1 4 ILE CA C 5.299 -6.105 1.189 1.00 . A A . 4 ILE CA 1 1
2 546 1 1 4 ILE CB C 4.885 -4.792 1.867 1.00 . A A . 4 ILE CB 1 1
2 547 1 1 4 ILE CD1 C 7.189 -4.376 2.791 1.00 . A A . 4 ILE CD1 1 1
2 548 1 1 4 ILE CG1 C 6.075 -3.817 1.897 1.00 . A A . 4 ILE CG1 1 1
2 549 1 1 4 ILE CG2 C 4.437 -5.087 3.303 1.00 . A A . 4 ILE CG2 1 1
2 550 1 1 4 ILE H H 5.501 -4.974 -0.645 1.00 . A A . 4 ILE H 1 1
2 551 1 1 4 ILE HA H 6.038 -6.611 1.790 1.00 . A A . 4 ILE HA 1 1
2 552 1 1 4 ILE HB H 4.065 -4.348 1.319 1.00 . A A . 4 ILE HB 1 1
2 553 1 1 4 ILE HD11 H 8.139 -4.275 2.289 1.00 . A A . 4 ILE HD11 1 1
2 554 1 1 4 ILE HD12 H 7.213 -3.826 3.721 1.00 . A A . 4 ILE HD12 1 1
2 555 1 1 4 ILE HD13 H 6.998 -5.420 2.996 1.00 . A A . 4 ILE HD13 1 1
2 556 1 1 4 ILE HG12 H 6.454 -3.680 0.895 1.00 . A A . 4 ILE HG12 1 1
2 557 1 1 4 ILE HG13 H 5.748 -2.865 2.289 1.00 . A A . 4 ILE HG13 1 1
2 558 1 1 4 ILE HG21 H 4.824 -6.046 3.611 1.00 . A A . 4 ILE HG21 1 1
2 559 1 1 4 ILE HG22 H 4.817 -4.319 3.962 1.00 . A A . 4 ILE HG22 1 1
2 560 1 1 4 ILE HG23 H 3.359 -5.101 3.350 1.00 . A A . 4 ILE HG23 1 1
2 561 1 1 4 ILE N N 5.884 -5.720 -0.137 1.00 . A A . 4 ILE N 1 1
2 562 1 1 4 ILE O O 3.223 -6.729 0.157 1.00 . A A . 4 ILE O 1 1
2 563 1 1 5 LYS C C 1.615 -8.575 2.177 1.00 . A A . 5 LYS C 1 1
2 564 1 1 5 LYS CA C 2.893 -9.074 1.477 1.00 . A A . 5 LYS CA 1 1
2 565 1 1 5 LYS CB C 3.390 -10.390 2.088 1.00 . A A . 5 LYS CB 1 1
2 566 1 1 5 LYS CD C 5.788 -10.755 1.421 1.00 . A A . 5 LYS CD 1 1
2 567 1 1 5 LYS CE C 6.570 -10.526 0.120 1.00 . A A . 5 LYS CE 1 1
2 568 1 1 5 LYS CG C 4.326 -11.093 1.094 1.00 . A A . 5 LYS CG 1 1
2 569 1 1 5 LYS H H 4.736 -8.340 2.285 1.00 . A A . 5 LYS H 1 1
2 570 1 1 5 LYS HA H 2.707 -9.212 0.431 1.00 . A A . 5 LYS HA 1 1
2 571 1 1 5 LYS HB2 H 3.925 -10.181 3.004 1.00 . A A . 5 LYS HB2 1 1
2 572 1 1 5 LYS HB3 H 2.547 -11.029 2.299 1.00 . A A . 5 LYS HB3 1 1
2 573 1 1 5 LYS HD2 H 5.825 -9.862 2.027 1.00 . A A . 5 LYS HD2 1 1
2 574 1 1 5 LYS HD3 H 6.233 -11.575 1.966 1.00 . A A . 5 LYS HD3 1 1
2 575 1 1 5 LYS HE2 H 6.910 -11.473 -0.280 1.00 . A A . 5 LYS HE2 1 1
2 576 1 1 5 LYS HE3 H 5.952 -10.015 -0.603 1.00 . A A . 5 LYS HE3 1 1
2 577 1 1 5 LYS HG2 H 4.181 -12.162 1.160 1.00 . A A . 5 LYS HG2 1 1
2 578 1 1 5 LYS HG3 H 4.098 -10.762 0.091 1.00 . A A . 5 LYS HG3 1 1
2 579 1 1 5 LYS HZ1 H 8.560 -9.925 -0.074 1.00 . A A . 5 LYS HZ1 1 1
2 580 1 1 5 LYS HZ2 H 7.961 -9.800 1.508 1.00 . A A . 5 LYS HZ2 1 1
2 581 1 1 5 LYS HZ3 H 7.501 -8.651 0.325 1.00 . A A . 5 LYS HZ3 1 1
2 582 1 1 5 LYS N N 4.026 -8.122 1.660 1.00 . A A . 5 LYS N 1 1
2 583 1 1 5 LYS NZ N 7.735 -9.666 0.501 1.00 . A A . 5 LYS NZ 1 1
2 584 1 1 5 LYS O O 0.679 -8.146 1.531 1.00 . A A . 5 LYS O 1 1
2 585 1 1 6 ASN C C 0.700 -7.093 5.252 1.00 . A A . 6 ASN C 1 1
2 586 1 1 6 ASN CA C 0.334 -8.155 4.203 1.00 . A A . 6 ASN CA 1 1
2 587 1 1 6 ASN CB C -0.242 -9.407 4.881 1.00 . A A . 6 ASN CB 1 1
2 588 1 1 6 ASN CG C -0.813 -10.367 3.833 1.00 . A A . 6 ASN CG 1 1
2 589 1 1 6 ASN H H 2.322 -8.976 3.994 1.00 . A A . 6 ASN H 1 1
2 590 1 1 6 ASN HA H -0.381 -7.756 3.501 1.00 . A A . 6 ASN HA 1 1
2 591 1 1 6 ASN HB2 H 0.540 -9.905 5.434 1.00 . A A . 6 ASN HB2 1 1
2 592 1 1 6 ASN HB3 H -1.028 -9.114 5.560 1.00 . A A . 6 ASN HB3 1 1
2 593 1 1 6 ASN HD21 H 0.672 -11.668 4.000 1.00 . A A . 6 ASN HD21 1 1
2 594 1 1 6 ASN HD22 H -0.536 -12.079 2.882 1.00 . A A . 6 ASN HD22 1 1
2 595 1 1 6 ASN N N 1.561 -8.628 3.485 1.00 . A A . 6 ASN N 1 1
2 596 1 1 6 ASN ND2 N -0.171 -11.461 3.547 1.00 . A A . 6 ASN ND2 1 1
2 597 1 1 6 ASN O O 1.172 -7.410 6.326 1.00 . A A . 6 ASN O 1 1
2 598 1 1 6 ASN OD1 O -1.864 -10.123 3.271 1.00 . A A . 6 ASN OD1 1 1
2 599 1 1 7 GLY C C 2.000 -3.929 5.427 1.00 . A A . 7 GLY C 1 1
2 600 1 1 7 GLY CA C 0.811 -4.754 5.930 1.00 . A A . 7 GLY CA 1 1
2 601 1 1 7 GLY H H 0.096 -5.603 4.074 1.00 . A A . 7 GLY H 1 1
2 602 1 1 7 GLY HA2 H -0.047 -4.108 6.052 1.00 . A A . 7 GLY HA2 1 1
2 603 1 1 7 GLY HA3 H 1.065 -5.197 6.881 1.00 . A A . 7 GLY HA3 1 1
2 604 1 1 7 GLY N N 0.481 -5.836 4.947 1.00 . A A . 7 GLY N 1 1
2 605 1 1 7 GLY O O 3.038 -3.882 6.053 1.00 . A A . 7 GLY O 1 1
2 606 1 1 8 GLY C C 2.557 -0.970 3.722 1.00 . A A . 8 GLY C 1 1
2 607 1 1 8 GLY CA C 2.978 -2.441 3.765 1.00 . A A . 8 GLY CA 1 1
2 608 1 1 8 GLY H H 1.000 -3.327 3.815 1.00 . A A . 8 GLY H 1 1
2 609 1 1 8 GLY HA2 H 3.842 -2.548 4.405 1.00 . A A . 8 GLY HA2 1 1
2 610 1 1 8 GLY HA3 H 3.225 -2.770 2.768 1.00 . A A . 8 GLY HA3 1 1
2 611 1 1 8 GLY N N 1.852 -3.274 4.303 1.00 . A A . 8 GLY N 1 1
2 612 1 1 8 GLY O O 1.652 -0.559 4.418 1.00 . A A . 8 GLY O 1 1
2 613 1 1 9 ARG C C 2.855 1.727 1.340 1.00 . A A . 9 ARG C 1 1
2 614 1 1 9 ARG CA C 2.828 1.268 2.801 1.00 . A A . 9 ARG CA 1 1
2 615 1 1 9 ARG CB C 3.903 2.001 3.602 1.00 . A A . 9 ARG CB 1 1
2 616 1 1 9 ARG CD C 2.592 4.147 3.726 1.00 . A A . 9 ARG CD 1 1
2 617 1 1 9 ARG CG C 3.245 3.022 4.536 1.00 . A A . 9 ARG CG 1 1
2 618 1 1 9 ARG CZ C 3.728 5.800 2.379 1.00 . A A . 9 ARG CZ 1 1
2 619 1 1 9 ARG H H 3.921 -0.530 2.344 1.00 . A A . 9 ARG H 1 1
2 620 1 1 9 ARG HA H 1.858 1.443 3.238 1.00 . A A . 9 ARG HA 1 1
2 621 1 1 9 ARG HB2 H 4.462 1.284 4.187 1.00 . A A . 9 ARG HB2 1 1
2 622 1 1 9 ARG HB3 H 4.570 2.511 2.925 1.00 . A A . 9 ARG HB3 1 1
2 623 1 1 9 ARG HD2 H 2.227 3.764 2.783 1.00 . A A . 9 ARG HD2 1 1
2 624 1 1 9 ARG HD3 H 1.783 4.590 4.287 1.00 . A A . 9 ARG HD3 1 1
2 625 1 1 9 ARG HE H 4.340 5.326 4.200 1.00 . A A . 9 ARG HE 1 1
2 626 1 1 9 ARG HG2 H 2.491 2.526 5.127 1.00 . A A . 9 ARG HG2 1 1
2 627 1 1 9 ARG HG3 H 3.995 3.442 5.187 1.00 . A A . 9 ARG HG3 1 1
2 628 1 1 9 ARG HH11 H 4.828 4.421 1.463 1.00 . A A . 9 ARG HH11 1 1
2 629 1 1 9 ARG HH12 H 4.409 5.810 0.507 1.00 . A A . 9 ARG HH12 1 1
2 630 1 1 9 ARG HH21 H 2.642 7.334 3.025 1.00 . A A . 9 ARG HH21 1 1
2 631 1 1 9 ARG HH22 H 3.178 7.435 1.379 1.00 . A A . 9 ARG HH22 1 1
2 632 1 1 9 ARG N N 3.198 -0.178 2.901 1.00 . A A . 9 ARG N 1 1
2 633 1 1 9 ARG NE N 3.672 5.152 3.501 1.00 . A A . 9 ARG NE 1 1
2 634 1 1 9 ARG NH1 N 4.371 5.303 1.375 1.00 . A A . 9 ARG NH1 1 1
2 635 1 1 9 ARG NH2 N 3.139 6.944 2.255 1.00 . A A . 9 ARG NH2 1 1
2 636 1 1 9 ARG O O 3.801 1.467 0.621 1.00 . A A . 9 ARG O 1 1
2 637 1 1 10 CYS C C 1.562 4.397 -0.623 1.00 . A A . 10 CYS C 1 1
2 638 1 1 10 CYS CA C 1.847 2.893 -0.531 1.00 . A A . 10 CYS CA 1 1
2 639 1 1 10 CYS CB C 0.766 2.088 -1.275 1.00 . A A . 10 CYS CB 1 1
2 640 1 1 10 CYS H H 1.084 2.632 1.484 1.00 . A A . 10 CYS H 1 1
2 641 1 1 10 CYS HA H 2.810 2.684 -0.964 1.00 . A A . 10 CYS HA 1 1
2 642 1 1 10 CYS HB2 H 0.395 2.674 -2.104 1.00 . A A . 10 CYS HB2 1 1
2 643 1 1 10 CYS HB3 H 1.204 1.178 -1.656 1.00 . A A . 10 CYS HB3 1 1
2 644 1 1 10 CYS N N 1.839 2.418 0.891 1.00 . A A . 10 CYS N 1 1
2 645 1 1 10 CYS O O 1.120 5.018 0.328 1.00 . A A . 10 CYS O 1 1
2 646 1 1 10 CYS SG S -0.616 1.677 -0.174 1.00 . A A . 10 CYS SG 1 1
2 647 1 1 11 ASN C C 0.499 6.687 -3.020 1.00 . A A . 11 ASN C 1 1
2 648 1 1 11 ASN CA C 1.589 6.447 -1.959 1.00 . A A . 11 ASN CA 1 1
2 649 1 1 11 ASN CB C 2.937 6.996 -2.441 1.00 . A A . 11 ASN CB 1 1
2 650 1 1 11 ASN CG C 3.638 7.732 -1.296 1.00 . A A . 11 ASN CG 1 1
2 651 1 1 11 ASN H H 2.185 4.447 -2.510 1.00 . A A . 11 ASN H 1 1
2 652 1 1 11 ASN HA H 1.312 6.911 -1.025 1.00 . A A . 11 ASN HA 1 1
2 653 1 1 11 ASN HB2 H 3.560 6.180 -2.774 1.00 . A A . 11 ASN HB2 1 1
2 654 1 1 11 ASN HB3 H 2.777 7.682 -3.258 1.00 . A A . 11 ASN HB3 1 1
2 655 1 1 11 ASN HD21 H 3.717 9.463 -2.261 1.00 . A A . 11 ASN HD21 1 1
2 656 1 1 11 ASN HD22 H 4.388 9.465 -0.703 1.00 . A A . 11 ASN HD22 1 1
2 657 1 1 11 ASN N N 1.825 4.979 -1.769 1.00 . A A . 11 ASN N 1 1
2 658 1 1 11 ASN ND2 N 3.939 8.990 -1.432 1.00 . A A . 11 ASN ND2 1 1
2 659 1 1 11 ASN O O -0.032 5.757 -3.601 1.00 . A A . 11 ASN O 1 1
2 660 1 1 11 ASN OD1 O 3.913 7.154 -0.264 1.00 . A A . 11 ASN OD1 1 1
2 661 1 1 12 ALA C C -0.341 8.227 -5.717 1.00 . A A . 12 ALA C 1 1
2 662 1 1 12 ALA CA C -0.907 8.237 -4.282 1.00 . A A . 12 ALA CA 1 1
2 663 1 1 12 ALA CB C -1.404 9.636 -3.913 1.00 . A A . 12 ALA CB 1 1
2 664 1 1 12 ALA H H 0.590 8.667 -2.777 1.00 . A A . 12 ALA H 1 1
2 665 1 1 12 ALA HA H -1.718 7.533 -4.200 1.00 . A A . 12 ALA HA 1 1
2 666 1 1 12 ALA HB1 H -0.558 10.296 -3.780 1.00 . A A . 12 ALA HB1 1 1
2 667 1 1 12 ALA HB2 H -2.036 10.015 -4.701 1.00 . A A . 12 ALA HB2 1 1
2 668 1 1 12 ALA HB3 H -1.967 9.584 -2.992 1.00 . A A . 12 ALA HB3 1 1
2 669 1 1 12 ALA N N 0.155 7.930 -3.268 1.00 . A A . 12 ALA N 1 1
2 670 1 1 12 ALA O O -1.082 8.294 -6.680 1.00 . A A . 12 ALA O 1 1
2 671 1 1 13 SER C C 2.364 6.847 -7.470 1.00 . A A . 13 SER C 1 1
2 672 1 1 13 SER CA C 1.550 8.130 -7.246 1.00 . A A . 13 SER CA 1 1
2 673 1 1 13 SER CB C 2.457 9.359 -7.302 1.00 . A A . 13 SER CB 1 1
2 674 1 1 13 SER H H 1.542 8.089 -5.089 1.00 . A A . 13 SER H 1 1
2 675 1 1 13 SER HA H 0.774 8.214 -7.990 1.00 . A A . 13 SER HA 1 1
2 676 1 1 13 SER HB2 H 1.872 10.249 -7.123 1.00 . A A . 13 SER HB2 1 1
2 677 1 1 13 SER HB3 H 3.225 9.276 -6.544 1.00 . A A . 13 SER HB3 1 1
2 678 1 1 13 SER HG H 3.409 10.323 -8.708 1.00 . A A . 13 SER HG 1 1
2 679 1 1 13 SER N N 0.958 8.145 -5.871 1.00 . A A . 13 SER N 1 1
2 680 1 1 13 SER O O 2.342 5.935 -6.664 1.00 . A A . 13 SER O 1 1
2 681 1 1 13 SER OG O 3.051 9.437 -8.594 1.00 . A A . 13 SER OG 1 1
2 682 1 1 14 ALA C C 5.365 5.781 -8.418 1.00 . A A . 14 ALA C 1 1
2 683 1 1 14 ALA CA C 3.906 5.557 -8.841 1.00 . A A . 14 ALA CA 1 1
2 684 1 1 14 ALA CB C 3.809 5.356 -10.355 1.00 . A A . 14 ALA CB 1 1
2 685 1 1 14 ALA H H 3.094 7.529 -9.189 1.00 . A A . 14 ALA H 1 1
2 686 1 1 14 ALA HA H 3.496 4.701 -8.330 1.00 . A A . 14 ALA HA 1 1
2 687 1 1 14 ALA HB1 H 4.415 6.097 -10.856 1.00 . A A . 14 ALA HB1 1 1
2 688 1 1 14 ALA HB2 H 4.162 4.368 -10.612 1.00 . A A . 14 ALA HB2 1 1
2 689 1 1 14 ALA HB3 H 2.780 5.463 -10.667 1.00 . A A . 14 ALA HB3 1 1
2 690 1 1 14 ALA N N 3.086 6.775 -8.558 1.00 . A A . 14 ALA N 1 1
2 691 1 1 14 ALA O O 5.897 6.870 -8.537 1.00 . A A . 14 ALA O 1 1
2 692 1 1 15 GLY C C 7.846 3.717 -6.626 1.00 . A A . 15 GLY C 1 1
2 693 1 1 15 GLY CA C 7.440 4.909 -7.500 1.00 . A A . 15 GLY CA 1 1
2 694 1 1 15 GLY H H 5.568 3.891 -7.843 1.00 . A A . 15 GLY H 1 1
2 695 1 1 15 GLY HA2 H 8.075 4.947 -8.374 1.00 . A A . 15 GLY HA2 1 1
2 696 1 1 15 GLY HA3 H 7.551 5.821 -6.935 1.00 . A A . 15 GLY HA3 1 1
2 697 1 1 15 GLY N N 6.014 4.759 -7.928 1.00 . A A . 15 GLY N 1 1
2 698 1 1 15 GLY O O 7.272 2.650 -6.733 1.00 . A A . 15 GLY O 1 1
2 699 1 1 16 PRO C C 8.260 2.381 -3.851 1.00 . A A . 16 PRO C 1 1
2 700 1 1 16 PRO CA C 9.316 2.862 -4.883 1.00 . A A . 16 PRO CA 1 1
2 701 1 1 16 PRO CB C 10.543 3.477 -4.209 1.00 . A A . 16 PRO CB 1 1
2 702 1 1 16 PRO CD C 9.575 5.186 -5.586 1.00 . A A . 16 PRO CD 1 1
2 703 1 1 16 PRO CG C 10.342 4.952 -4.311 1.00 . A A . 16 PRO CG 1 1
2 704 1 1 16 PRO HA H 9.635 2.031 -5.480 1.00 . A A . 16 PRO HA 1 1
2 705 1 1 16 PRO HB2 H 10.594 3.173 -3.171 1.00 . A A . 16 PRO HB2 1 1
2 706 1 1 16 PRO HB3 H 11.443 3.191 -4.731 1.00 . A A . 16 PRO HB3 1 1
2 707 1 1 16 PRO HD2 H 8.901 6.021 -5.474 1.00 . A A . 16 PRO HD2 1 1
2 708 1 1 16 PRO HD3 H 10.251 5.343 -6.412 1.00 . A A . 16 PRO HD3 1 1
2 709 1 1 16 PRO HG2 H 9.782 5.311 -3.459 1.00 . A A . 16 PRO HG2 1 1
2 710 1 1 16 PRO HG3 H 11.296 5.453 -4.363 1.00 . A A . 16 PRO HG3 1 1
2 711 1 1 16 PRO N N 8.828 3.937 -5.782 1.00 . A A . 16 PRO N 1 1
2 712 1 1 16 PRO O O 8.267 1.216 -3.503 1.00 . A A . 16 PRO O 1 1
2 713 1 1 17 PRO C C 5.210 2.068 -3.066 1.00 . A A . 17 PRO C 1 1
2 714 1 1 17 PRO CA C 6.370 2.818 -2.381 1.00 . A A . 17 PRO CA 1 1
2 715 1 1 17 PRO CB C 5.886 4.127 -1.763 1.00 . A A . 17 PRO CB 1 1
2 716 1 1 17 PRO CD C 7.252 4.685 -3.692 1.00 . A A . 17 PRO CD 1 1
2 717 1 1 17 PRO CG C 6.138 5.174 -2.802 1.00 . A A . 17 PRO CG 1 1
2 718 1 1 17 PRO HA H 6.824 2.200 -1.624 1.00 . A A . 17 PRO HA 1 1
2 719 1 1 17 PRO HB2 H 4.831 4.065 -1.534 1.00 . A A . 17 PRO HB2 1 1
2 720 1 1 17 PRO HB3 H 6.452 4.351 -0.871 1.00 . A A . 17 PRO HB3 1 1
2 721 1 1 17 PRO HD2 H 6.987 4.821 -4.731 1.00 . A A . 17 PRO HD2 1 1
2 722 1 1 17 PRO HD3 H 8.166 5.203 -3.464 1.00 . A A . 17 PRO HD3 1 1
2 723 1 1 17 PRO HG2 H 5.242 5.329 -3.388 1.00 . A A . 17 PRO HG2 1 1
2 724 1 1 17 PRO HG3 H 6.433 6.097 -2.329 1.00 . A A . 17 PRO HG3 1 1
2 725 1 1 17 PRO N N 7.386 3.255 -3.376 1.00 . A A . 17 PRO N 1 1
2 726 1 1 17 PRO O O 4.079 2.526 -3.072 1.00 . A A . 17 PRO O 1 1
2 727 1 1 18 TYR C C 4.021 -1.124 -3.486 1.00 . A A . 18 TYR C 1 1
2 728 1 1 18 TYR CA C 4.377 0.135 -4.299 1.00 . A A . 18 TYR CA 1 1
2 729 1 1 18 TYR CB C 4.900 -0.220 -5.703 1.00 . A A . 18 TYR CB 1 1
2 730 1 1 18 TYR CD1 C 6.106 -2.418 -5.436 1.00 . A A . 18 TYR CD1 1 1
2 731 1 1 18 TYR CD2 C 7.411 -0.403 -5.760 1.00 . A A . 18 TYR CD2 1 1
2 732 1 1 18 TYR CE1 C 7.285 -3.172 -5.378 1.00 . A A . 18 TYR CE1 1 1
2 733 1 1 18 TYR CE2 C 8.590 -1.156 -5.705 1.00 . A A . 18 TYR CE2 1 1
2 734 1 1 18 TYR CG C 6.170 -1.035 -5.625 1.00 . A A . 18 TYR CG 1 1
2 735 1 1 18 TYR CZ C 8.529 -2.540 -5.513 1.00 . A A . 18 TYR CZ 1 1
2 736 1 1 18 TYR H H 6.390 0.554 -3.607 1.00 . A A . 18 TYR H 1 1
2 737 1 1 18 TYR HA H 3.504 0.757 -4.394 1.00 . A A . 18 TYR HA 1 1
2 738 1 1 18 TYR HB2 H 4.147 -0.791 -6.226 1.00 . A A . 18 TYR HB2 1 1
2 739 1 1 18 TYR HB3 H 5.095 0.691 -6.248 1.00 . A A . 18 TYR HB3 1 1
2 740 1 1 18 TYR HD1 H 5.146 -2.903 -5.331 1.00 . A A . 18 TYR HD1 1 1
2 741 1 1 18 TYR HD2 H 7.456 0.667 -5.905 1.00 . A A . 18 TYR HD2 1 1
2 742 1 1 18 TYR HE1 H 7.238 -4.240 -5.231 1.00 . A A . 18 TYR HE1 1 1
2 743 1 1 18 TYR HE2 H 9.548 -0.667 -5.810 1.00 . A A . 18 TYR HE2 1 1
2 744 1 1 18 TYR HH H 9.578 -3.952 -4.753 1.00 . A A . 18 TYR HH 1 1
2 745 1 1 18 TYR N N 5.476 0.912 -3.631 1.00 . A A . 18 TYR N 1 1
2 746 1 1 18 TYR O O 4.775 -1.565 -2.636 1.00 . A A . 18 TYR O 1 1
2 747 1 1 18 TYR OH O 9.692 -3.284 -5.456 1.00 . A A . 18 TYR OH 1 1
2 748 1 1 19 CYS C C 2.935 -4.196 -3.662 1.00 . A A . 19 CYS C 1 1
2 749 1 1 19 CYS CA C 2.439 -2.915 -2.968 1.00 . A A . 19 CYS CA 1 1
2 750 1 1 19 CYS CB C 0.909 -2.854 -2.954 1.00 . A A . 19 CYS CB 1 1
2 751 1 1 19 CYS H H 2.271 -1.315 -4.411 1.00 . A A . 19 CYS H 1 1
2 752 1 1 19 CYS HA H 2.816 -2.872 -1.958 1.00 . A A . 19 CYS HA 1 1
2 753 1 1 19 CYS HB2 H 0.532 -3.038 -3.949 1.00 . A A . 19 CYS HB2 1 1
2 754 1 1 19 CYS HB3 H 0.527 -3.603 -2.281 1.00 . A A . 19 CYS HB3 1 1
2 755 1 1 19 CYS N N 2.865 -1.695 -3.731 1.00 . A A . 19 CYS N 1 1
2 756 1 1 19 CYS O O 3.498 -4.147 -4.736 1.00 . A A . 19 CYS O 1 1
2 757 1 1 19 CYS SG S 0.371 -1.213 -2.398 1.00 . A A . 19 CYS SG 1 1
2 758 1 1 20 CYS C C 2.226 -7.269 -4.604 1.00 . A A . 20 CYS C 1 1
2 759 1 1 20 CYS CA C 3.256 -6.613 -3.683 1.00 . A A . 20 CYS CA 1 1
2 760 1 1 20 CYS CB C 3.570 -7.556 -2.526 1.00 . A A . 20 CYS CB 1 1
2 761 1 1 20 CYS H H 2.319 -5.370 -2.171 1.00 . A A . 20 CYS H 1 1
2 762 1 1 20 CYS HA H 4.155 -6.417 -4.235 1.00 . A A . 20 CYS HA 1 1
2 763 1 1 20 CYS HB2 H 4.097 -7.018 -1.759 1.00 . A A . 20 CYS HB2 1 1
2 764 1 1 20 CYS HB3 H 2.651 -7.950 -2.119 1.00 . A A . 20 CYS HB3 1 1
2 765 1 1 20 CYS N N 2.756 -5.344 -3.050 1.00 . A A . 20 CYS N 1 1
2 766 1 1 20 CYS O O 2.546 -7.653 -5.710 1.00 . A A . 20 CYS O 1 1
2 767 1 1 20 CYS SG S 4.592 -8.922 -3.136 1.00 . A A . 20 CYS SG 1 1
2 768 1 1 21 SER C C -0.889 -7.072 -5.730 1.00 . A A . 21 SER C 1 1
2 769 1 1 21 SER CA C -0.006 -8.105 -5.033 1.00 . A A . 21 SER CA 1 1
2 770 1 1 21 SER CB C -0.834 -8.987 -4.094 1.00 . A A . 21 SER CB 1 1
2 771 1 1 21 SER H H 0.770 -7.130 -3.257 1.00 . A A . 21 SER H 1 1
2 772 1 1 21 SER HA H 0.486 -8.724 -5.767 1.00 . A A . 21 SER HA 1 1
2 773 1 1 21 SER HB2 H -1.233 -8.388 -3.292 1.00 . A A . 21 SER HB2 1 1
2 774 1 1 21 SER HB3 H -1.652 -9.432 -4.647 1.00 . A A . 21 SER HB3 1 1
2 775 1 1 21 SER HG H 0.322 -9.712 -2.686 1.00 . A A . 21 SER HG 1 1
2 776 1 1 21 SER N N 1.010 -7.431 -4.160 1.00 . A A . 21 SER N 1 1
2 777 1 1 21 SER O O -0.764 -6.837 -6.917 1.00 . A A . 21 SER O 1 1
2 778 1 1 21 SER OG O -0.003 -10.007 -3.552 1.00 . A A . 21 SER OG 1 1
2 779 1 1 22 SER C C -3.553 -4.734 -4.566 1.00 . A A . 22 SER C 1 1
2 780 1 1 22 SER CA C -2.679 -5.433 -5.620 1.00 . A A . 22 SER CA 1 1
2 781 1 1 22 SER CB C -3.559 -6.206 -6.607 1.00 . A A . 22 SER CB 1 1
2 782 1 1 22 SER H H -1.857 -6.663 -4.058 1.00 . A A . 22 SER H 1 1
2 783 1 1 22 SER HA H -2.092 -4.708 -6.147 1.00 . A A . 22 SER HA 1 1
2 784 1 1 22 SER HB2 H -3.673 -7.224 -6.273 1.00 . A A . 22 SER HB2 1 1
2 785 1 1 22 SER HB3 H -4.535 -5.738 -6.660 1.00 . A A . 22 SER HB3 1 1
2 786 1 1 22 SER HG H -2.022 -6.480 -7.787 1.00 . A A . 22 SER HG 1 1
2 787 1 1 22 SER N N -1.781 -6.456 -5.003 1.00 . A A . 22 SER N 1 1
2 788 1 1 22 SER O O -4.602 -4.207 -4.883 1.00 . A A . 22 SER O 1 1
2 789 1 1 22 SER OG O -2.947 -6.198 -7.891 1.00 . A A . 22 SER OG 1 1
2 790 1 1 23 TYR C C -3.210 -2.875 -1.650 1.00 . A A . 23 TYR C 1 1
2 791 1 1 23 TYR CA C -3.977 -4.025 -2.292 1.00 . A A . 23 TYR CA 1 1
2 792 1 1 23 TYR CB C -4.295 -5.069 -1.239 1.00 . A A . 23 TYR CB 1 1
2 793 1 1 23 TYR CD1 C -5.345 -3.667 0.571 1.00 . A A . 23 TYR CD1 1 1
2 794 1 1 23 TYR CD2 C -6.760 -5.166 -0.704 1.00 . A A . 23 TYR CD2 1 1
2 795 1 1 23 TYR CE1 C -6.454 -3.247 1.314 1.00 . A A . 23 TYR CE1 1 1
2 796 1 1 23 TYR CE2 C -7.870 -4.747 0.041 1.00 . A A . 23 TYR CE2 1 1
2 797 1 1 23 TYR CG C -5.498 -4.626 -0.438 1.00 . A A . 23 TYR CG 1 1
2 798 1 1 23 TYR CZ C -7.716 -3.788 1.048 1.00 . A A . 23 TYR CZ 1 1
2 799 1 1 23 TYR H H -2.289 -5.129 -3.062 1.00 . A A . 23 TYR H 1 1
2 800 1 1 23 TYR HA H -4.891 -3.662 -2.735 1.00 . A A . 23 TYR HA 1 1
2 801 1 1 23 TYR HB2 H -4.491 -6.021 -1.711 1.00 . A A . 23 TYR HB2 1 1
2 802 1 1 23 TYR HB3 H -3.452 -5.153 -0.586 1.00 . A A . 23 TYR HB3 1 1
2 803 1 1 23 TYR HD1 H -4.368 -3.250 0.775 1.00 . A A . 23 TYR HD1 1 1
2 804 1 1 23 TYR HD2 H -6.878 -5.906 -1.482 1.00 . A A . 23 TYR HD2 1 1
2 805 1 1 23 TYR HE1 H -6.334 -2.509 2.093 1.00 . A A . 23 TYR HE1 1 1
2 806 1 1 23 TYR HE2 H -8.843 -5.163 -0.162 1.00 . A A . 23 TYR HE2 1 1
2 807 1 1 23 TYR HH H -9.417 -2.922 1.179 1.00 . A A . 23 TYR HH 1 1
2 808 1 1 23 TYR N N -3.141 -4.710 -3.319 1.00 . A A . 23 TYR N 1 1
2 809 1 1 23 TYR O O -2.038 -2.979 -1.335 1.00 . A A . 23 TYR O 1 1
2 810 1 1 23 TYR OH O -8.811 -3.370 1.777 1.00 . A A . 23 TYR OH 1 1
2 811 1 1 24 CYS C C -4.369 0.205 -0.067 1.00 . A A . 24 CYS C 1 1
2 812 1 1 24 CYS CA C -3.278 -0.598 -0.783 1.00 . A A . 24 CYS CA 1 1
2 813 1 1 24 CYS CB C -2.655 0.223 -1.918 1.00 . A A . 24 CYS CB 1 1
2 814 1 1 24 CYS H H -4.836 -1.783 -1.680 1.00 . A A . 24 CYS H 1 1
2 815 1 1 24 CYS HA H -2.513 -0.903 -0.084 1.00 . A A . 24 CYS HA 1 1
2 816 1 1 24 CYS HB2 H -1.752 -0.259 -2.257 1.00 . A A . 24 CYS HB2 1 1
2 817 1 1 24 CYS HB3 H -3.356 0.287 -2.739 1.00 . A A . 24 CYS HB3 1 1
2 818 1 1 24 CYS N N -3.892 -1.795 -1.434 1.00 . A A . 24 CYS N 1 1
2 819 1 1 24 CYS O O -5.190 0.838 -0.701 1.00 . A A . 24 CYS O 1 1
2 820 1 1 24 CYS SG S -2.262 1.896 -1.331 1.00 . A A . 24 CYS SG 1 1
2 821 1 1 25 PHE C C -4.926 2.390 2.221 1.00 . A A . 25 PHE C 1 1
2 822 1 1 25 PHE CA C -5.432 0.968 1.967 1.00 . A A . 25 PHE CA 1 1
2 823 1 1 25 PHE CB C -5.654 0.215 3.277 1.00 . A A . 25 PHE CB 1 1
2 824 1 1 25 PHE CD1 C -8.089 -0.449 3.293 1.00 . A A . 25 PHE CD1 1 1
2 825 1 1 25 PHE CD2 C -7.401 1.496 4.566 1.00 . A A . 25 PHE CD2 1 1
2 826 1 1 25 PHE CE1 C -9.412 -0.248 3.700 1.00 . A A . 25 PHE CE1 1 1
2 827 1 1 25 PHE CE2 C -8.725 1.698 4.972 1.00 . A A . 25 PHE CE2 1 1
2 828 1 1 25 PHE CG C -7.082 0.421 3.728 1.00 . A A . 25 PHE CG 1 1
2 829 1 1 25 PHE CZ C -9.731 0.827 4.539 1.00 . A A . 25 PHE CZ 1 1
2 830 1 1 25 PHE H H -3.713 -0.321 1.739 1.00 . A A . 25 PHE H 1 1
2 831 1 1 25 PHE HA H -6.349 0.994 1.397 1.00 . A A . 25 PHE HA 1 1
2 832 1 1 25 PHE HB2 H -5.461 -0.834 3.126 1.00 . A A . 25 PHE HB2 1 1
2 833 1 1 25 PHE HB3 H -4.983 0.593 4.026 1.00 . A A . 25 PHE HB3 1 1
2 834 1 1 25 PHE HD1 H -7.844 -1.280 2.646 1.00 . A A . 25 PHE HD1 1 1
2 835 1 1 25 PHE HD2 H -6.625 2.167 4.901 1.00 . A A . 25 PHE HD2 1 1
2 836 1 1 25 PHE HE1 H -10.189 -0.919 3.365 1.00 . A A . 25 PHE HE1 1 1
2 837 1 1 25 PHE HE2 H -8.970 2.530 5.619 1.00 . A A . 25 PHE HE2 1 1
2 838 1 1 25 PHE HZ H -10.755 0.983 4.852 1.00 . A A . 25 PHE HZ 1 1
2 839 1 1 25 PHE N N -4.390 0.194 1.237 1.00 . A A . 25 PHE N 1 1
2 840 1 1 25 PHE O O -4.455 2.720 3.294 1.00 . A A . 25 PHE O 1 1
2 841 1 1 26 GLN C C -5.710 5.603 1.371 1.00 . A A . 26 GLN C 1 1
2 842 1 1 26 GLN CA C -4.524 4.627 1.358 1.00 . A A . 26 GLN CA 1 1
2 843 1 1 26 GLN CB C -3.634 4.829 0.133 1.00 . A A . 26 GLN CB 1 1
2 844 1 1 26 GLN CD C -2.490 6.541 -1.299 1.00 . A A . 26 GLN CD 1 1
2 845 1 1 26 GLN CG C -3.464 6.322 -0.140 1.00 . A A . 26 GLN CG 1 1
2 846 1 1 26 GLN H H -5.377 2.917 0.366 1.00 . A A . 26 GLN H 1 1
2 847 1 1 26 GLN HA H -3.942 4.748 2.250 1.00 . A A . 26 GLN HA 1 1
2 848 1 1 26 GLN HB2 H -2.665 4.383 0.315 1.00 . A A . 26 GLN HB2 1 1
2 849 1 1 26 GLN HB3 H -4.090 4.352 -0.718 1.00 . A A . 26 GLN HB3 1 1
2 850 1 1 26 GLN HE21 H -3.188 5.034 -2.388 1.00 . A A . 26 GLN HE21 1 1
2 851 1 1 26 GLN HE22 H -1.899 5.891 -3.078 1.00 . A A . 26 GLN HE22 1 1
2 852 1 1 26 GLN HG2 H -4.424 6.749 -0.385 1.00 . A A . 26 GLN HG2 1 1
2 853 1 1 26 GLN HG3 H -3.077 6.798 0.749 1.00 . A A . 26 GLN HG3 1 1
2 854 1 1 26 GLN N N -5.006 3.222 1.222 1.00 . A A . 26 GLN N 1 1
2 855 1 1 26 GLN NE2 N -2.534 5.758 -2.343 1.00 . A A . 26 GLN NE2 1 1
2 856 1 1 26 GLN O O -6.765 5.321 0.836 1.00 . A A . 26 GLN O 1 1
2 857 1 1 26 GLN OE1 O -1.685 7.443 -1.259 1.00 . A A . 26 GLN OE1 1 1
2 858 1 1 27 ILE C C -6.237 9.067 1.357 1.00 . A A . 27 ILE C 1 1
2 859 1 1 27 ILE CA C -6.657 7.751 2.032 1.00 . A A . 27 ILE CA 1 1
2 860 1 1 27 ILE CB C -6.984 7.996 3.518 1.00 . A A . 27 ILE CB 1 1
2 861 1 1 27 ILE CD1 C -6.418 7.462 5.903 1.00 . A A . 27 ILE CD1 1 1
2 862 1 1 27 ILE CG1 C -6.007 7.251 4.443 1.00 . A A . 27 ILE CG1 1 1
2 863 1 1 27 ILE CG2 C -8.409 7.510 3.801 1.00 . A A . 27 ILE CG2 1 1
2 864 1 1 27 ILE H H -4.676 6.955 2.400 1.00 . A A . 27 ILE H 1 1
2 865 1 1 27 ILE HA H -7.529 7.352 1.540 1.00 . A A . 27 ILE HA 1 1
2 866 1 1 27 ILE HB H -6.927 9.054 3.714 1.00 . A A . 27 ILE HB 1 1
2 867 1 1 27 ILE HD11 H -5.540 7.454 6.529 1.00 . A A . 27 ILE HD11 1 1
2 868 1 1 27 ILE HD12 H -6.922 8.412 6.000 1.00 . A A . 27 ILE HD12 1 1
2 869 1 1 27 ILE HD13 H -7.085 6.669 6.204 1.00 . A A . 27 ILE HD13 1 1
2 870 1 1 27 ILE HG12 H -6.025 6.196 4.212 1.00 . A A . 27 ILE HG12 1 1
2 871 1 1 27 ILE HG13 H -5.008 7.636 4.295 1.00 . A A . 27 ILE HG13 1 1
2 872 1 1 27 ILE HG21 H -8.508 6.483 3.482 1.00 . A A . 27 ILE HG21 1 1
2 873 1 1 27 ILE HG22 H -8.608 7.578 4.861 1.00 . A A . 27 ILE HG22 1 1
2 874 1 1 27 ILE HG23 H -9.114 8.125 3.261 1.00 . A A . 27 ILE HG23 1 1
2 875 1 1 27 ILE N N -5.539 6.750 1.979 1.00 . A A . 27 ILE N 1 1
2 876 1 1 27 ILE O O -5.077 9.275 1.045 1.00 . A A . 27 ILE O 1 1
2 877 1 1 28 ALA C C -6.416 12.302 1.517 1.00 . A A . 28 ALA C 1 1
2 878 1 1 28 ALA CA C -6.832 11.256 0.471 1.00 . A A . 28 ALA CA 1 1
2 879 1 1 28 ALA CB C -8.120 11.682 -0.238 1.00 . A A . 28 ALA CB 1 1
2 880 1 1 28 ALA H H -8.098 9.766 1.387 1.00 . A A . 28 ALA H 1 1
2 881 1 1 28 ALA HA H -6.046 11.116 -0.253 1.00 . A A . 28 ALA HA 1 1
2 882 1 1 28 ALA HB1 H -7.911 12.510 -0.898 1.00 . A A . 28 ALA HB1 1 1
2 883 1 1 28 ALA HB2 H -8.506 10.853 -0.812 1.00 . A A . 28 ALA HB2 1 1
2 884 1 1 28 ALA HB3 H -8.853 11.983 0.496 1.00 . A A . 28 ALA HB3 1 1
2 885 1 1 28 ALA N N -7.171 9.955 1.128 1.00 . A A . 28 ALA N 1 1
2 886 1 1 28 ALA O O -7.116 12.542 2.480 1.00 . A A . 28 ALA O 1 1
2 887 1 1 29 GLY C C -3.289 14.027 2.333 1.00 . A A . 29 GLY C 1 1
2 888 1 1 29 GLY CA C -4.819 13.965 2.308 1.00 . A A . 29 GLY CA 1 1
2 889 1 1 29 GLY H H -4.731 12.720 0.543 1.00 . A A . 29 GLY H 1 1
2 890 1 1 29 GLY HA2 H -5.210 14.930 2.018 1.00 . A A . 29 GLY HA2 1 1
2 891 1 1 29 GLY HA3 H -5.180 13.713 3.293 1.00 . A A . 29 GLY HA3 1 1
2 892 1 1 29 GLY N N -5.279 12.929 1.328 1.00 . A A . 29 GLY N 1 1
2 893 1 1 29 GLY O O -2.703 15.079 2.179 1.00 . A A . 29 GLY O 1 1
2 894 1 1 30 GLN C C -0.537 11.853 1.633 1.00 . A A . 30 GLN C 1 1
2 895 1 1 30 GLN CA C -1.142 12.905 2.587 1.00 . A A . 30 GLN CA 1 1
2 896 1 1 30 GLN CB C -0.819 12.560 4.038 1.00 . A A . 30 GLN CB 1 1
2 897 1 1 30 GLN CD C -0.782 14.178 5.954 1.00 . A A . 30 GLN CD 1 1
2 898 1 1 30 GLN CG C -0.057 13.722 4.685 1.00 . A A . 30 GLN CG 1 1
2 899 1 1 30 GLN H H -3.138 12.076 2.669 1.00 . A A . 30 GLN H 1 1
2 900 1 1 30 GLN HA H -0.755 13.883 2.353 1.00 . A A . 30 GLN HA 1 1
2 901 1 1 30 GLN HB2 H -1.740 12.383 4.575 1.00 . A A . 30 GLN HB2 1 1
2 902 1 1 30 GLN HB3 H -0.209 11.668 4.067 1.00 . A A . 30 GLN HB3 1 1
2 903 1 1 30 GLN HE21 H -1.580 15.781 5.103 1.00 . A A . 30 GLN HE21 1 1
2 904 1 1 30 GLN HE22 H -1.964 15.556 6.741 1.00 . A A . 30 GLN HE22 1 1
2 905 1 1 30 GLN HG2 H 0.943 13.401 4.939 1.00 . A A . 30 GLN HG2 1 1
2 906 1 1 30 GLN HG3 H -0.004 14.547 3.991 1.00 . A A . 30 GLN HG3 1 1
2 907 1 1 30 GLN N N -2.640 12.910 2.538 1.00 . A A . 30 GLN N 1 1
2 908 1 1 30 GLN NE2 N -1.502 15.261 5.930 1.00 . A A . 30 GLN NE2 1 1
2 909 1 1 30 GLN O O 0.657 11.616 1.653 1.00 . A A . 30 GLN O 1 1
2 910 1 1 30 GLN OE1 O -0.691 13.540 6.981 1.00 . A A . 30 GLN OE1 1 1
2 911 1 1 31 SER C C -0.151 9.042 0.641 1.00 . A A . 31 SER C 1 1
2 912 1 1 31 SER CA C -0.824 10.177 -0.141 1.00 . A A . 31 SER CA 1 1
2 913 1 1 31 SER CB C 0.180 10.901 -1.053 1.00 . A A . 31 SER CB 1 1
2 914 1 1 31 SER H H -2.300 11.416 0.825 1.00 . A A . 31 SER H 1 1
2 915 1 1 31 SER HA H -1.633 9.780 -0.736 1.00 . A A . 31 SER HA 1 1
2 916 1 1 31 SER HB2 H -0.353 11.505 -1.767 1.00 . A A . 31 SER HB2 1 1
2 917 1 1 31 SER HB3 H 0.816 11.539 -0.452 1.00 . A A . 31 SER HB3 1 1
2 918 1 1 31 SER HG H 1.452 9.425 -1.082 1.00 . A A . 31 SER HG 1 1
2 919 1 1 31 SER N N -1.346 11.218 0.810 1.00 . A A . 31 SER N 1 1
2 920 1 1 31 SER O O 0.983 8.667 0.381 1.00 . A A . 31 SER O 1 1
2 921 1 1 31 SER OG O 0.970 9.940 -1.748 1.00 . A A . 31 SER OG 1 1
2 922 1 1 32 TYR C C -1.318 6.292 2.672 1.00 . A A . 32 TYR C 1 1
2 923 1 1 32 TYR CA C -0.268 7.385 2.411 1.00 . A A . 32 TYR CA 1 1
2 924 1 1 32 TYR CB C 0.207 8.045 3.715 1.00 . A A . 32 TYR CB 1 1
2 925 1 1 32 TYR CD1 C -1.723 9.524 4.380 1.00 . A A . 32 TYR CD1 1 1
2 926 1 1 32 TYR CD2 C -1.281 7.522 5.673 1.00 . A A . 32 TYR CD2 1 1
2 927 1 1 32 TYR CE1 C -2.798 9.829 5.224 1.00 . A A . 32 TYR CE1 1 1
2 928 1 1 32 TYR CE2 C -2.358 7.825 6.512 1.00 . A A . 32 TYR CE2 1 1
2 929 1 1 32 TYR CG C -0.965 8.370 4.608 1.00 . A A . 32 TYR CG 1 1
2 930 1 1 32 TYR CZ C -3.114 8.979 6.288 1.00 . A A . 32 TYR CZ 1 1
2 931 1 1 32 TYR H H -1.758 8.819 1.785 1.00 . A A . 32 TYR H 1 1
2 932 1 1 32 TYR HA H 0.576 6.961 1.896 1.00 . A A . 32 TYR HA 1 1
2 933 1 1 32 TYR HB2 H 0.871 7.370 4.235 1.00 . A A . 32 TYR HB2 1 1
2 934 1 1 32 TYR HB3 H 0.739 8.956 3.479 1.00 . A A . 32 TYR HB3 1 1
2 935 1 1 32 TYR HD1 H -1.479 10.176 3.555 1.00 . A A . 32 TYR HD1 1 1
2 936 1 1 32 TYR HD2 H -0.697 6.629 5.842 1.00 . A A . 32 TYR HD2 1 1
2 937 1 1 32 TYR HE1 H -3.385 10.718 5.051 1.00 . A A . 32 TYR HE1 1 1
2 938 1 1 32 TYR HE2 H -2.603 7.169 7.334 1.00 . A A . 32 TYR HE2 1 1
2 939 1 1 32 TYR HH H -3.819 9.747 7.887 1.00 . A A . 32 TYR HH 1 1
2 940 1 1 32 TYR N N -0.848 8.496 1.600 1.00 . A A . 32 TYR N 1 1
2 941 1 1 32 TYR O O -2.479 6.567 2.928 1.00 . A A . 32 TYR O 1 1
2 942 1 1 32 TYR OH O -4.169 9.283 7.122 1.00 . A A . 32 TYR OH 1 1
2 943 1 1 33 GLY C C -1.078 2.644 3.118 1.00 . A A . 33 GLY C 1 1
2 944 1 1 33 GLY CA C -1.861 3.921 2.833 1.00 . A A . 33 GLY CA 1 1
2 945 1 1 33 GLY H H 0.028 4.860 2.383 1.00 . A A . 33 GLY H 1 1
2 946 1 1 33 GLY HA2 H -2.496 4.150 3.678 1.00 . A A . 33 GLY HA2 1 1
2 947 1 1 33 GLY HA3 H -2.468 3.773 1.956 1.00 . A A . 33 GLY HA3 1 1
2 948 1 1 33 GLY N N -0.911 5.051 2.599 1.00 . A A . 33 GLY N 1 1
2 949 1 1 33 GLY O O 0.139 2.641 3.091 1.00 . A A . 33 GLY O 1 1
2 950 1 1 34 VAL C C -1.276 -0.758 2.567 1.00 . A A . 34 VAL C 1 1
2 951 1 1 34 VAL CA C -1.010 0.281 3.660 1.00 . A A . 34 VAL CA 1 1
2 952 1 1 34 VAL CB C -1.502 -0.222 5.032 1.00 . A A . 34 VAL CB 1 1
2 953 1 1 34 VAL CG1 C -1.334 0.878 6.084 1.00 . A A . 34 VAL CG1 1 1
2 954 1 1 34 VAL CG2 C -2.977 -0.631 4.955 1.00 . A A . 34 VAL CG2 1 1
2 955 1 1 34 VAL H H -2.744 1.574 3.381 1.00 . A A . 34 VAL H 1 1
2 956 1 1 34 VAL HA H 0.045 0.487 3.713 1.00 . A A . 34 VAL HA 1 1
2 957 1 1 34 VAL HB H -0.909 -1.080 5.323 1.00 . A A . 34 VAL HB 1 1
2 958 1 1 34 VAL HG11 H -2.275 1.039 6.590 1.00 . A A . 34 VAL HG11 1 1
2 959 1 1 34 VAL HG12 H -0.586 0.578 6.802 1.00 . A A . 34 VAL HG12 1 1
2 960 1 1 34 VAL HG13 H -1.023 1.794 5.603 1.00 . A A . 34 VAL HG13 1 1
2 961 1 1 34 VAL HG21 H -3.384 -0.336 4.002 1.00 . A A . 34 VAL HG21 1 1
2 962 1 1 34 VAL HG22 H -3.060 -1.702 5.066 1.00 . A A . 34 VAL HG22 1 1
2 963 1 1 34 VAL HG23 H -3.527 -0.143 5.747 1.00 . A A . 34 VAL HG23 1 1
2 964 1 1 34 VAL N N -1.755 1.556 3.378 1.00 . A A . 34 VAL N 1 1
2 965 1 1 34 VAL O O -2.395 -0.947 2.132 1.00 . A A . 34 VAL O 1 1
2 966 1 1 35 CYS C C -0.783 -3.821 1.639 1.00 . A A . 35 CYS C 1 1
2 967 1 1 35 CYS CA C -0.457 -2.455 1.043 1.00 . A A . 35 CYS CA 1 1
2 968 1 1 35 CYS CB C 0.853 -2.549 0.273 1.00 . A A . 35 CYS CB 1 1
2 969 1 1 35 CYS H H 0.638 -1.269 2.466 1.00 . A A . 35 CYS H 1 1
2 970 1 1 35 CYS HA H -1.246 -2.143 0.380 1.00 . A A . 35 CYS HA 1 1
2 971 1 1 35 CYS HB2 H 1.646 -2.782 0.954 1.00 . A A . 35 CYS HB2 1 1
2 972 1 1 35 CYS HB3 H 0.774 -3.336 -0.456 1.00 . A A . 35 CYS HB3 1 1
2 973 1 1 35 CYS N N -0.254 -1.434 2.112 1.00 . A A . 35 CYS N 1 1
2 974 1 1 35 CYS O O -0.487 -4.121 2.784 1.00 . A A . 35 CYS O 1 1
2 975 1 1 35 CYS SG S 1.203 -0.988 -0.568 1.00 . A A . 35 CYS SG 1 1
2 976 1 1 36 LYS C C -1.785 -6.963 0.071 1.00 . A A . 36 LYS C 1 1
2 977 1 1 36 LYS CA C -1.764 -6.016 1.276 1.00 . A A . 36 LYS CA 1 1
2 978 1 1 36 LYS CB C -3.164 -5.853 1.852 1.00 . A A . 36 LYS CB 1 1
2 979 1 1 36 LYS CD C -3.194 -7.522 3.747 1.00 . A A . 36 LYS CD 1 1
2 980 1 1 36 LYS CE C -4.146 -8.252 2.799 1.00 . A A . 36 LYS CE 1 1
2 981 1 1 36 LYS CG C -3.130 -6.031 3.378 1.00 . A A . 36 LYS CG 1 1
2 982 1 1 36 LYS H H -1.584 -4.345 -0.074 1.00 . A A . 36 LYS H 1 1
2 983 1 1 36 LYS HA H -1.107 -6.380 2.035 1.00 . A A . 36 LYS HA 1 1
2 984 1 1 36 LYS HB2 H -3.520 -4.868 1.619 1.00 . A A . 36 LYS HB2 1 1
2 985 1 1 36 LYS HB3 H -3.819 -6.587 1.414 1.00 . A A . 36 LYS HB3 1 1
2 986 1 1 36 LYS HD2 H -2.208 -7.953 3.670 1.00 . A A . 36 LYS HD2 1 1
2 987 1 1 36 LYS HD3 H -3.551 -7.624 4.761 1.00 . A A . 36 LYS HD3 1 1
2 988 1 1 36 LYS HE2 H -5.109 -7.763 2.793 1.00 . A A . 36 LYS HE2 1 1
2 989 1 1 36 LYS HE3 H -3.730 -8.274 1.802 1.00 . A A . 36 LYS HE3 1 1
2 990 1 1 36 LYS HG2 H -2.217 -5.605 3.768 1.00 . A A . 36 LYS HG2 1 1
2 991 1 1 36 LYS HG3 H -3.976 -5.520 3.815 1.00 . A A . 36 LYS HG3 1 1
2 992 1 1 36 LYS HZ1 H -4.902 -10.206 2.713 1.00 . A A . 36 LYS HZ1 1 1
2 993 1 1 36 LYS HZ2 H -4.643 -9.612 4.303 1.00 . A A . 36 LYS HZ2 1 1
2 994 1 1 36 LYS HZ3 H -3.304 -10.087 3.347 1.00 . A A . 36 LYS HZ3 1 1
2 995 1 1 36 LYS N N -1.384 -4.641 0.841 1.00 . A A . 36 LYS N 1 1
2 996 1 1 36 LYS NZ N -4.257 -9.639 3.337 1.00 . A A . 36 LYS NZ 1 1
2 997 1 1 36 LYS O O -1.794 -6.532 -1.071 1.00 . A A . 36 LYS O 1 1
2 998 1 1 37 ASN C C -3.353 -9.336 -1.255 1.00 . A A . 37 ASN C 1 1
2 999 1 1 37 ASN CA C -1.892 -9.209 -0.823 1.00 . A A . 37 ASN CA 1 1
2 1000 1 1 37 ASN CB C -1.355 -10.536 -0.271 1.00 . A A . 37 ASN CB 1 1
2 1001 1 1 37 ASN CG C 0.157 -10.623 -0.502 1.00 . A A . 37 ASN CG 1 1
2 1002 1 1 37 ASN H H -1.845 -8.563 1.236 1.00 . A A . 37 ASN H 1 1
2 1003 1 1 37 ASN HA H -1.285 -8.868 -1.644 1.00 . A A . 37 ASN HA 1 1
2 1004 1 1 37 ASN HB2 H -1.559 -10.593 0.787 1.00 . A A . 37 ASN HB2 1 1
2 1005 1 1 37 ASN HB3 H -1.842 -11.356 -0.776 1.00 . A A . 37 ASN HB3 1 1
2 1006 1 1 37 ASN HD21 H 0.374 -12.262 0.590 1.00 . A A . 37 ASN HD21 1 1
2 1007 1 1 37 ASN HD22 H 1.797 -11.659 -0.107 1.00 . A A . 37 ASN HD22 1 1
2 1008 1 1 37 ASN N N -1.826 -8.243 0.312 1.00 . A A . 37 ASN N 1 1
2 1009 1 1 37 ASN ND2 N 0.832 -11.594 0.040 1.00 . A A . 37 ASN ND2 1 1
2 1010 1 1 37 ASN O O -3.718 -8.996 -2.363 1.00 . A A . 37 ASN O 1 1
2 1011 1 1 37 ASN OD1 O 0.733 -9.803 -1.195 1.00 . A A . 37 ASN OD1 1 1
2 1012 1 1 38 ARG C C -6.402 -10.211 0.662 1.00 . A A . 38 ARG C 1 1
2 1013 1 1 38 ARG CA C -5.638 -9.918 -0.638 1.00 . A A . 38 ARG CA 1 1
2 1014 1 1 38 ARG CB C -5.772 -11.082 -1.622 1.00 . A A . 38 ARG CB 1 1
2 1015 1 1 38 ARG CD C -7.694 -9.944 -2.776 1.00 . A A . 38 ARG CD 1 1
2 1016 1 1 38 ARG CG C -6.303 -10.562 -2.966 1.00 . A A . 38 ARG CG 1 1
2 1017 1 1 38 ARG CZ C -9.704 -10.904 -1.824 1.00 . A A . 38 ARG CZ 1 1
2 1018 1 1 38 ARG H H -3.857 -10.023 0.527 1.00 . A A . 38 ARG H 1 1
2 1019 1 1 38 ARG HA H -6.002 -9.014 -1.085 1.00 . A A . 38 ARG HA 1 1
2 1020 1 1 38 ARG HB2 H -4.806 -11.540 -1.769 1.00 . A A . 38 ARG HB2 1 1
2 1021 1 1 38 ARG HB3 H -6.460 -11.810 -1.223 1.00 . A A . 38 ARG HB3 1 1
2 1022 1 1 38 ARG HD2 H -7.682 -9.242 -1.952 1.00 . A A . 38 ARG HD2 1 1
2 1023 1 1 38 ARG HD3 H -8.015 -9.455 -3.683 1.00 . A A . 38 ARG HD3 1 1
2 1024 1 1 38 ARG HE H -8.346 -12.002 -2.750 1.00 . A A . 38 ARG HE 1 1
2 1025 1 1 38 ARG HG2 H -5.626 -9.812 -3.351 1.00 . A A . 38 ARG HG2 1 1
2 1026 1 1 38 ARG HG3 H -6.366 -11.381 -3.667 1.00 . A A . 38 ARG HG3 1 1
2 1027 1 1 38 ARG HH11 H -8.784 -10.341 -0.129 1.00 . A A . 38 ARG HH11 1 1
2 1028 1 1 38 ARG HH12 H -10.527 -10.360 -0.094 1.00 . A A . 38 ARG HH12 1 1
2 1029 1 1 38 ARG HH21 H -10.854 -11.415 -3.367 1.00 . A A . 38 ARG HH21 1 1
2 1030 1 1 38 ARG HH22 H -11.693 -10.962 -1.926 1.00 . A A . 38 ARG HH22 1 1
2 1031 1 1 38 ARG N N -4.186 -9.787 -0.355 1.00 . A A . 38 ARG N 1 1
2 1032 1 1 38 ARG NE N -8.594 -11.096 -2.469 1.00 . A A . 38 ARG NE 1 1
2 1033 1 1 38 ARG NH1 N -9.677 -10.505 -0.593 1.00 . A A . 38 ARG NH1 1 1
2 1034 1 1 38 ARG NH2 N -10.838 -11.110 -2.418 1.00 . A A . 38 ARG NH2 1 1
3 1035 1 1 1 ALA C C 11.665 -2.752 -2.093 1.00 . A A . 1 ALA C 1 1
3 1036 1 1 1 ALA CA C 12.181 -1.618 -2.996 1.00 . A A . 1 ALA CA 1 1
3 1037 1 1 1 ALA CB C 11.160 -0.475 -3.070 1.00 . A A . 1 ALA CB 1 1
3 1038 1 1 1 ALA HA H 13.122 -1.245 -2.627 1.00 . A A . 1 ALA HA 1 1
3 1039 1 1 1 ALA HB1 H 11.674 0.452 -3.272 1.00 . A A . 1 ALA HB1 1 1
3 1040 1 1 1 ALA HB2 H 10.452 -0.673 -3.860 1.00 . A A . 1 ALA HB2 1 1
3 1041 1 1 1 ALA HB3 H 10.637 -0.397 -2.130 1.00 . A A . 1 ALA HB3 1 1
3 1042 1 1 1 ALA N N 12.324 -2.097 -4.405 1.00 . A A . 1 ALA N 1 1
3 1043 1 1 1 ALA O O 11.323 -3.818 -2.566 1.00 . A A . 1 ALA O 1 1
3 1044 1 1 2 GLY C C 9.590 -3.498 0.265 1.00 . A A . 2 GLY C 1 1
3 1045 1 1 2 GLY CA C 11.115 -3.589 0.134 1.00 . A A . 2 GLY CA 1 1
3 1046 1 1 2 GLY H H 11.892 -1.657 -0.445 1.00 . A A . 2 GLY H 1 1
3 1047 1 1 2 GLY HA2 H 11.387 -4.562 -0.253 1.00 . A A . 2 GLY HA2 1 1
3 1048 1 1 2 GLY HA3 H 11.562 -3.449 1.106 1.00 . A A . 2 GLY HA3 1 1
3 1049 1 1 2 GLY N N 11.609 -2.526 -0.802 1.00 . A A . 2 GLY N 1 1
3 1050 1 1 2 GLY O O 9.021 -2.423 0.235 1.00 . A A . 2 GLY O 1 1
3 1051 1 1 3 CYS C C 6.942 -5.624 1.568 1.00 . A A . 3 CYS C 1 1
3 1052 1 1 3 CYS CA C 7.427 -4.591 0.538 1.00 . A A . 3 CYS CA 1 1
3 1053 1 1 3 CYS CB C 6.897 -4.932 -0.860 1.00 . A A . 3 CYS CB 1 1
3 1054 1 1 3 CYS H H 9.399 -5.474 0.431 1.00 . A A . 3 CYS H 1 1
3 1055 1 1 3 CYS HA H 7.098 -3.604 0.820 1.00 . A A . 3 CYS HA 1 1
3 1056 1 1 3 CYS HB2 H 5.824 -4.824 -0.871 1.00 . A A . 3 CYS HB2 1 1
3 1057 1 1 3 CYS HB3 H 7.330 -4.253 -1.580 1.00 . A A . 3 CYS HB3 1 1
3 1058 1 1 3 CYS N N 8.922 -4.618 0.409 1.00 . A A . 3 CYS N 1 1
3 1059 1 1 3 CYS O O 7.633 -6.570 1.888 1.00 . A A . 3 CYS O 1 1
3 1060 1 1 3 CYS SG S 7.340 -6.637 -1.300 1.00 . A A . 3 CYS SG 1 1
3 1061 1 1 4 ILE C C 3.802 -6.882 2.646 1.00 . A A . 4 ILE C 1 1
3 1062 1 1 4 ILE CA C 5.199 -6.414 3.086 1.00 . A A . 4 ILE CA 1 1
3 1063 1 1 4 ILE CB C 5.129 -5.637 4.411 1.00 . A A . 4 ILE CB 1 1
3 1064 1 1 4 ILE CD1 C 6.425 -4.000 5.794 1.00 . A A . 4 ILE CD1 1 1
3 1065 1 1 4 ILE CG1 C 6.535 -5.174 4.817 1.00 . A A . 4 ILE CG1 1 1
3 1066 1 1 4 ILE CG2 C 4.570 -6.543 5.512 1.00 . A A . 4 ILE CG2 1 1
3 1067 1 1 4 ILE H H 5.206 -4.677 1.801 1.00 . A A . 4 ILE H 1 1
3 1068 1 1 4 ILE HA H 5.861 -7.260 3.190 1.00 . A A . 4 ILE HA 1 1
3 1069 1 1 4 ILE HB H 4.486 -4.778 4.290 1.00 . A A . 4 ILE HB 1 1
3 1070 1 1 4 ILE HD11 H 6.921 -4.256 6.719 1.00 . A A . 4 ILE HD11 1 1
3 1071 1 1 4 ILE HD12 H 6.895 -3.129 5.364 1.00 . A A . 4 ILE HD12 1 1
3 1072 1 1 4 ILE HD13 H 5.385 -3.789 5.990 1.00 . A A . 4 ILE HD13 1 1
3 1073 1 1 4 ILE HG12 H 7.057 -5.991 5.295 1.00 . A A . 4 ILE HG12 1 1
3 1074 1 1 4 ILE HG13 H 7.081 -4.861 3.942 1.00 . A A . 4 ILE HG13 1 1
3 1075 1 1 4 ILE HG21 H 5.030 -6.286 6.455 1.00 . A A . 4 ILE HG21 1 1
3 1076 1 1 4 ILE HG22 H 3.503 -6.406 5.585 1.00 . A A . 4 ILE HG22 1 1
3 1077 1 1 4 ILE HG23 H 4.785 -7.575 5.276 1.00 . A A . 4 ILE HG23 1 1
3 1078 1 1 4 ILE N N 5.747 -5.445 2.081 1.00 . A A . 4 ILE N 1 1
3 1079 1 1 4 ILE O O 2.833 -6.144 2.719 1.00 . A A . 4 ILE O 1 1
3 1080 1 1 5 LYS C C 1.302 -8.525 2.781 1.00 . A A . 5 LYS C 1 1
3 1081 1 1 5 LYS CA C 2.386 -8.639 1.695 1.00 . A A . 5 LYS CA 1 1
3 1082 1 1 5 LYS CB C 2.660 -10.112 1.362 1.00 . A A . 5 LYS CB 1 1
3 1083 1 1 5 LYS CD C 3.758 -10.430 -0.869 1.00 . A A . 5 LYS CD 1 1
3 1084 1 1 5 LYS CE C 3.584 -11.233 -2.164 1.00 . A A . 5 LYS CE 1 1
3 1085 1 1 5 LYS CG C 2.417 -10.357 -0.130 1.00 . A A . 5 LYS CG 1 1
3 1086 1 1 5 LYS H H 4.501 -8.659 2.108 1.00 . A A . 5 LYS H 1 1
3 1087 1 1 5 LYS HA H 2.075 -8.121 0.808 1.00 . A A . 5 LYS HA 1 1
3 1088 1 1 5 LYS HB2 H 3.684 -10.354 1.606 1.00 . A A . 5 LYS HB2 1 1
3 1089 1 1 5 LYS HB3 H 1.997 -10.741 1.940 1.00 . A A . 5 LYS HB3 1 1
3 1090 1 1 5 LYS HD2 H 4.092 -9.430 -1.106 1.00 . A A . 5 LYS HD2 1 1
3 1091 1 1 5 LYS HD3 H 4.492 -10.916 -0.242 1.00 . A A . 5 LYS HD3 1 1
3 1092 1 1 5 LYS HE2 H 3.822 -12.276 -1.991 1.00 . A A . 5 LYS HE2 1 1
3 1093 1 1 5 LYS HE3 H 2.576 -11.133 -2.537 1.00 . A A . 5 LYS HE3 1 1
3 1094 1 1 5 LYS HG2 H 1.883 -11.288 -0.258 1.00 . A A . 5 LYS HG2 1 1
3 1095 1 1 5 LYS HG3 H 1.831 -9.548 -0.536 1.00 . A A . 5 LYS HG3 1 1
3 1096 1 1 5 LYS HZ1 H 4.528 -11.153 -4.022 1.00 . A A . 5 LYS HZ1 1 1
3 1097 1 1 5 LYS HZ2 H 5.512 -10.663 -2.725 1.00 . A A . 5 LYS HZ2 1 1
3 1098 1 1 5 LYS HZ3 H 4.284 -9.621 -3.309 1.00 . A A . 5 LYS HZ3 1 1
3 1099 1 1 5 LYS N N 3.702 -8.100 2.170 1.00 . A A . 5 LYS N 1 1
3 1100 1 1 5 LYS NZ N 4.550 -10.626 -3.126 1.00 . A A . 5 LYS NZ 1 1
3 1101 1 1 5 LYS O O 0.135 -8.343 2.485 1.00 . A A . 5 LYS O 1 1
3 1102 1 1 6 ASN C C 0.581 -7.138 5.738 1.00 . A A . 6 ASN C 1 1
3 1103 1 1 6 ASN CA C 0.651 -8.547 5.120 1.00 . A A . 6 ASN CA 1 1
3 1104 1 1 6 ASN CB C 1.096 -9.575 6.166 1.00 . A A . 6 ASN CB 1 1
3 1105 1 1 6 ASN CG C -0.070 -10.508 6.509 1.00 . A A . 6 ASN CG 1 1
3 1106 1 1 6 ASN H H 2.615 -8.791 4.253 1.00 . A A . 6 ASN H 1 1
3 1107 1 1 6 ASN HA H -0.315 -8.824 4.736 1.00 . A A . 6 ASN HA 1 1
3 1108 1 1 6 ASN HB2 H 1.915 -10.158 5.774 1.00 . A A . 6 ASN HB2 1 1
3 1109 1 1 6 ASN HB3 H 1.416 -9.061 7.061 1.00 . A A . 6 ASN HB3 1 1
3 1110 1 1 6 ASN HD21 H 0.911 -11.431 7.959 1.00 . A A . 6 ASN HD21 1 1
3 1111 1 1 6 ASN HD22 H -0.672 -11.974 7.690 1.00 . A A . 6 ASN HD22 1 1
3 1112 1 1 6 ASN N N 1.673 -8.638 4.032 1.00 . A A . 6 ASN N 1 1
3 1113 1 1 6 ASN ND2 N 0.069 -11.375 7.465 1.00 . A A . 6 ASN ND2 1 1
3 1114 1 1 6 ASN O O -0.093 -6.940 6.730 1.00 . A A . 6 ASN O 1 1
3 1115 1 1 6 ASN OD1 O -1.122 -10.448 5.898 1.00 . A A . 6 ASN OD1 1 1
3 1116 1 1 7 GLY C C 2.243 -3.850 5.194 1.00 . A A . 7 GLY C 1 1
3 1117 1 1 7 GLY CA C 1.170 -4.781 5.773 1.00 . A A . 7 GLY CA 1 1
3 1118 1 1 7 GLY H H 1.786 -6.316 4.369 1.00 . A A . 7 GLY H 1 1
3 1119 1 1 7 GLY HA2 H 0.195 -4.363 5.569 1.00 . A A . 7 GLY HA2 1 1
3 1120 1 1 7 GLY HA3 H 1.307 -4.852 6.842 1.00 . A A . 7 GLY HA3 1 1
3 1121 1 1 7 GLY N N 1.250 -6.155 5.175 1.00 . A A . 7 GLY N 1 1
3 1122 1 1 7 GLY O O 3.045 -3.291 5.923 1.00 . A A . 7 GLY O 1 1
3 1123 1 1 8 GLY C C 2.687 -1.292 3.291 1.00 . A A . 8 GLY C 1 1
3 1124 1 1 8 GLY CA C 3.252 -2.720 3.279 1.00 . A A . 8 GLY CA 1 1
3 1125 1 1 8 GLY H H 1.578 -4.092 3.336 1.00 . A A . 8 GLY H 1 1
3 1126 1 1 8 GLY HA2 H 4.172 -2.750 3.848 1.00 . A A . 8 GLY HA2 1 1
3 1127 1 1 8 GLY HA3 H 3.446 -3.019 2.262 1.00 . A A . 8 GLY HA3 1 1
3 1128 1 1 8 GLY N N 2.248 -3.649 3.899 1.00 . A A . 8 GLY N 1 1
3 1129 1 1 8 GLY O O 1.600 -1.060 3.785 1.00 . A A . 8 GLY O 1 1
3 1130 1 1 9 ARG C C 3.090 1.728 1.380 1.00 . A A . 9 ARG C 1 1
3 1131 1 1 9 ARG CA C 2.876 1.071 2.752 1.00 . A A . 9 ARG CA 1 1
3 1132 1 1 9 ARG CB C 3.692 1.789 3.829 1.00 . A A . 9 ARG CB 1 1
3 1133 1 1 9 ARG CD C 1.764 1.794 5.448 1.00 . A A . 9 ARG CD 1 1
3 1134 1 1 9 ARG CG C 2.773 2.666 4.688 1.00 . A A . 9 ARG CG 1 1
3 1135 1 1 9 ARG CZ C 2.491 -0.141 6.707 1.00 . A A . 9 ARG CZ 1 1
3 1136 1 1 9 ARG H H 4.274 -0.531 2.361 1.00 . A A . 9 ARG H 1 1
3 1137 1 1 9 ARG HA H 1.831 1.085 3.011 1.00 . A A . 9 ARG HA 1 1
3 1138 1 1 9 ARG HB2 H 4.181 1.057 4.454 1.00 . A A . 9 ARG HB2 1 1
3 1139 1 1 9 ARG HB3 H 4.439 2.410 3.357 1.00 . A A . 9 ARG HB3 1 1
3 1140 1 1 9 ARG HD2 H 0.976 2.411 5.862 1.00 . A A . 9 ARG HD2 1 1
3 1141 1 1 9 ARG HD3 H 1.348 1.042 4.796 1.00 . A A . 9 ARG HD3 1 1
3 1142 1 1 9 ARG HE H 3.110 1.690 7.136 1.00 . A A . 9 ARG HE 1 1
3 1143 1 1 9 ARG HG2 H 3.370 3.223 5.396 1.00 . A A . 9 ARG HG2 1 1
3 1144 1 1 9 ARG HG3 H 2.238 3.355 4.052 1.00 . A A . 9 ARG HG3 1 1
3 1145 1 1 9 ARG HH11 H 0.805 -0.078 7.764 1.00 . A A . 9 ARG HH11 1 1
3 1146 1 1 9 ARG HH12 H 1.474 -1.653 7.511 1.00 . A A . 9 ARG HH12 1 1
3 1147 1 1 9 ARG HH21 H 4.167 -0.490 5.696 1.00 . A A . 9 ARG HH21 1 1
3 1148 1 1 9 ARG HH22 H 3.358 -1.902 6.307 1.00 . A A . 9 ARG HH22 1 1
3 1149 1 1 9 ARG N N 3.399 -0.334 2.756 1.00 . A A . 9 ARG N 1 1
3 1150 1 1 9 ARG NE N 2.550 1.146 6.543 1.00 . A A . 9 ARG NE 1 1
3 1151 1 1 9 ARG NH1 N 1.515 -0.665 7.377 1.00 . A A . 9 ARG NH1 1 1
3 1152 1 1 9 ARG NH2 N 3.413 -0.898 6.203 1.00 . A A . 9 ARG NH2 1 1
3 1153 1 1 9 ARG O O 4.111 1.544 0.748 1.00 . A A . 9 ARG O 1 1
3 1154 1 1 10 CYS C C 1.527 4.507 -0.450 1.00 . A A . 10 CYS C 1 1
3 1155 1 1 10 CYS CA C 2.296 3.184 -0.410 1.00 . A A . 10 CYS CA 1 1
3 1156 1 1 10 CYS CB C 1.754 2.198 -1.460 1.00 . A A . 10 CYS CB 1 1
3 1157 1 1 10 CYS H H 1.316 2.649 1.455 1.00 . A A . 10 CYS H 1 1
3 1158 1 1 10 CYS HA H 3.343 3.369 -0.601 1.00 . A A . 10 CYS HA 1 1
3 1159 1 1 10 CYS HB2 H 2.264 2.360 -2.398 1.00 . A A . 10 CYS HB2 1 1
3 1160 1 1 10 CYS HB3 H 1.940 1.194 -1.130 1.00 . A A . 10 CYS HB3 1 1
3 1161 1 1 10 CYS N N 2.135 2.504 0.921 1.00 . A A . 10 CYS N 1 1
3 1162 1 1 10 CYS O O 1.087 5.017 0.565 1.00 . A A . 10 CYS O 1 1
3 1163 1 1 10 CYS SG S -0.029 2.432 -1.704 1.00 . A A . 10 CYS SG 1 1
3 1164 1 1 11 ASN C C -0.027 6.457 -3.157 1.00 . A A . 11 ASN C 1 1
3 1165 1 1 11 ASN CA C 0.641 6.363 -1.770 1.00 . A A . 11 ASN CA 1 1
3 1166 1 1 11 ASN CB C 1.721 7.441 -1.600 1.00 . A A . 11 ASN CB 1 1
3 1167 1 1 11 ASN CG C 2.619 7.508 -2.839 1.00 . A A . 11 ASN CG 1 1
3 1168 1 1 11 ASN H H 1.746 4.621 -2.416 1.00 . A A . 11 ASN H 1 1
3 1169 1 1 11 ASN HA H -0.102 6.464 -0.992 1.00 . A A . 11 ASN HA 1 1
3 1170 1 1 11 ASN HB2 H 1.247 8.399 -1.456 1.00 . A A . 11 ASN HB2 1 1
3 1171 1 1 11 ASN HB3 H 2.324 7.210 -0.734 1.00 . A A . 11 ASN HB3 1 1
3 1172 1 1 11 ASN HD21 H 2.831 9.474 -2.741 1.00 . A A . 11 ASN HD21 1 1
3 1173 1 1 11 ASN HD22 H 3.642 8.722 -4.023 1.00 . A A . 11 ASN HD22 1 1
3 1174 1 1 11 ASN N N 1.373 5.063 -1.622 1.00 . A A . 11 ASN N 1 1
3 1175 1 1 11 ASN ND2 N 3.067 8.664 -3.234 1.00 . A A . 11 ASN ND2 1 1
3 1176 1 1 11 ASN O O -0.167 5.470 -3.857 1.00 . A A . 11 ASN O 1 1
3 1177 1 1 11 ASN OD1 O 2.916 6.503 -3.450 1.00 . A A . 11 ASN OD1 1 1
3 1178 1 1 12 ALA C C -0.055 8.145 -5.977 1.00 . A A . 12 ALA C 1 1
3 1179 1 1 12 ALA CA C -1.099 7.803 -4.894 1.00 . A A . 12 ALA CA 1 1
3 1180 1 1 12 ALA CB C -2.099 8.948 -4.700 1.00 . A A . 12 ALA CB 1 1
3 1181 1 1 12 ALA H H -0.313 8.421 -2.975 1.00 . A A . 12 ALA H 1 1
3 1182 1 1 12 ALA HA H -1.625 6.901 -5.162 1.00 . A A . 12 ALA HA 1 1
3 1183 1 1 12 ALA HB1 H -1.935 9.706 -5.453 1.00 . A A . 12 ALA HB1 1 1
3 1184 1 1 12 ALA HB2 H -3.106 8.565 -4.790 1.00 . A A . 12 ALA HB2 1 1
3 1185 1 1 12 ALA HB3 H -1.968 9.381 -3.719 1.00 . A A . 12 ALA HB3 1 1
3 1186 1 1 12 ALA N N -0.439 7.638 -3.556 1.00 . A A . 12 ALA N 1 1
3 1187 1 1 12 ALA O O -0.114 9.182 -6.609 1.00 . A A . 12 ALA O 1 1
3 1188 1 1 13 SER C C 2.405 6.209 -7.872 1.00 . A A . 13 SER C 1 1
3 1189 1 1 13 SER CA C 1.948 7.530 -7.232 1.00 . A A . 13 SER CA 1 1
3 1190 1 1 13 SER CB C 3.112 8.158 -6.467 1.00 . A A . 13 SER CB 1 1
3 1191 1 1 13 SER H H 0.918 6.443 -5.671 1.00 . A A . 13 SER H 1 1
3 1192 1 1 13 SER HA H 1.585 8.213 -7.982 1.00 . A A . 13 SER HA 1 1
3 1193 1 1 13 SER HB2 H 3.267 7.620 -5.546 1.00 . A A . 13 SER HB2 1 1
3 1194 1 1 13 SER HB3 H 4.009 8.096 -7.069 1.00 . A A . 13 SER HB3 1 1
3 1195 1 1 13 SER HG H 2.708 9.996 -6.996 1.00 . A A . 13 SER HG 1 1
3 1196 1 1 13 SER N N 0.895 7.271 -6.194 1.00 . A A . 13 SER N 1 1
3 1197 1 1 13 SER O O 2.897 5.327 -7.196 1.00 . A A . 13 SER O 1 1
3 1198 1 1 13 SER OG O 2.818 9.519 -6.167 1.00 . A A . 13 SER OG 1 1
3 1199 1 1 14 ALA C C 4.233 4.767 -9.991 1.00 . A A . 14 ALA C 1 1
3 1200 1 1 14 ALA CA C 2.700 4.786 -9.825 1.00 . A A . 14 ALA CA 1 1
3 1201 1 1 14 ALA CB C 2.000 4.776 -11.188 1.00 . A A . 14 ALA CB 1 1
3 1202 1 1 14 ALA H H 1.868 6.782 -9.704 1.00 . A A . 14 ALA H 1 1
3 1203 1 1 14 ALA HA H 2.379 3.937 -9.242 1.00 . A A . 14 ALA HA 1 1
3 1204 1 1 14 ALA HB1 H 0.978 4.446 -11.067 1.00 . A A . 14 ALA HB1 1 1
3 1205 1 1 14 ALA HB2 H 2.010 5.770 -11.608 1.00 . A A . 14 ALA HB2 1 1
3 1206 1 1 14 ALA HB3 H 2.518 4.100 -11.855 1.00 . A A . 14 ALA HB3 1 1
3 1207 1 1 14 ALA N N 2.259 6.061 -9.167 1.00 . A A . 14 ALA N 1 1
3 1208 1 1 14 ALA O O 4.752 4.908 -11.083 1.00 . A A . 14 ALA O 1 1
3 1209 1 1 15 GLY C C 7.044 3.502 -8.069 1.00 . A A . 15 GLY C 1 1
3 1210 1 1 15 GLY CA C 6.456 4.572 -9.005 1.00 . A A . 15 GLY CA 1 1
3 1211 1 1 15 GLY H H 4.520 4.487 -8.039 1.00 . A A . 15 GLY H 1 1
3 1212 1 1 15 GLY HA2 H 6.744 4.349 -10.022 1.00 . A A . 15 GLY HA2 1 1
3 1213 1 1 15 GLY HA3 H 6.845 5.538 -8.727 1.00 . A A . 15 GLY HA3 1 1
3 1214 1 1 15 GLY N N 4.960 4.595 -8.911 1.00 . A A . 15 GLY N 1 1
3 1215 1 1 15 GLY O O 6.535 2.401 -7.992 1.00 . A A . 15 GLY O 1 1
3 1216 1 1 16 PRO C C 7.962 2.505 -5.230 1.00 . A A . 16 PRO C 1 1
3 1217 1 1 16 PRO CA C 8.803 2.918 -6.469 1.00 . A A . 16 PRO CA 1 1
3 1218 1 1 16 PRO CB C 10.076 3.663 -6.064 1.00 . A A . 16 PRO CB 1 1
3 1219 1 1 16 PRO CD C 8.804 5.163 -7.438 1.00 . A A . 16 PRO CD 1 1
3 1220 1 1 16 PRO CG C 9.770 5.106 -6.284 1.00 . A A . 16 PRO CG 1 1
3 1221 1 1 16 PRO HA H 9.083 2.041 -7.016 1.00 . A A . 16 PRO HA 1 1
3 1222 1 1 16 PRO HB2 H 10.304 3.479 -5.022 1.00 . A A . 16 PRO HB2 1 1
3 1223 1 1 16 PRO HB3 H 10.903 3.362 -6.688 1.00 . A A . 16 PRO HB3 1 1
3 1224 1 1 16 PRO HD2 H 8.100 5.968 -7.303 1.00 . A A . 16 PRO HD2 1 1
3 1225 1 1 16 PRO HD3 H 9.335 5.267 -8.371 1.00 . A A . 16 PRO HD3 1 1
3 1226 1 1 16 PRO HG2 H 9.327 5.531 -5.395 1.00 . A A . 16 PRO HG2 1 1
3 1227 1 1 16 PRO HG3 H 10.673 5.640 -6.539 1.00 . A A . 16 PRO HG3 1 1
3 1228 1 1 16 PRO N N 8.119 3.862 -7.396 1.00 . A A . 16 PRO N 1 1
3 1229 1 1 16 PRO O O 8.107 1.388 -4.766 1.00 . A A . 16 PRO O 1 1
3 1230 1 1 17 PRO C C 5.178 2.040 -3.882 1.00 . A A . 17 PRO C 1 1
3 1231 1 1 17 PRO CA C 6.316 3.008 -3.507 1.00 . A A . 17 PRO CA 1 1
3 1232 1 1 17 PRO CB C 5.765 4.342 -3.013 1.00 . A A . 17 PRO CB 1 1
3 1233 1 1 17 PRO CD C 6.837 4.757 -5.142 1.00 . A A . 17 PRO CD 1 1
3 1234 1 1 17 PRO CG C 5.746 5.228 -4.215 1.00 . A A . 17 PRO CG 1 1
3 1235 1 1 17 PRO HA H 6.947 2.570 -2.752 1.00 . A A . 17 PRO HA 1 1
3 1236 1 1 17 PRO HB2 H 4.764 4.213 -2.623 1.00 . A A . 17 PRO HB2 1 1
3 1237 1 1 17 PRO HB3 H 6.413 4.759 -2.257 1.00 . A A . 17 PRO HB3 1 1
3 1238 1 1 17 PRO HD2 H 6.489 4.770 -6.164 1.00 . A A . 17 PRO HD2 1 1
3 1239 1 1 17 PRO HD3 H 7.714 5.370 -5.030 1.00 . A A . 17 PRO HD3 1 1
3 1240 1 1 17 PRO HG2 H 4.786 5.157 -4.707 1.00 . A A . 17 PRO HG2 1 1
3 1241 1 1 17 PRO HG3 H 5.936 6.249 -3.922 1.00 . A A . 17 PRO HG3 1 1
3 1242 1 1 17 PRO N N 7.121 3.382 -4.705 1.00 . A A . 17 PRO N 1 1
3 1243 1 1 17 PRO O O 4.009 2.341 -3.715 1.00 . A A . 17 PRO O 1 1
3 1244 1 1 18 TYR C C 4.247 -1.130 -3.588 1.00 . A A . 18 TYR C 1 1
3 1245 1 1 18 TYR CA C 4.451 -0.121 -4.731 1.00 . A A . 18 TYR CA 1 1
3 1246 1 1 18 TYR CB C 4.927 -0.813 -6.022 1.00 . A A . 18 TYR CB 1 1
3 1247 1 1 18 TYR CD1 C 6.606 -2.411 -5.017 1.00 . A A . 18 TYR CD1 1 1
3 1248 1 1 18 TYR CD2 C 7.377 -0.751 -6.604 1.00 . A A . 18 TYR CD2 1 1
3 1249 1 1 18 TYR CE1 C 7.913 -2.897 -4.890 1.00 . A A . 18 TYR CE1 1 1
3 1250 1 1 18 TYR CE2 C 8.684 -1.237 -6.479 1.00 . A A . 18 TYR CE2 1 1
3 1251 1 1 18 TYR CG C 6.339 -1.337 -5.873 1.00 . A A . 18 TYR CG 1 1
3 1252 1 1 18 TYR CZ C 8.952 -2.309 -5.621 1.00 . A A . 18 TYR CZ 1 1
3 1253 1 1 18 TYR H H 6.462 0.642 -4.475 1.00 . A A . 18 TYR H 1 1
3 1254 1 1 18 TYR HA H 3.526 0.395 -4.924 1.00 . A A . 18 TYR HA 1 1
3 1255 1 1 18 TYR HB2 H 4.268 -1.636 -6.249 1.00 . A A . 18 TYR HB2 1 1
3 1256 1 1 18 TYR HB3 H 4.897 -0.101 -6.835 1.00 . A A . 18 TYR HB3 1 1
3 1257 1 1 18 TYR HD1 H 5.802 -2.863 -4.452 1.00 . A A . 18 TYR HD1 1 1
3 1258 1 1 18 TYR HD2 H 7.168 0.081 -7.265 1.00 . A A . 18 TYR HD2 1 1
3 1259 1 1 18 TYR HE1 H 8.121 -3.725 -4.228 1.00 . A A . 18 TYR HE1 1 1
3 1260 1 1 18 TYR HE2 H 9.487 -0.784 -7.043 1.00 . A A . 18 TYR HE2 1 1
3 1261 1 1 18 TYR HH H 10.297 -3.606 -6.013 1.00 . A A . 18 TYR HH 1 1
3 1262 1 1 18 TYR N N 5.512 0.871 -4.366 1.00 . A A . 18 TYR N 1 1
3 1263 1 1 18 TYR O O 5.093 -1.295 -2.726 1.00 . A A . 18 TYR O 1 1
3 1264 1 1 18 TYR OH O 10.241 -2.791 -5.500 1.00 . A A . 18 TYR OH 1 1
3 1265 1 1 19 CYS C C 3.551 -4.118 -2.735 1.00 . A A . 19 CYS C 1 1
3 1266 1 1 19 CYS CA C 2.856 -2.777 -2.465 1.00 . A A . 19 CYS CA 1 1
3 1267 1 1 19 CYS CB C 1.335 -2.918 -2.423 1.00 . A A . 19 CYS CB 1 1
3 1268 1 1 19 CYS H H 2.447 -1.641 -4.258 1.00 . A A . 19 CYS H 1 1
3 1269 1 1 19 CYS HA H 3.203 -2.372 -1.527 1.00 . A A . 19 CYS HA 1 1
3 1270 1 1 19 CYS HB2 H 0.964 -3.138 -3.410 1.00 . A A . 19 CYS HB2 1 1
3 1271 1 1 19 CYS HB3 H 1.057 -3.709 -1.746 1.00 . A A . 19 CYS HB3 1 1
3 1272 1 1 19 CYS N N 3.121 -1.795 -3.564 1.00 . A A . 19 CYS N 1 1
3 1273 1 1 19 CYS O O 4.188 -4.310 -3.750 1.00 . A A . 19 CYS O 1 1
3 1274 1 1 19 CYS SG S 0.641 -1.358 -1.835 1.00 . A A . 19 CYS SG 1 1
3 1275 1 1 20 CYS C C 3.301 -7.385 -2.713 1.00 . A A . 20 CYS C 1 1
3 1276 1 1 20 CYS CA C 4.157 -6.357 -1.967 1.00 . A A . 20 CYS CA 1 1
3 1277 1 1 20 CYS CB C 4.393 -6.826 -0.541 1.00 . A A . 20 CYS CB 1 1
3 1278 1 1 20 CYS H H 2.969 -4.842 -0.980 1.00 . A A . 20 CYS H 1 1
3 1279 1 1 20 CYS HA H 5.101 -6.229 -2.467 1.00 . A A . 20 CYS HA 1 1
3 1280 1 1 20 CYS HB2 H 4.476 -5.970 0.105 1.00 . A A . 20 CYS HB2 1 1
3 1281 1 1 20 CYS HB3 H 3.556 -7.429 -0.227 1.00 . A A . 20 CYS HB3 1 1
3 1282 1 1 20 CYS N N 3.464 -5.035 -1.804 1.00 . A A . 20 CYS N 1 1
3 1283 1 1 20 CYS O O 3.822 -8.255 -3.393 1.00 . A A . 20 CYS O 1 1
3 1284 1 1 20 CYS SG S 5.913 -7.805 -0.461 1.00 . A A . 20 CYS SG 1 1
3 1285 1 1 21 SER C C 0.305 -7.624 -4.355 1.00 . A A . 21 SER C 1 1
3 1286 1 1 21 SER CA C 1.135 -8.320 -3.274 1.00 . A A . 21 SER CA 1 1
3 1287 1 1 21 SER CB C 0.233 -8.928 -2.189 1.00 . A A . 21 SER CB 1 1
3 1288 1 1 21 SER H H 1.604 -6.631 -2.002 1.00 . A A . 21 SER H 1 1
3 1289 1 1 21 SER HA H 1.740 -9.094 -3.720 1.00 . A A . 21 SER HA 1 1
3 1290 1 1 21 SER HB2 H -0.789 -8.934 -2.529 1.00 . A A . 21 SER HB2 1 1
3 1291 1 1 21 SER HB3 H 0.547 -9.945 -1.995 1.00 . A A . 21 SER HB3 1 1
3 1292 1 1 21 SER HG H -0.469 -7.596 -0.928 1.00 . A A . 21 SER HG 1 1
3 1293 1 1 21 SER N N 2.006 -7.321 -2.576 1.00 . A A . 21 SER N 1 1
3 1294 1 1 21 SER O O 0.591 -7.738 -5.532 1.00 . A A . 21 SER O 1 1
3 1295 1 1 21 SER OG O 0.326 -8.156 -0.993 1.00 . A A . 21 SER OG 1 1
3 1296 1 1 22 SER C C -2.602 -5.252 -4.339 1.00 . A A . 22 SER C 1 1
3 1297 1 1 22 SER CA C -1.566 -6.195 -4.983 1.00 . A A . 22 SER CA 1 1
3 1298 1 1 22 SER CB C -2.287 -7.306 -5.752 1.00 . A A . 22 SER CB 1 1
3 1299 1 1 22 SER H H -0.927 -6.830 -3.025 1.00 . A A . 22 SER H 1 1
3 1300 1 1 22 SER HA H -0.940 -5.645 -5.654 1.00 . A A . 22 SER HA 1 1
3 1301 1 1 22 SER HB2 H -2.448 -8.151 -5.103 1.00 . A A . 22 SER HB2 1 1
3 1302 1 1 22 SER HB3 H -3.244 -6.937 -6.100 1.00 . A A . 22 SER HB3 1 1
3 1303 1 1 22 SER HG H -0.572 -7.803 -6.561 1.00 . A A . 22 SER HG 1 1
3 1304 1 1 22 SER N N -0.719 -6.903 -3.969 1.00 . A A . 22 SER N 1 1
3 1305 1 1 22 SER O O -3.523 -4.815 -4.998 1.00 . A A . 22 SER O 1 1
3 1306 1 1 22 SER OG O -1.491 -7.711 -6.862 1.00 . A A . 22 SER OG 1 1
3 1307 1 1 23 TYR C C -2.849 -2.902 -1.651 1.00 . A A . 23 TYR C 1 1
3 1308 1 1 23 TYR CA C -3.499 -4.029 -2.452 1.00 . A A . 23 TYR CA 1 1
3 1309 1 1 23 TYR CB C -4.271 -4.927 -1.504 1.00 . A A . 23 TYR CB 1 1
3 1310 1 1 23 TYR CD1 C -6.662 -4.224 -1.901 1.00 . A A . 23 TYR CD1 1 1
3 1311 1 1 23 TYR CD2 C -5.586 -3.597 0.177 1.00 . A A . 23 TYR CD2 1 1
3 1312 1 1 23 TYR CE1 C -7.831 -3.575 -1.488 1.00 . A A . 23 TYR CE1 1 1
3 1313 1 1 23 TYR CE2 C -6.753 -2.950 0.589 1.00 . A A . 23 TYR CE2 1 1
3 1314 1 1 23 TYR CG C -5.540 -4.235 -1.068 1.00 . A A . 23 TYR CG 1 1
3 1315 1 1 23 TYR CZ C -7.875 -2.939 -0.243 1.00 . A A . 23 TYR CZ 1 1
3 1316 1 1 23 TYR H H -1.752 -5.287 -2.529 1.00 . A A . 23 TYR H 1 1
3 1317 1 1 23 TYR HA H -4.164 -3.630 -3.201 1.00 . A A . 23 TYR HA 1 1
3 1318 1 1 23 TYR HB2 H -4.502 -5.856 -1.995 1.00 . A A . 23 TYR HB2 1 1
3 1319 1 1 23 TYR HB3 H -3.663 -5.117 -0.639 1.00 . A A . 23 TYR HB3 1 1
3 1320 1 1 23 TYR HD1 H -6.626 -4.718 -2.863 1.00 . A A . 23 TYR HD1 1 1
3 1321 1 1 23 TYR HD2 H -4.719 -3.604 0.820 1.00 . A A . 23 TYR HD2 1 1
3 1322 1 1 23 TYR HE1 H -8.699 -3.566 -2.128 1.00 . A A . 23 TYR HE1 1 1
3 1323 1 1 23 TYR HE2 H -6.789 -2.459 1.550 1.00 . A A . 23 TYR HE2 1 1
3 1324 1 1 23 TYR HH H -9.033 -1.426 -0.224 1.00 . A A . 23 TYR HH 1 1
3 1325 1 1 23 TYR N N -2.484 -4.932 -3.071 1.00 . A A . 23 TYR N 1 1
3 1326 1 1 23 TYR O O -1.778 -3.056 -1.099 1.00 . A A . 23 TYR O 1 1
3 1327 1 1 23 TYR OH O -9.025 -2.304 0.165 1.00 . A A . 23 TYR OH 1 1
3 1328 1 1 24 CYS C C -4.197 0.221 -0.248 1.00 . A A . 24 CYS C 1 1
3 1329 1 1 24 CYS CA C -3.024 -0.636 -0.741 1.00 . A A . 24 CYS CA 1 1
3 1330 1 1 24 CYS CB C -2.100 0.192 -1.634 1.00 . A A . 24 CYS CB 1 1
3 1331 1 1 24 CYS H H -4.409 -1.735 -1.978 1.00 . A A . 24 CYS H 1 1
3 1332 1 1 24 CYS HA H -2.466 -1.005 0.104 1.00 . A A . 24 CYS HA 1 1
3 1333 1 1 24 CYS HB2 H -1.604 -0.454 -2.345 1.00 . A A . 24 CYS HB2 1 1
3 1334 1 1 24 CYS HB3 H -2.671 0.942 -2.158 1.00 . A A . 24 CYS HB3 1 1
3 1335 1 1 24 CYS N N -3.530 -1.790 -1.552 1.00 . A A . 24 CYS N 1 1
3 1336 1 1 24 CYS O O -4.907 0.819 -1.033 1.00 . A A . 24 CYS O 1 1
3 1337 1 1 24 CYS SG S -0.872 0.995 -0.567 1.00 . A A . 24 CYS SG 1 1
3 1338 1 1 25 PHE C C -5.007 2.509 1.939 1.00 . A A . 25 PHE C 1 1
3 1339 1 1 25 PHE CA C -5.522 1.110 1.585 1.00 . A A . 25 PHE CA 1 1
3 1340 1 1 25 PHE CB C -5.966 0.367 2.843 1.00 . A A . 25 PHE CB 1 1
3 1341 1 1 25 PHE CD1 C -7.907 1.716 3.723 1.00 . A A . 25 PHE CD1 1 1
3 1342 1 1 25 PHE CD2 C -8.366 -0.385 2.602 1.00 . A A . 25 PHE CD2 1 1
3 1343 1 1 25 PHE CE1 C -9.280 1.907 3.924 1.00 . A A . 25 PHE CE1 1 1
3 1344 1 1 25 PHE CE2 C -9.738 -0.194 2.805 1.00 . A A . 25 PHE CE2 1 1
3 1345 1 1 25 PHE CG C -7.450 0.569 3.061 1.00 . A A . 25 PHE CG 1 1
3 1346 1 1 25 PHE CZ C -10.195 0.952 3.466 1.00 . A A . 25 PHE CZ 1 1
3 1347 1 1 25 PHE H H -3.807 -0.200 1.656 1.00 . A A . 25 PHE H 1 1
3 1348 1 1 25 PHE HA H -6.334 1.169 0.878 1.00 . A A . 25 PHE HA 1 1
3 1349 1 1 25 PHE HB2 H -5.745 -0.679 2.735 1.00 . A A . 25 PHE HB2 1 1
3 1350 1 1 25 PHE HB3 H -5.427 0.753 3.689 1.00 . A A . 25 PHE HB3 1 1
3 1351 1 1 25 PHE HD1 H -7.202 2.453 4.078 1.00 . A A . 25 PHE HD1 1 1
3 1352 1 1 25 PHE HD2 H -8.016 -1.270 2.093 1.00 . A A . 25 PHE HD2 1 1
3 1353 1 1 25 PHE HE1 H -9.633 2.792 4.435 1.00 . A A . 25 PHE HE1 1 1
3 1354 1 1 25 PHE HE2 H -10.444 -0.932 2.450 1.00 . A A . 25 PHE HE2 1 1
3 1355 1 1 25 PHE HZ H -11.254 1.099 3.621 1.00 . A A . 25 PHE HZ 1 1
3 1356 1 1 25 PHE N N -4.401 0.290 1.039 1.00 . A A . 25 PHE N 1 1
3 1357 1 1 25 PHE O O -4.420 2.716 2.985 1.00 . A A . 25 PHE O 1 1
3 1358 1 1 26 GLN C C -5.914 5.793 1.567 1.00 . A A . 26 GLN C 1 1
3 1359 1 1 26 GLN CA C -4.728 4.849 1.339 1.00 . A A . 26 GLN CA 1 1
3 1360 1 1 26 GLN CB C -3.937 5.219 0.085 1.00 . A A . 26 GLN CB 1 1
3 1361 1 1 26 GLN CD C -3.350 7.140 -1.420 1.00 . A A . 26 GLN CD 1 1
3 1362 1 1 26 GLN CG C -3.815 6.740 -0.019 1.00 . A A . 26 GLN CG 1 1
3 1363 1 1 26 GLN H H -5.677 3.261 0.233 1.00 . A A . 26 GLN H 1 1
3 1364 1 1 26 GLN HA H -4.077 4.871 2.193 1.00 . A A . 26 GLN HA 1 1
3 1365 1 1 26 GLN HB2 H -2.950 4.784 0.144 1.00 . A A . 26 GLN HB2 1 1
3 1366 1 1 26 GLN HB3 H -4.444 4.830 -0.779 1.00 . A A . 26 GLN HB3 1 1
3 1367 1 1 26 GLN HE21 H -4.876 6.270 -2.338 1.00 . A A . 26 GLN HE21 1 1
3 1368 1 1 26 GLN HE22 H -3.761 7.045 -3.353 1.00 . A A . 26 GLN HE22 1 1
3 1369 1 1 26 GLN HG2 H -4.775 7.190 0.179 1.00 . A A . 26 GLN HG2 1 1
3 1370 1 1 26 GLN HG3 H -3.098 7.087 0.709 1.00 . A A . 26 GLN HG3 1 1
3 1371 1 1 26 GLN N N -5.210 3.461 1.072 1.00 . A A . 26 GLN N 1 1
3 1372 1 1 26 GLN NE2 N -4.053 6.788 -2.456 1.00 . A A . 26 GLN NE2 1 1
3 1373 1 1 26 GLN O O -7.015 5.544 1.114 1.00 . A A . 26 GLN O 1 1
3 1374 1 1 26 GLN OE1 O -2.335 7.785 -1.571 1.00 . A A . 26 GLN OE1 1 1
3 1375 1 1 27 ILE C C -6.421 9.258 2.068 1.00 . A A . 27 ILE C 1 1
3 1376 1 1 27 ILE CA C -6.810 7.844 2.529 1.00 . A A . 27 ILE CA 1 1
3 1377 1 1 27 ILE CB C -7.084 7.814 4.047 1.00 . A A . 27 ILE CB 1 1
3 1378 1 1 27 ILE CD1 C -6.322 6.982 6.293 1.00 . A A . 27 ILE CD1 1 1
3 1379 1 1 27 ILE CG1 C -6.082 6.907 4.781 1.00 . A A . 27 ILE CG1 1 1
3 1380 1 1 27 ILE CG2 C -8.500 7.285 4.292 1.00 . A A . 27 ILE CG2 1 1
3 1381 1 1 27 ILE H H -4.792 7.060 2.616 1.00 . A A . 27 ILE H 1 1
3 1382 1 1 27 ILE HA H -7.694 7.529 2.005 1.00 . A A . 27 ILE HA 1 1
3 1383 1 1 27 ILE HB H -7.013 8.818 4.430 1.00 . A A . 27 ILE HB 1 1
3 1384 1 1 27 ILE HD11 H -5.574 6.396 6.805 1.00 . A A . 27 ILE HD11 1 1
3 1385 1 1 27 ILE HD12 H -6.258 8.010 6.617 1.00 . A A . 27 ILE HD12 1 1
3 1386 1 1 27 ILE HD13 H -7.303 6.592 6.521 1.00 . A A . 27 ILE HD13 1 1
3 1387 1 1 27 ILE HG12 H -6.213 5.886 4.448 1.00 . A A . 27 ILE HG12 1 1
3 1388 1 1 27 ILE HG13 H -5.075 7.229 4.564 1.00 . A A . 27 ILE HG13 1 1
3 1389 1 1 27 ILE HG21 H -8.485 6.586 5.116 1.00 . A A . 27 ILE HG21 1 1
3 1390 1 1 27 ILE HG22 H -9.157 8.108 4.530 1.00 . A A . 27 ILE HG22 1 1
3 1391 1 1 27 ILE HG23 H -8.857 6.784 3.403 1.00 . A A . 27 ILE HG23 1 1
3 1392 1 1 27 ILE N N -5.693 6.878 2.266 1.00 . A A . 27 ILE N 1 1
3 1393 1 1 27 ILE O O -5.280 9.526 1.742 1.00 . A A . 27 ILE O 1 1
3 1394 1 1 28 ALA C C -6.286 12.348 2.611 1.00 . A A . 28 ALA C 1 1
3 1395 1 1 28 ALA CA C -7.079 11.552 1.559 1.00 . A A . 28 ALA CA 1 1
3 1396 1 1 28 ALA CB C -8.457 12.181 1.332 1.00 . A A . 28 ALA CB 1 1
3 1397 1 1 28 ALA H H -8.285 9.910 2.278 1.00 . A A . 28 ALA H 1 1
3 1398 1 1 28 ALA HA H -6.536 11.528 0.627 1.00 . A A . 28 ALA HA 1 1
3 1399 1 1 28 ALA HB1 H -9.059 11.520 0.724 1.00 . A A . 28 ALA HB1 1 1
3 1400 1 1 28 ALA HB2 H -8.944 12.335 2.284 1.00 . A A . 28 ALA HB2 1 1
3 1401 1 1 28 ALA HB3 H -8.344 13.130 0.828 1.00 . A A . 28 ALA HB3 1 1
3 1402 1 1 28 ALA N N -7.372 10.156 2.020 1.00 . A A . 28 ALA N 1 1
3 1403 1 1 28 ALA O O -6.168 11.950 3.758 1.00 . A A . 28 ALA O 1 1
3 1404 1 1 29 GLY C C -3.577 14.605 2.507 1.00 . A A . 29 GLY C 1 1
3 1405 1 1 29 GLY CA C -4.930 14.314 3.148 1.00 . A A . 29 GLY CA 1 1
3 1406 1 1 29 GLY H H -5.828 13.743 1.280 1.00 . A A . 29 GLY H 1 1
3 1407 1 1 29 GLY HA2 H -5.451 15.243 3.333 1.00 . A A . 29 GLY HA2 1 1
3 1408 1 1 29 GLY HA3 H -4.780 13.791 4.080 1.00 . A A . 29 GLY HA3 1 1
3 1409 1 1 29 GLY N N -5.730 13.465 2.211 1.00 . A A . 29 GLY N 1 1
3 1410 1 1 29 GLY O O -3.139 15.736 2.426 1.00 . A A . 29 GLY O 1 1
3 1411 1 1 30 GLN C C -1.361 12.619 0.365 1.00 . A A . 30 GLN C 1 1
3 1412 1 1 30 GLN CA C -1.591 13.744 1.394 1.00 . A A . 30 GLN CA 1 1
3 1413 1 1 30 GLN CB C -0.601 13.660 2.557 1.00 . A A . 30 GLN CB 1 1
3 1414 1 1 30 GLN CD C 1.694 12.641 2.411 1.00 . A A . 30 GLN CD 1 1
3 1415 1 1 30 GLN CG C 0.835 13.854 2.040 1.00 . A A . 30 GLN CG 1 1
3 1416 1 1 30 GLN H H -3.308 12.688 2.129 1.00 . A A . 30 GLN H 1 1
3 1417 1 1 30 GLN HA H -1.522 14.710 0.918 1.00 . A A . 30 GLN HA 1 1
3 1418 1 1 30 GLN HB2 H -0.837 14.432 3.276 1.00 . A A . 30 GLN HB2 1 1
3 1419 1 1 30 GLN HB3 H -0.689 12.694 3.028 1.00 . A A . 30 GLN HB3 1 1
3 1420 1 1 30 GLN HE21 H 3.366 13.688 2.569 1.00 . A A . 30 GLN HE21 1 1
3 1421 1 1 30 GLN HE22 H 3.517 12.026 2.870 1.00 . A A . 30 GLN HE22 1 1
3 1422 1 1 30 GLN HG2 H 0.819 13.966 0.966 1.00 . A A . 30 GLN HG2 1 1
3 1423 1 1 30 GLN HG3 H 1.260 14.741 2.487 1.00 . A A . 30 GLN HG3 1 1
3 1424 1 1 30 GLN N N -2.920 13.577 2.046 1.00 . A A . 30 GLN N 1 1
3 1425 1 1 30 GLN NE2 N 2.963 12.799 2.636 1.00 . A A . 30 GLN NE2 1 1
3 1426 1 1 30 GLN O O -1.550 12.806 -0.820 1.00 . A A . 30 GLN O 1 1
3 1427 1 1 30 GLN OE1 O 1.207 11.536 2.492 1.00 . A A . 30 GLN OE1 1 1
3 1428 1 1 31 SER C C -0.134 9.128 0.760 1.00 . A A . 31 SER C 1 1
3 1429 1 1 31 SER CA C -0.718 10.280 -0.071 1.00 . A A . 31 SER CA 1 1
3 1430 1 1 31 SER CB C 0.298 10.742 -1.123 1.00 . A A . 31 SER CB 1 1
3 1431 1 1 31 SER H H -0.834 11.337 1.785 1.00 . A A . 31 SER H 1 1
3 1432 1 1 31 SER HA H -1.633 9.975 -0.545 1.00 . A A . 31 SER HA 1 1
3 1433 1 1 31 SER HB2 H 0.195 11.800 -1.291 1.00 . A A . 31 SER HB2 1 1
3 1434 1 1 31 SER HB3 H 1.299 10.535 -0.768 1.00 . A A . 31 SER HB3 1 1
3 1435 1 1 31 SER HG H -0.121 10.693 -3.032 1.00 . A A . 31 SER HG 1 1
3 1436 1 1 31 SER N N -0.964 11.451 0.827 1.00 . A A . 31 SER N 1 1
3 1437 1 1 31 SER O O 1.035 8.809 0.665 1.00 . A A . 31 SER O 1 1
3 1438 1 1 31 SER OG O 0.056 10.042 -2.343 1.00 . A A . 31 SER OG 1 1
3 1439 1 1 32 TYR C C -1.419 6.233 2.494 1.00 . A A . 32 TYR C 1 1
3 1440 1 1 32 TYR CA C -0.413 7.389 2.435 1.00 . A A . 32 TYR CA 1 1
3 1441 1 1 32 TYR CB C -0.174 7.982 3.837 1.00 . A A . 32 TYR CB 1 1
3 1442 1 1 32 TYR CD1 C -2.502 8.357 4.746 1.00 . A A . 32 TYR CD1 1 1
3 1443 1 1 32 TYR CD2 C -1.169 10.279 4.121 1.00 . A A . 32 TYR CD2 1 1
3 1444 1 1 32 TYR CE1 C -3.550 9.207 5.126 1.00 . A A . 32 TYR CE1 1 1
3 1445 1 1 32 TYR CE2 C -2.216 11.130 4.502 1.00 . A A . 32 TYR CE2 1 1
3 1446 1 1 32 TYR CG C -1.312 8.895 4.243 1.00 . A A . 32 TYR CG 1 1
3 1447 1 1 32 TYR CZ C -3.406 10.593 5.003 1.00 . A A . 32 TYR CZ 1 1
3 1448 1 1 32 TYR H H -1.872 8.791 1.666 1.00 . A A . 32 TYR H 1 1
3 1449 1 1 32 TYR HA H 0.522 7.037 2.034 1.00 . A A . 32 TYR HA 1 1
3 1450 1 1 32 TYR HB2 H -0.092 7.179 4.554 1.00 . A A . 32 TYR HB2 1 1
3 1451 1 1 32 TYR HB3 H 0.749 8.545 3.830 1.00 . A A . 32 TYR HB3 1 1
3 1452 1 1 32 TYR HD1 H -2.611 7.284 4.838 1.00 . A A . 32 TYR HD1 1 1
3 1453 1 1 32 TYR HD2 H -0.249 10.691 3.733 1.00 . A A . 32 TYR HD2 1 1
3 1454 1 1 32 TYR HE1 H -4.468 8.793 5.514 1.00 . A A . 32 TYR HE1 1 1
3 1455 1 1 32 TYR HE2 H -2.105 12.199 4.409 1.00 . A A . 32 TYR HE2 1 1
3 1456 1 1 32 TYR HH H -5.070 11.487 4.648 1.00 . A A . 32 TYR HH 1 1
3 1457 1 1 32 TYR N N -0.935 8.512 1.590 1.00 . A A . 32 TYR N 1 1
3 1458 1 1 32 TYR O O -2.579 6.415 2.820 1.00 . A A . 32 TYR O 1 1
3 1459 1 1 32 TYR OH O -4.435 11.430 5.382 1.00 . A A . 32 TYR OH 1 1
3 1460 1 1 33 GLY C C -1.195 2.632 2.758 1.00 . A A . 33 GLY C 1 1
3 1461 1 1 33 GLY CA C -1.910 3.867 2.214 1.00 . A A . 33 GLY CA 1 1
3 1462 1 1 33 GLY H H -0.042 4.917 1.910 1.00 . A A . 33 GLY H 1 1
3 1463 1 1 33 GLY HA2 H -2.749 4.097 2.852 1.00 . A A . 33 GLY HA2 1 1
3 1464 1 1 33 GLY HA3 H -2.264 3.659 1.217 1.00 . A A . 33 GLY HA3 1 1
3 1465 1 1 33 GLY N N -0.983 5.040 2.179 1.00 . A A . 33 GLY N 1 1
3 1466 1 1 33 GLY O O 0.023 2.574 2.801 1.00 . A A . 33 GLY O 1 1
3 1467 1 1 34 VAL C C -1.494 -0.746 2.682 1.00 . A A . 34 VAL C 1 1
3 1468 1 1 34 VAL CA C -1.303 0.388 3.688 1.00 . A A . 34 VAL CA 1 1
3 1469 1 1 34 VAL CB C -1.990 0.069 5.028 1.00 . A A . 34 VAL CB 1 1
3 1470 1 1 34 VAL CG1 C -1.920 1.289 5.952 1.00 . A A . 34 VAL CG1 1 1
3 1471 1 1 34 VAL CG2 C -3.456 -0.302 4.799 1.00 . A A . 34 VAL CG2 1 1
3 1472 1 1 34 VAL H H -2.932 1.703 3.090 1.00 . A A . 34 VAL H 1 1
3 1473 1 1 34 VAL HA H -0.249 0.558 3.848 1.00 . A A . 34 VAL HA 1 1
3 1474 1 1 34 VAL HB H -1.480 -0.760 5.498 1.00 . A A . 34 VAL HB 1 1
3 1475 1 1 34 VAL HG11 H -1.026 1.854 5.737 1.00 . A A . 34 VAL HG11 1 1
3 1476 1 1 34 VAL HG12 H -2.787 1.912 5.790 1.00 . A A . 34 VAL HG12 1 1
3 1477 1 1 34 VAL HG13 H -1.901 0.960 6.980 1.00 . A A . 34 VAL HG13 1 1
3 1478 1 1 34 VAL HG21 H -3.881 0.359 4.064 1.00 . A A . 34 VAL HG21 1 1
3 1479 1 1 34 VAL HG22 H -3.519 -1.321 4.447 1.00 . A A . 34 VAL HG22 1 1
3 1480 1 1 34 VAL HG23 H -4.000 -0.207 5.727 1.00 . A A . 34 VAL HG23 1 1
3 1481 1 1 34 VAL N N -1.944 1.635 3.157 1.00 . A A . 34 VAL N 1 1
3 1482 1 1 34 VAL O O -2.561 -0.928 2.134 1.00 . A A . 34 VAL O 1 1
3 1483 1 1 35 CYS C C -1.062 -3.892 2.035 1.00 . A A . 35 CYS C 1 1
3 1484 1 1 35 CYS CA C -0.593 -2.588 1.408 1.00 . A A . 35 CYS CA 1 1
3 1485 1 1 35 CYS CB C 0.790 -2.773 0.815 1.00 . A A . 35 CYS CB 1 1
3 1486 1 1 35 CYS H H 0.395 -1.324 2.851 1.00 . A A . 35 CYS H 1 1
3 1487 1 1 35 CYS HA H -1.271 -2.291 0.629 1.00 . A A . 35 CYS HA 1 1
3 1488 1 1 35 CYS HB2 H 1.468 -3.067 1.588 1.00 . A A . 35 CYS HB2 1 1
3 1489 1 1 35 CYS HB3 H 0.751 -3.543 0.065 1.00 . A A . 35 CYS HB3 1 1
3 1490 1 1 35 CYS N N -0.465 -1.495 2.412 1.00 . A A . 35 CYS N 1 1
3 1491 1 1 35 CYS O O -0.872 -4.158 3.207 1.00 . A A . 35 CYS O 1 1
3 1492 1 1 35 CYS SG S 1.336 -1.225 0.056 1.00 . A A . 35 CYS SG 1 1
3 1493 1 1 36 LYS C C -2.180 -7.021 0.516 1.00 . A A . 36 LYS C 1 1
3 1494 1 1 36 LYS CA C -2.185 -6.025 1.685 1.00 . A A . 36 LYS CA 1 1
3 1495 1 1 36 LYS CB C -3.609 -5.738 2.165 1.00 . A A . 36 LYS CB 1 1
3 1496 1 1 36 LYS CD C -3.924 -7.421 4.003 1.00 . A A . 36 LYS CD 1 1
3 1497 1 1 36 LYS CE C -2.628 -8.031 4.545 1.00 . A A . 36 LYS CE 1 1
3 1498 1 1 36 LYS CG C -3.698 -5.938 3.682 1.00 . A A . 36 LYS CG 1 1
3 1499 1 1 36 LYS H H -1.773 -4.437 0.290 1.00 . A A . 36 LYS H 1 1
3 1500 1 1 36 LYS HA H -1.596 -6.398 2.499 1.00 . A A . 36 LYS HA 1 1
3 1501 1 1 36 LYS HB2 H -3.852 -4.720 1.930 1.00 . A A . 36 LYS HB2 1 1
3 1502 1 1 36 LYS HB3 H -4.304 -6.400 1.672 1.00 . A A . 36 LYS HB3 1 1
3 1503 1 1 36 LYS HD2 H -4.703 -7.511 4.748 1.00 . A A . 36 LYS HD2 1 1
3 1504 1 1 36 LYS HD3 H -4.223 -7.945 3.109 1.00 . A A . 36 LYS HD3 1 1
3 1505 1 1 36 LYS HE2 H -1.794 -7.761 3.909 1.00 . A A . 36 LYS HE2 1 1
3 1506 1 1 36 LYS HE3 H -2.451 -7.699 5.558 1.00 . A A . 36 LYS HE3 1 1
3 1507 1 1 36 LYS HG2 H -2.779 -5.603 4.144 1.00 . A A . 36 LYS HG2 1 1
3 1508 1 1 36 LYS HG3 H -4.524 -5.360 4.072 1.00 . A A . 36 LYS HG3 1 1
3 1509 1 1 36 LYS HZ1 H -2.736 -9.872 3.535 1.00 . A A . 36 LYS HZ1 1 1
3 1510 1 1 36 LYS HZ2 H -3.809 -9.725 4.863 1.00 . A A . 36 LYS HZ2 1 1
3 1511 1 1 36 LYS HZ3 H -2.139 -9.980 5.144 1.00 . A A . 36 LYS HZ3 1 1
3 1512 1 1 36 LYS N N -1.667 -4.703 1.226 1.00 . A A . 36 LYS N 1 1
3 1513 1 1 36 LYS NZ N -2.849 -9.508 4.520 1.00 . A A . 36 LYS NZ 1 1
3 1514 1 1 36 LYS O O -1.564 -6.780 -0.511 1.00 . A A . 36 LYS O 1 1
3 1515 1 1 37 ASN C C -3.497 -8.583 -1.723 1.00 . A A . 37 ASN C 1 1
3 1516 1 1 37 ASN CA C -2.880 -9.159 -0.432 1.00 . A A . 37 ASN CA 1 1
3 1517 1 1 37 ASN CB C -3.738 -10.304 0.126 1.00 . A A . 37 ASN CB 1 1
3 1518 1 1 37 ASN CG C -2.984 -11.004 1.260 1.00 . A A . 37 ASN CG 1 1
3 1519 1 1 37 ASN H H -3.324 -8.302 1.501 1.00 . A A . 37 ASN H 1 1
3 1520 1 1 37 ASN HA H -1.883 -9.520 -0.630 1.00 . A A . 37 ASN HA 1 1
3 1521 1 1 37 ASN HB2 H -4.667 -9.905 0.507 1.00 . A A . 37 ASN HB2 1 1
3 1522 1 1 37 ASN HB3 H -3.948 -11.014 -0.658 1.00 . A A . 37 ASN HB3 1 1
3 1523 1 1 37 ASN HD21 H -2.784 -12.711 0.274 1.00 . A A . 37 ASN HD21 1 1
3 1524 1 1 37 ASN HD22 H -2.110 -12.684 1.830 1.00 . A A . 37 ASN HD22 1 1
3 1525 1 1 37 ASN N N -2.849 -8.134 0.663 1.00 . A A . 37 ASN N 1 1
3 1526 1 1 37 ASN ND2 N -2.595 -12.235 1.108 1.00 . A A . 37 ASN ND2 1 1
3 1527 1 1 37 ASN O O -2.787 -8.259 -2.657 1.00 . A A . 37 ASN O 1 1
3 1528 1 1 37 ASN OD1 O -2.749 -10.419 2.300 1.00 . A A . 37 ASN OD1 1 1
3 1529 1 1 38 ARG C C -6.892 -7.450 -2.716 1.00 . A A . 38 ARG C 1 1
3 1530 1 1 38 ARG CA C -5.451 -7.900 -3.009 1.00 . A A . 38 ARG CA 1 1
3 1531 1 1 38 ARG CB C -5.443 -9.045 -4.028 1.00 . A A . 38 ARG CB 1 1
3 1532 1 1 38 ARG CD C -7.382 -10.611 -4.265 1.00 . A A . 38 ARG CD 1 1
3 1533 1 1 38 ARG CG C -6.144 -10.265 -3.432 1.00 . A A . 38 ARG CG 1 1
3 1534 1 1 38 ARG CZ C -9.272 -9.150 -4.659 1.00 . A A . 38 ARG CZ 1 1
3 1535 1 1 38 ARG H H -5.352 -8.709 -1.028 1.00 . A A . 38 ARG H 1 1
3 1536 1 1 38 ARG HA H -4.880 -7.085 -3.381 1.00 . A A . 38 ARG HA 1 1
3 1537 1 1 38 ARG HB2 H -5.961 -8.731 -4.923 1.00 . A A . 38 ARG HB2 1 1
3 1538 1 1 38 ARG HB3 H -4.424 -9.301 -4.274 1.00 . A A . 38 ARG HB3 1 1
3 1539 1 1 38 ARG HD2 H -7.172 -10.479 -5.319 1.00 . A A . 38 ARG HD2 1 1
3 1540 1 1 38 ARG HD3 H -7.701 -11.623 -4.065 1.00 . A A . 38 ARG HD3 1 1
3 1541 1 1 38 ARG HE H -8.460 -9.360 -2.870 1.00 . A A . 38 ARG HE 1 1
3 1542 1 1 38 ARG HG2 H -5.462 -11.100 -3.427 1.00 . A A . 38 ARG HG2 1 1
3 1543 1 1 38 ARG HG3 H -6.446 -10.039 -2.419 1.00 . A A . 38 ARG HG3 1 1
3 1544 1 1 38 ARG HH11 H -10.115 -10.904 -5.053 1.00 . A A . 38 ARG HH11 1 1
3 1545 1 1 38 ARG HH12 H -10.769 -9.552 -5.907 1.00 . A A . 38 ARG HH12 1 1
3 1546 1 1 38 ARG HH21 H -8.601 -7.281 -4.430 1.00 . A A . 38 ARG HH21 1 1
3 1547 1 1 38 ARG HH22 H -9.915 -7.491 -5.556 1.00 . A A . 38 ARG HH22 1 1
3 1548 1 1 38 ARG N N -4.800 -8.451 -1.783 1.00 . A A . 38 ARG N 1 1
3 1549 1 1 38 ARG NE N -8.426 -9.643 -3.812 1.00 . A A . 38 ARG NE 1 1
3 1550 1 1 38 ARG NH1 N -10.119 -9.927 -5.252 1.00 . A A . 38 ARG NH1 1 1
3 1551 1 1 38 ARG NH2 N -9.268 -7.880 -4.905 1.00 . A A . 38 ARG NH2 1 1
4 1552 1 1 1 ALA C C 12.264 -4.909 -3.170 1.00 . A A . 1 ALA C 1 1
4 1553 1 1 1 ALA CA C 12.817 -4.602 -4.569 1.00 . A A . 1 ALA CA 1 1
4 1554 1 1 1 ALA CB C 14.280 -4.150 -4.491 1.00 . A A . 1 ALA CB 1 1
4 1555 1 1 1 ALA HA H 12.732 -5.469 -5.205 1.00 . A A . 1 ALA HA 1 1
4 1556 1 1 1 ALA HB1 H 14.378 -3.375 -3.745 1.00 . A A . 1 ALA HB1 1 1
4 1557 1 1 1 ALA HB2 H 14.902 -4.991 -4.218 1.00 . A A . 1 ALA HB2 1 1
4 1558 1 1 1 ALA HB3 H 14.593 -3.768 -5.451 1.00 . A A . 1 ALA HB3 1 1
4 1559 1 1 1 ALA N N 12.083 -3.444 -5.164 1.00 . A A . 1 ALA N 1 1
4 1560 1 1 1 ALA O O 12.407 -4.125 -2.252 1.00 . A A . 1 ALA O 1 1
4 1561 1 1 2 GLY C C 9.601 -5.895 -1.573 1.00 . A A . 2 GLY C 1 1
4 1562 1 1 2 GLY CA C 11.049 -6.393 -1.670 1.00 . A A . 2 GLY CA 1 1
4 1563 1 1 2 GLY H H 11.509 -6.653 -3.762 1.00 . A A . 2 GLY H 1 1
4 1564 1 1 2 GLY HA2 H 11.069 -7.465 -1.542 1.00 . A A . 2 GLY HA2 1 1
4 1565 1 1 2 GLY HA3 H 11.636 -5.927 -0.892 1.00 . A A . 2 GLY HA3 1 1
4 1566 1 1 2 GLY N N 11.622 -6.039 -3.006 1.00 . A A . 2 GLY N 1 1
4 1567 1 1 2 GLY O O 9.165 -5.063 -2.350 1.00 . A A . 2 GLY O 1 1
4 1568 1 1 3 CYS C C 6.989 -6.149 1.002 1.00 . A A . 3 CYS C 1 1
4 1569 1 1 3 CYS CA C 7.432 -5.967 -0.457 1.00 . A A . 3 CYS CA 1 1
4 1570 1 1 3 CYS CB C 6.622 -6.883 -1.384 1.00 . A A . 3 CYS CB 1 1
4 1571 1 1 3 CYS H H 9.236 -7.067 -0.010 1.00 . A A . 3 CYS H 1 1
4 1572 1 1 3 CYS HA H 7.314 -4.938 -0.759 1.00 . A A . 3 CYS HA 1 1
4 1573 1 1 3 CYS HB2 H 5.684 -6.409 -1.625 1.00 . A A . 3 CYS HB2 1 1
4 1574 1 1 3 CYS HB3 H 7.179 -7.057 -2.293 1.00 . A A . 3 CYS HB3 1 1
4 1575 1 1 3 CYS N N 8.857 -6.400 -0.623 1.00 . A A . 3 CYS N 1 1
4 1576 1 1 3 CYS O O 7.669 -6.784 1.786 1.00 . A A . 3 CYS O 1 1
4 1577 1 1 3 CYS SG S 6.304 -8.467 -0.560 1.00 . A A . 3 CYS SG 1 1
4 1578 1 1 4 ILE C C 3.937 -6.290 2.806 1.00 . A A . 4 ILE C 1 1
4 1579 1 1 4 ILE CA C 5.383 -5.770 2.785 1.00 . A A . 4 ILE CA 1 1
4 1580 1 1 4 ILE CB C 5.484 -4.377 3.419 1.00 . A A . 4 ILE CB 1 1
4 1581 1 1 4 ILE CD1 C 7.062 -2.493 2.927 1.00 . A A . 4 ILE CD1 1 1
4 1582 1 1 4 ILE CG1 C 6.951 -3.925 3.456 1.00 . A A . 4 ILE CG1 1 1
4 1583 1 1 4 ILE CG2 C 4.948 -4.432 4.853 1.00 . A A . 4 ILE CG2 1 1
4 1584 1 1 4 ILE H H 5.313 -5.106 0.727 1.00 . A A . 4 ILE H 1 1
4 1585 1 1 4 ILE HA H 6.027 -6.455 3.314 1.00 . A A . 4 ILE HA 1 1
4 1586 1 1 4 ILE HB H 4.902 -3.675 2.840 1.00 . A A . 4 ILE HB 1 1
4 1587 1 1 4 ILE HD11 H 7.302 -2.516 1.875 1.00 . A A . 4 ILE HD11 1 1
4 1588 1 1 4 ILE HD12 H 6.122 -1.981 3.073 1.00 . A A . 4 ILE HD12 1 1
4 1589 1 1 4 ILE HD13 H 7.840 -1.972 3.463 1.00 . A A . 4 ILE HD13 1 1
4 1590 1 1 4 ILE HG12 H 7.311 -3.959 4.474 1.00 . A A . 4 ILE HG12 1 1
4 1591 1 1 4 ILE HG13 H 7.549 -4.582 2.842 1.00 . A A . 4 ILE HG13 1 1
4 1592 1 1 4 ILE HG21 H 5.411 -5.252 5.378 1.00 . A A . 4 ILE HG21 1 1
4 1593 1 1 4 ILE HG22 H 5.177 -3.506 5.360 1.00 . A A . 4 ILE HG22 1 1
4 1594 1 1 4 ILE HG23 H 3.878 -4.575 4.833 1.00 . A A . 4 ILE HG23 1 1
4 1595 1 1 4 ILE N N 5.856 -5.609 1.373 1.00 . A A . 4 ILE N 1 1
4 1596 1 1 4 ILE O O 2.982 -5.530 2.840 1.00 . A A . 4 ILE O 1 1
4 1597 1 1 5 LYS C C 1.710 -7.987 4.138 1.00 . A A . 5 LYS C 1 1
4 1598 1 1 5 LYS CA C 2.419 -8.199 2.784 1.00 . A A . 5 LYS CA 1 1
4 1599 1 1 5 LYS CB C 2.676 -9.689 2.525 1.00 . A A . 5 LYS CB 1 1
4 1600 1 1 5 LYS CD C 3.200 -11.864 3.648 1.00 . A A . 5 LYS CD 1 1
4 1601 1 1 5 LYS CE C 4.218 -12.523 4.587 1.00 . A A . 5 LYS CE 1 1
4 1602 1 1 5 LYS CG C 3.310 -10.341 3.761 1.00 . A A . 5 LYS CG 1 1
4 1603 1 1 5 LYS H H 4.558 -8.171 2.732 1.00 . A A . 5 LYS H 1 1
4 1604 1 1 5 LYS HA H 1.830 -7.792 1.987 1.00 . A A . 5 LYS HA 1 1
4 1605 1 1 5 LYS HB2 H 1.745 -10.179 2.298 1.00 . A A . 5 LYS HB2 1 1
4 1606 1 1 5 LYS HB3 H 3.351 -9.793 1.686 1.00 . A A . 5 LYS HB3 1 1
4 1607 1 1 5 LYS HD2 H 2.202 -12.174 3.921 1.00 . A A . 5 LYS HD2 1 1
4 1608 1 1 5 LYS HD3 H 3.404 -12.167 2.632 1.00 . A A . 5 LYS HD3 1 1
4 1609 1 1 5 LYS HE2 H 4.406 -13.544 4.277 1.00 . A A . 5 LYS HE2 1 1
4 1610 1 1 5 LYS HE3 H 5.139 -11.958 4.600 1.00 . A A . 5 LYS HE3 1 1
4 1611 1 1 5 LYS HG2 H 4.352 -10.057 3.824 1.00 . A A . 5 LYS HG2 1 1
4 1612 1 1 5 LYS HG3 H 2.793 -10.009 4.649 1.00 . A A . 5 LYS HG3 1 1
4 1613 1 1 5 LYS HZ1 H 3.434 -11.494 6.243 1.00 . A A . 5 LYS HZ1 1 1
4 1614 1 1 5 LYS HZ2 H 4.196 -12.979 6.623 1.00 . A A . 5 LYS HZ2 1 1
4 1615 1 1 5 LYS HZ3 H 2.659 -12.976 5.900 1.00 . A A . 5 LYS HZ3 1 1
4 1616 1 1 5 LYS N N 3.778 -7.589 2.774 1.00 . A A . 5 LYS N 1 1
4 1617 1 1 5 LYS NZ N 3.579 -12.495 5.938 1.00 . A A . 5 LYS NZ 1 1
4 1618 1 1 5 LYS O O 0.501 -8.129 4.237 1.00 . A A . 5 LYS O 1 1
4 1619 1 1 6 ASN C C 1.554 -5.955 6.785 1.00 . A A . 6 ASN C 1 1
4 1620 1 1 6 ASN CA C 1.811 -7.452 6.518 1.00 . A A . 6 ASN CA 1 1
4 1621 1 1 6 ASN CB C 2.827 -8.023 7.518 1.00 . A A . 6 ASN CB 1 1
4 1622 1 1 6 ASN CG C 2.646 -9.539 7.629 1.00 . A A . 6 ASN CG 1 1
4 1623 1 1 6 ASN H H 3.413 -7.556 5.076 1.00 . A A . 6 ASN H 1 1
4 1624 1 1 6 ASN HA H 0.886 -8.003 6.585 1.00 . A A . 6 ASN HA 1 1
4 1625 1 1 6 ASN HB2 H 3.828 -7.805 7.179 1.00 . A A . 6 ASN HB2 1 1
4 1626 1 1 6 ASN HB3 H 2.670 -7.573 8.487 1.00 . A A . 6 ASN HB3 1 1
4 1627 1 1 6 ASN HD21 H 1.666 -9.441 9.346 1.00 . A A . 6 ASN HD21 1 1
4 1628 1 1 6 ASN HD22 H 1.901 -11.003 8.728 1.00 . A A . 6 ASN HD22 1 1
4 1629 1 1 6 ASN N N 2.444 -7.659 5.177 1.00 . A A . 6 ASN N 1 1
4 1630 1 1 6 ASN ND2 N 2.019 -10.034 8.652 1.00 . A A . 6 ASN ND2 1 1
4 1631 1 1 6 ASN O O 1.922 -5.425 7.817 1.00 . A A . 6 ASN O 1 1
4 1632 1 1 6 ASN OD1 O 3.085 -10.284 6.773 1.00 . A A . 6 ASN OD1 1 1
4 1633 1 1 7 GLY C C 1.743 -2.953 5.496 1.00 . A A . 7 GLY C 1 1
4 1634 1 1 7 GLY CA C 0.616 -3.820 6.069 1.00 . A A . 7 GLY CA 1 1
4 1635 1 1 7 GLY H H 0.615 -5.723 5.047 1.00 . A A . 7 GLY H 1 1
4 1636 1 1 7 GLY HA2 H -0.312 -3.571 5.574 1.00 . A A . 7 GLY HA2 1 1
4 1637 1 1 7 GLY HA3 H 0.520 -3.618 7.126 1.00 . A A . 7 GLY HA3 1 1
4 1638 1 1 7 GLY N N 0.913 -5.275 5.867 1.00 . A A . 7 GLY N 1 1
4 1639 1 1 7 GLY O O 2.306 -2.120 6.185 1.00 . A A . 7 GLY O 1 1
4 1640 1 1 8 GLY C C 2.673 -0.853 3.470 1.00 . A A . 8 GLY C 1 1
4 1641 1 1 8 GLY CA C 3.154 -2.297 3.619 1.00 . A A . 8 GLY CA 1 1
4 1642 1 1 8 GLY H H 1.594 -3.794 3.702 1.00 . A A . 8 GLY H 1 1
4 1643 1 1 8 GLY HA2 H 4.030 -2.319 4.249 1.00 . A A . 8 GLY HA2 1 1
4 1644 1 1 8 GLY HA3 H 3.397 -2.692 2.646 1.00 . A A . 8 GLY HA3 1 1
4 1645 1 1 8 GLY N N 2.069 -3.126 4.239 1.00 . A A . 8 GLY N 1 1
4 1646 1 1 8 GLY O O 1.634 -0.490 3.976 1.00 . A A . 8 GLY O 1 1
4 1647 1 1 9 ARG C C 2.934 1.775 1.124 1.00 . A A . 9 ARG C 1 1
4 1648 1 1 9 ARG CA C 2.973 1.391 2.605 1.00 . A A . 9 ARG CA 1 1
4 1649 1 1 9 ARG CB C 4.019 2.220 3.358 1.00 . A A . 9 ARG CB 1 1
4 1650 1 1 9 ARG CD C 2.418 2.275 5.307 1.00 . A A . 9 ARG CD 1 1
4 1651 1 1 9 ARG CG C 3.328 3.115 4.397 1.00 . A A . 9 ARG CG 1 1
4 1652 1 1 9 ARG CZ C 3.038 1.067 7.306 1.00 . A A . 9 ARG CZ 1 1
4 1653 1 1 9 ARG H H 4.245 -0.337 2.367 1.00 . A A . 9 ARG H 1 1
4 1654 1 1 9 ARG HA H 2.003 1.540 3.048 1.00 . A A . 9 ARG HA 1 1
4 1655 1 1 9 ARG HB2 H 4.713 1.557 3.854 1.00 . A A . 9 ARG HB2 1 1
4 1656 1 1 9 ARG HB3 H 4.558 2.839 2.656 1.00 . A A . 9 ARG HB3 1 1
4 1657 1 1 9 ARG HD2 H 1.846 2.920 5.960 1.00 . A A . 9 ARG HD2 1 1
4 1658 1 1 9 ARG HD3 H 1.757 1.659 4.718 1.00 . A A . 9 ARG HD3 1 1
4 1659 1 1 9 ARG HE H 4.194 1.117 5.708 1.00 . A A . 9 ARG HE 1 1
4 1660 1 1 9 ARG HG2 H 4.077 3.609 4.999 1.00 . A A . 9 ARG HG2 1 1
4 1661 1 1 9 ARG HG3 H 2.731 3.858 3.889 1.00 . A A . 9 ARG HG3 1 1
4 1662 1 1 9 ARG HH11 H 3.507 2.834 8.086 1.00 . A A . 9 ARG HH11 1 1
4 1663 1 1 9 ARG HH12 H 2.926 1.653 9.206 1.00 . A A . 9 ARG HH12 1 1
4 1664 1 1 9 ARG HH21 H 2.524 -0.799 6.794 1.00 . A A . 9 ARG HH21 1 1
4 1665 1 1 9 ARG HH22 H 2.372 -0.398 8.477 1.00 . A A . 9 ARG HH22 1 1
4 1666 1 1 9 ARG N N 3.409 -0.028 2.777 1.00 . A A . 9 ARG N 1 1
4 1667 1 1 9 ARG NE N 3.348 1.416 6.099 1.00 . A A . 9 ARG NE 1 1
4 1668 1 1 9 ARG NH1 N 3.166 1.916 8.274 1.00 . A A . 9 ARG NH1 1 1
4 1669 1 1 9 ARG NH2 N 2.612 -0.131 7.548 1.00 . A A . 9 ARG NH2 1 1
4 1670 1 1 9 ARG O O 3.833 1.463 0.366 1.00 . A A . 9 ARG O 1 1
4 1671 1 1 10 CYS C C 1.011 4.185 -0.861 1.00 . A A . 10 CYS C 1 1
4 1672 1 1 10 CYS CA C 1.786 2.872 -0.725 1.00 . A A . 10 CYS CA 1 1
4 1673 1 1 10 CYS CB C 1.032 1.746 -1.438 1.00 . A A . 10 CYS CB 1 1
4 1674 1 1 10 CYS H H 1.185 2.693 1.346 1.00 . A A . 10 CYS H 1 1
4 1675 1 1 10 CYS HA H 2.769 2.978 -1.155 1.00 . A A . 10 CYS HA 1 1
4 1676 1 1 10 CYS HB2 H 0.725 2.086 -2.416 1.00 . A A . 10 CYS HB2 1 1
4 1677 1 1 10 CYS HB3 H 1.683 0.895 -1.546 1.00 . A A . 10 CYS HB3 1 1
4 1678 1 1 10 CYS N N 1.895 2.454 0.710 1.00 . A A . 10 CYS N 1 1
4 1679 1 1 10 CYS O O 0.462 4.707 0.094 1.00 . A A . 10 CYS O 1 1
4 1680 1 1 10 CYS SG S -0.436 1.273 -0.481 1.00 . A A . 10 CYS SG 1 1
4 1681 1 1 11 ASN C C -0.188 6.042 -3.801 1.00 . A A . 11 ASN C 1 1
4 1682 1 1 11 ASN CA C 0.225 5.984 -2.321 1.00 . A A . 11 ASN CA 1 1
4 1683 1 1 11 ASN CB C 1.222 7.099 -1.985 1.00 . A A . 11 ASN CB 1 1
4 1684 1 1 11 ASN CG C 0.548 8.467 -2.132 1.00 . A A . 11 ASN CG 1 1
4 1685 1 1 11 ASN H H 1.412 4.248 -2.800 1.00 . A A . 11 ASN H 1 1
4 1686 1 1 11 ASN HA H -0.644 6.057 -1.686 1.00 . A A . 11 ASN HA 1 1
4 1687 1 1 11 ASN HB2 H 1.567 6.976 -0.970 1.00 . A A . 11 ASN HB2 1 1
4 1688 1 1 11 ASN HB3 H 2.063 7.042 -2.658 1.00 . A A . 11 ASN HB3 1 1
4 1689 1 1 11 ASN HD21 H 0.641 8.888 -0.193 1.00 . A A . 11 ASN HD21 1 1
4 1690 1 1 11 ASN HD22 H -0.074 10.085 -1.167 1.00 . A A . 11 ASN HD22 1 1
4 1691 1 1 11 ASN N N 0.962 4.707 -2.059 1.00 . A A . 11 ASN N 1 1
4 1692 1 1 11 ASN ND2 N 0.356 9.205 -1.077 1.00 . A A . 11 ASN ND2 1 1
4 1693 1 1 11 ASN O O 0.537 5.593 -4.670 1.00 . A A . 11 ASN O 1 1
4 1694 1 1 11 ASN OD1 O 0.195 8.870 -3.221 1.00 . A A . 11 ASN OD1 1 1
4 1695 1 1 12 ALA C C -0.930 7.603 -6.355 1.00 . A A . 12 ALA C 1 1
4 1696 1 1 12 ALA CA C -1.812 6.660 -5.513 1.00 . A A . 12 ALA CA 1 1
4 1697 1 1 12 ALA CB C -3.243 7.197 -5.428 1.00 . A A . 12 ALA CB 1 1
4 1698 1 1 12 ALA H H -1.915 6.929 -3.364 1.00 . A A . 12 ALA H 1 1
4 1699 1 1 12 ALA HA H -1.822 5.676 -5.954 1.00 . A A . 12 ALA HA 1 1
4 1700 1 1 12 ALA HB1 H -3.243 8.259 -5.628 1.00 . A A . 12 ALA HB1 1 1
4 1701 1 1 12 ALA HB2 H -3.859 6.693 -6.160 1.00 . A A . 12 ALA HB2 1 1
4 1702 1 1 12 ALA HB3 H -3.640 7.017 -4.440 1.00 . A A . 12 ALA HB3 1 1
4 1703 1 1 12 ALA N N -1.343 6.581 -4.089 1.00 . A A . 12 ALA N 1 1
4 1704 1 1 12 ALA O O -0.915 7.516 -7.567 1.00 . A A . 12 ALA O 1 1
4 1705 1 1 13 SER C C 2.130 9.327 -6.109 1.00 . A A . 13 SER C 1 1
4 1706 1 1 13 SER CA C 0.656 9.438 -6.529 1.00 . A A . 13 SER CA 1 1
4 1707 1 1 13 SER CB C 0.112 10.832 -6.208 1.00 . A A . 13 SER CB 1 1
4 1708 1 1 13 SER H H -0.226 8.567 -4.754 1.00 . A A . 13 SER H 1 1
4 1709 1 1 13 SER HA H 0.553 9.243 -7.584 1.00 . A A . 13 SER HA 1 1
4 1710 1 1 13 SER HB2 H -0.949 10.860 -6.396 1.00 . A A . 13 SER HB2 1 1
4 1711 1 1 13 SER HB3 H 0.296 11.056 -5.164 1.00 . A A . 13 SER HB3 1 1
4 1712 1 1 13 SER HG H 1.705 11.760 -6.845 1.00 . A A . 13 SER HG 1 1
4 1713 1 1 13 SER N N -0.204 8.502 -5.737 1.00 . A A . 13 SER N 1 1
4 1714 1 1 13 SER O O 2.803 10.325 -5.920 1.00 . A A . 13 SER O 1 1
4 1715 1 1 13 SER OG O 0.760 11.793 -7.036 1.00 . A A . 13 SER OG 1 1
4 1716 1 1 14 ALA C C 4.853 7.178 -6.638 1.00 . A A . 14 ALA C 1 1
4 1717 1 1 14 ALA CA C 4.076 7.971 -5.573 1.00 . A A . 14 ALA CA 1 1
4 1718 1 1 14 ALA CB C 4.033 7.220 -4.242 1.00 . A A . 14 ALA CB 1 1
4 1719 1 1 14 ALA H H 2.088 7.336 -6.135 1.00 . A A . 14 ALA H 1 1
4 1720 1 1 14 ALA HA H 4.530 8.939 -5.430 1.00 . A A . 14 ALA HA 1 1
4 1721 1 1 14 ALA HB1 H 5.038 6.970 -3.939 1.00 . A A . 14 ALA HB1 1 1
4 1722 1 1 14 ALA HB2 H 3.577 7.847 -3.491 1.00 . A A . 14 ALA HB2 1 1
4 1723 1 1 14 ALA HB3 H 3.453 6.316 -4.355 1.00 . A A . 14 ALA HB3 1 1
4 1724 1 1 14 ALA N N 2.643 8.128 -5.971 1.00 . A A . 14 ALA N 1 1
4 1725 1 1 14 ALA O O 5.665 7.730 -7.355 1.00 . A A . 14 ALA O 1 1
4 1726 1 1 15 GLY C C 6.174 3.978 -7.109 1.00 . A A . 15 GLY C 1 1
4 1727 1 1 15 GLY CA C 5.341 5.081 -7.779 1.00 . A A . 15 GLY CA 1 1
4 1728 1 1 15 GLY H H 3.951 5.465 -6.169 1.00 . A A . 15 GLY H 1 1
4 1729 1 1 15 GLY HA2 H 4.624 4.626 -8.447 1.00 . A A . 15 GLY HA2 1 1
4 1730 1 1 15 GLY HA3 H 5.996 5.725 -8.345 1.00 . A A . 15 GLY HA3 1 1
4 1731 1 1 15 GLY N N 4.612 5.892 -6.752 1.00 . A A . 15 GLY N 1 1
4 1732 1 1 15 GLY O O 5.805 2.821 -7.155 1.00 . A A . 15 GLY O 1 1
4 1733 1 1 16 PRO C C 7.543 2.619 -4.676 1.00 . A A . 16 PRO C 1 1
4 1734 1 1 16 PRO CA C 8.191 3.387 -5.859 1.00 . A A . 16 PRO CA 1 1
4 1735 1 1 16 PRO CB C 9.392 4.232 -5.425 1.00 . A A . 16 PRO CB 1 1
4 1736 1 1 16 PRO CD C 7.813 5.735 -6.416 1.00 . A A . 16 PRO CD 1 1
4 1737 1 1 16 PRO CG C 8.874 5.628 -5.351 1.00 . A A . 16 PRO CG 1 1
4 1738 1 1 16 PRO HA H 8.525 2.681 -6.593 1.00 . A A . 16 PRO HA 1 1
4 1739 1 1 16 PRO HB2 H 9.749 3.908 -4.456 1.00 . A A . 16 PRO HB2 1 1
4 1740 1 1 16 PRO HB3 H 10.181 4.170 -6.158 1.00 . A A . 16 PRO HB3 1 1
4 1741 1 1 16 PRO HD2 H 7.038 6.419 -6.110 1.00 . A A . 16 PRO HD2 1 1
4 1742 1 1 16 PRO HD3 H 8.247 6.036 -7.356 1.00 . A A . 16 PRO HD3 1 1
4 1743 1 1 16 PRO HG2 H 8.455 5.820 -4.376 1.00 . A A . 16 PRO HG2 1 1
4 1744 1 1 16 PRO HG3 H 9.667 6.330 -5.557 1.00 . A A . 16 PRO HG3 1 1
4 1745 1 1 16 PRO N N 7.288 4.368 -6.521 1.00 . A A . 16 PRO N 1 1
4 1746 1 1 16 PRO O O 7.825 1.446 -4.518 1.00 . A A . 16 PRO O 1 1
4 1747 1 1 17 PRO C C 4.980 1.567 -3.260 1.00 . A A . 17 PRO C 1 1
4 1748 1 1 17 PRO CA C 6.068 2.526 -2.740 1.00 . A A . 17 PRO CA 1 1
4 1749 1 1 17 PRO CB C 5.459 3.638 -1.891 1.00 . A A . 17 PRO CB 1 1
4 1750 1 1 17 PRO CD C 6.267 4.657 -3.928 1.00 . A A . 17 PRO CD 1 1
4 1751 1 1 17 PRO CG C 5.223 4.761 -2.846 1.00 . A A . 17 PRO CG 1 1
4 1752 1 1 17 PRO HA H 6.809 1.989 -2.171 1.00 . A A . 17 PRO HA 1 1
4 1753 1 1 17 PRO HB2 H 4.528 3.309 -1.451 1.00 . A A . 17 PRO HB2 1 1
4 1754 1 1 17 PRO HB3 H 6.152 3.947 -1.123 1.00 . A A . 17 PRO HB3 1 1
4 1755 1 1 17 PRO HD2 H 5.835 4.888 -4.891 1.00 . A A . 17 PRO HD2 1 1
4 1756 1 1 17 PRO HD3 H 7.093 5.310 -3.713 1.00 . A A . 17 PRO HD3 1 1
4 1757 1 1 17 PRO HG2 H 4.234 4.672 -3.276 1.00 . A A . 17 PRO HG2 1 1
4 1758 1 1 17 PRO HG3 H 5.321 5.707 -2.336 1.00 . A A . 17 PRO HG3 1 1
4 1759 1 1 17 PRO N N 6.701 3.256 -3.877 1.00 . A A . 17 PRO N 1 1
4 1760 1 1 17 PRO O O 3.801 1.738 -2.996 1.00 . A A . 17 PRO O 1 1
4 1761 1 1 18 TYR C C 4.032 -1.487 -3.498 1.00 . A A . 18 TYR C 1 1
4 1762 1 1 18 TYR CA C 4.371 -0.411 -4.547 1.00 . A A . 18 TYR CA 1 1
4 1763 1 1 18 TYR CB C 5.030 -1.018 -5.798 1.00 . A A . 18 TYR CB 1 1
4 1764 1 1 18 TYR CD1 C 6.207 -3.042 -4.872 1.00 . A A . 18 TYR CD1 1 1
4 1765 1 1 18 TYR CD2 C 7.539 -1.171 -5.638 1.00 . A A . 18 TYR CD2 1 1
4 1766 1 1 18 TYR CE1 C 7.374 -3.733 -4.527 1.00 . A A . 18 TYR CE1 1 1
4 1767 1 1 18 TYR CE2 C 8.708 -1.860 -5.292 1.00 . A A . 18 TYR CE2 1 1
4 1768 1 1 18 TYR CG C 6.290 -1.763 -5.427 1.00 . A A . 18 TYR CG 1 1
4 1769 1 1 18 TYR CZ C 8.624 -3.141 -4.736 1.00 . A A . 18 TYR CZ 1 1
4 1770 1 1 18 TYR H H 6.326 0.450 -4.199 1.00 . A A . 18 TYR H 1 1
4 1771 1 1 18 TYR HA H 3.475 0.112 -4.831 1.00 . A A . 18 TYR HA 1 1
4 1772 1 1 18 TYR HB2 H 4.338 -1.701 -6.271 1.00 . A A . 18 TYR HB2 1 1
4 1773 1 1 18 TYR HB3 H 5.275 -0.225 -6.491 1.00 . A A . 18 TYR HB3 1 1
4 1774 1 1 18 TYR HD1 H 5.240 -3.497 -4.710 1.00 . A A . 18 TYR HD1 1 1
4 1775 1 1 18 TYR HD2 H 7.601 -0.180 -6.067 1.00 . A A . 18 TYR HD2 1 1
4 1776 1 1 18 TYR HE1 H 7.310 -4.719 -4.098 1.00 . A A . 18 TYR HE1 1 1
4 1777 1 1 18 TYR HE2 H 9.672 -1.403 -5.455 1.00 . A A . 18 TYR HE2 1 1
4 1778 1 1 18 TYR HH H 9.600 -4.289 -3.550 1.00 . A A . 18 TYR HH 1 1
4 1779 1 1 18 TYR N N 5.372 0.562 -4.001 1.00 . A A . 18 TYR N 1 1
4 1780 1 1 18 TYR O O 4.764 -1.699 -2.548 1.00 . A A . 18 TYR O 1 1
4 1781 1 1 18 TYR OH O 9.775 -3.821 -4.389 1.00 . A A . 18 TYR OH 1 1
4 1782 1 1 19 CYS C C 3.033 -4.592 -3.071 1.00 . A A . 19 CYS C 1 1
4 1783 1 1 19 CYS CA C 2.505 -3.206 -2.667 1.00 . A A . 19 CYS CA 1 1
4 1784 1 1 19 CYS CB C 0.978 -3.172 -2.677 1.00 . A A . 19 CYS CB 1 1
4 1785 1 1 19 CYS H H 2.335 -1.959 -4.422 1.00 . A A . 19 CYS H 1 1
4 1786 1 1 19 CYS HA H 2.866 -2.947 -1.684 1.00 . A A . 19 CYS HA 1 1
4 1787 1 1 19 CYS HB2 H 0.617 -3.391 -3.669 1.00 . A A . 19 CYS HB2 1 1
4 1788 1 1 19 CYS HB3 H 0.595 -3.903 -1.987 1.00 . A A . 19 CYS HB3 1 1
4 1789 1 1 19 CYS N N 2.914 -2.154 -3.657 1.00 . A A . 19 CYS N 1 1
4 1790 1 1 19 CYS O O 3.607 -4.763 -4.125 1.00 . A A . 19 CYS O 1 1
4 1791 1 1 19 CYS SG S 0.427 -1.521 -2.174 1.00 . A A . 19 CYS SG 1 1
4 1792 1 1 20 CYS C C 2.485 -7.725 -3.522 1.00 . A A . 20 CYS C 1 1
4 1793 1 1 20 CYS CA C 3.383 -6.956 -2.541 1.00 . A A . 20 CYS CA 1 1
4 1794 1 1 20 CYS CB C 3.437 -7.698 -1.204 1.00 . A A . 20 CYS CB 1 1
4 1795 1 1 20 CYS H H 2.416 -5.411 -1.366 1.00 . A A . 20 CYS H 1 1
4 1796 1 1 20 CYS HA H 4.373 -6.886 -2.948 1.00 . A A . 20 CYS HA 1 1
4 1797 1 1 20 CYS HB2 H 3.793 -7.032 -0.435 1.00 . A A . 20 CYS HB2 1 1
4 1798 1 1 20 CYS HB3 H 2.450 -8.050 -0.946 1.00 . A A . 20 CYS HB3 1 1
4 1799 1 1 20 CYS N N 2.863 -5.579 -2.222 1.00 . A A . 20 CYS N 1 1
4 1800 1 1 20 CYS O O 2.951 -8.211 -4.532 1.00 . A A . 20 CYS O 1 1
4 1801 1 1 20 CYS SG S 4.560 -9.111 -1.352 1.00 . A A . 20 CYS SG 1 1
4 1802 1 1 21 SER C C -0.506 -7.719 -5.017 1.00 . A A . 21 SER C 1 1
4 1803 1 1 21 SER CA C 0.331 -8.654 -4.145 1.00 . A A . 21 SER CA 1 1
4 1804 1 1 21 SER CB C -0.561 -9.495 -3.225 1.00 . A A . 21 SER CB 1 1
4 1805 1 1 21 SER H H 0.859 -7.490 -2.396 1.00 . A A . 21 SER H 1 1
4 1806 1 1 21 SER HA H 0.924 -9.304 -4.767 1.00 . A A . 21 SER HA 1 1
4 1807 1 1 21 SER HB2 H -1.090 -8.848 -2.545 1.00 . A A . 21 SER HB2 1 1
4 1808 1 1 21 SER HB3 H -1.276 -10.046 -3.823 1.00 . A A . 21 SER HB3 1 1
4 1809 1 1 21 SER HG H 0.710 -10.968 -3.093 1.00 . A A . 21 SER HG 1 1
4 1810 1 1 21 SER N N 1.219 -7.872 -3.225 1.00 . A A . 21 SER N 1 1
4 1811 1 1 21 SER O O -0.262 -7.580 -6.202 1.00 . A A . 21 SER O 1 1
4 1812 1 1 21 SER OG O 0.246 -10.396 -2.475 1.00 . A A . 21 SER OG 1 1
4 1813 1 1 22 SER C C -3.277 -5.301 -4.383 1.00 . A A . 22 SER C 1 1
4 1814 1 1 22 SER CA C -2.348 -6.159 -5.259 1.00 . A A . 22 SER CA 1 1
4 1815 1 1 22 SER CB C -3.173 -7.068 -6.173 1.00 . A A . 22 SER CB 1 1
4 1816 1 1 22 SER H H -1.681 -7.213 -3.504 1.00 . A A . 22 SER H 1 1
4 1817 1 1 22 SER HA H -1.723 -5.527 -5.855 1.00 . A A . 22 SER HA 1 1
4 1818 1 1 22 SER HB2 H -3.331 -8.020 -5.692 1.00 . A A . 22 SER HB2 1 1
4 1819 1 1 22 SER HB3 H -4.132 -6.604 -6.369 1.00 . A A . 22 SER HB3 1 1
4 1820 1 1 22 SER HG H -1.544 -7.471 -7.185 1.00 . A A . 22 SER HG 1 1
4 1821 1 1 22 SER N N -1.497 -7.082 -4.451 1.00 . A A . 22 SER N 1 1
4 1822 1 1 22 SER O O -4.243 -4.748 -4.871 1.00 . A A . 22 SER O 1 1
4 1823 1 1 22 SER OG O -2.470 -7.269 -7.396 1.00 . A A . 22 SER OG 1 1
4 1824 1 1 23 TYR C C -3.132 -3.121 -1.692 1.00 . A A . 23 TYR C 1 1
4 1825 1 1 23 TYR CA C -3.897 -4.319 -2.258 1.00 . A A . 23 TYR CA 1 1
4 1826 1 1 23 TYR CB C -4.367 -5.213 -1.121 1.00 . A A . 23 TYR CB 1 1
4 1827 1 1 23 TYR CD1 C -5.505 -3.664 0.507 1.00 . A A . 23 TYR CD1 1 1
4 1828 1 1 23 TYR CD2 C -6.877 -5.043 -0.938 1.00 . A A . 23 TYR CD2 1 1
4 1829 1 1 23 TYR CE1 C -6.657 -3.116 1.083 1.00 . A A . 23 TYR CE1 1 1
4 1830 1 1 23 TYR CE2 C -8.031 -4.495 -0.361 1.00 . A A . 23 TYR CE2 1 1
4 1831 1 1 23 TYR CG C -5.615 -4.627 -0.503 1.00 . A A . 23 TYR CG 1 1
4 1832 1 1 23 TYR CZ C -7.921 -3.531 0.649 1.00 . A A . 23 TYR CZ 1 1
4 1833 1 1 23 TYR H H -2.218 -5.601 -2.709 1.00 . A A . 23 TYR H 1 1
4 1834 1 1 23 TYR HA H -4.746 -3.979 -2.830 1.00 . A A . 23 TYR HA 1 1
4 1835 1 1 23 TYR HB2 H -4.573 -6.204 -1.496 1.00 . A A . 23 TYR HB2 1 1
4 1836 1 1 23 TYR HB3 H -3.595 -5.256 -0.379 1.00 . A A . 23 TYR HB3 1 1
4 1837 1 1 23 TYR HD1 H -4.529 -3.342 0.844 1.00 . A A . 23 TYR HD1 1 1
4 1838 1 1 23 TYR HD2 H -6.964 -5.786 -1.715 1.00 . A A . 23 TYR HD2 1 1
4 1839 1 1 23 TYR HE1 H -6.571 -2.372 1.861 1.00 . A A . 23 TYR HE1 1 1
4 1840 1 1 23 TYR HE2 H -9.007 -4.815 -0.695 1.00 . A A . 23 TYR HE2 1 1
4 1841 1 1 23 TYR HH H -9.395 -3.612 1.862 1.00 . A A . 23 TYR HH 1 1
4 1842 1 1 23 TYR N N -3.004 -5.163 -3.106 1.00 . A A . 23 TYR N 1 1
4 1843 1 1 23 TYR O O -1.970 -3.214 -1.340 1.00 . A A . 23 TYR O 1 1
4 1844 1 1 23 TYR OH O -9.056 -2.988 1.215 1.00 . A A . 23 TYR OH 1 1
4 1845 1 1 24 CYS C C -4.268 0.111 -0.397 1.00 . A A . 24 CYS C 1 1
4 1846 1 1 24 CYS CA C -3.180 -0.769 -1.029 1.00 . A A . 24 CYS CA 1 1
4 1847 1 1 24 CYS CB C -2.542 -0.056 -2.228 1.00 . A A . 24 CYS CB 1 1
4 1848 1 1 24 CYS H H -4.740 -2.006 -1.860 1.00 . A A . 24 CYS H 1 1
4 1849 1 1 24 CYS HA H -2.424 -1.021 -0.300 1.00 . A A . 24 CYS HA 1 1
4 1850 1 1 24 CYS HB2 H -1.698 -0.629 -2.580 1.00 . A A . 24 CYS HB2 1 1
4 1851 1 1 24 CYS HB3 H -3.271 0.032 -3.022 1.00 . A A . 24 CYS HB3 1 1
4 1852 1 1 24 CYS N N -3.803 -2.012 -1.587 1.00 . A A . 24 CYS N 1 1
4 1853 1 1 24 CYS O O -5.071 0.701 -1.091 1.00 . A A . 24 CYS O 1 1
4 1854 1 1 24 CYS SG S -1.984 1.600 -1.740 1.00 . A A . 24 CYS SG 1 1
4 1855 1 1 25 PHE C C -4.793 2.432 1.878 1.00 . A A . 25 PHE C 1 1
4 1856 1 1 25 PHE CA C -5.354 1.041 1.567 1.00 . A A . 25 PHE CA 1 1
4 1857 1 1 25 PHE CB C -5.683 0.299 2.859 1.00 . A A . 25 PHE CB 1 1
4 1858 1 1 25 PHE CD1 C -8.142 -0.249 2.680 1.00 . A A . 25 PHE CD1 1 1
4 1859 1 1 25 PHE CD2 C -7.451 1.572 4.123 1.00 . A A . 25 PHE CD2 1 1
4 1860 1 1 25 PHE CE1 C -9.479 -0.014 3.025 1.00 . A A . 25 PHE CE1 1 1
4 1861 1 1 25 PHE CE2 C -8.787 1.806 4.469 1.00 . A A . 25 PHE CE2 1 1
4 1862 1 1 25 PHE CG C -7.128 0.545 3.230 1.00 . A A . 25 PHE CG 1 1
4 1863 1 1 25 PHE CZ C -9.802 1.012 3.920 1.00 . A A . 25 PHE CZ 1 1
4 1864 1 1 25 PHE H H -3.651 -0.289 1.456 1.00 . A A . 25 PHE H 1 1
4 1865 1 1 25 PHE HA H -6.233 1.115 0.947 1.00 . A A . 25 PHE HA 1 1
4 1866 1 1 25 PHE HB2 H -5.511 -0.754 2.722 1.00 . A A . 25 PHE HB2 1 1
4 1867 1 1 25 PHE HB3 H -5.045 0.660 3.648 1.00 . A A . 25 PHE HB3 1 1
4 1868 1 1 25 PHE HD1 H -7.895 -1.041 1.990 1.00 . A A . 25 PHE HD1 1 1
4 1869 1 1 25 PHE HD2 H -6.670 2.185 4.548 1.00 . A A . 25 PHE HD2 1 1
4 1870 1 1 25 PHE HE1 H -10.260 -0.628 2.599 1.00 . A A . 25 PHE HE1 1 1
4 1871 1 1 25 PHE HE2 H -9.036 2.600 5.158 1.00 . A A . 25 PHE HE2 1 1
4 1872 1 1 25 PHE HZ H -10.834 1.192 4.185 1.00 . A A . 25 PHE HZ 1 1
4 1873 1 1 25 PHE N N -4.308 0.200 0.905 1.00 . A A . 25 PHE N 1 1
4 1874 1 1 25 PHE O O -4.232 2.656 2.933 1.00 . A A . 25 PHE O 1 1
4 1875 1 1 26 GLN C C -5.512 5.773 1.203 1.00 . A A . 26 GLN C 1 1
4 1876 1 1 26 GLN CA C -4.386 4.734 1.208 1.00 . A A . 26 GLN CA 1 1
4 1877 1 1 26 GLN CB C -3.410 4.968 0.051 1.00 . A A . 26 GLN CB 1 1
4 1878 1 1 26 GLN CD C -3.183 7.263 -0.963 1.00 . A A . 26 GLN CD 1 1
4 1879 1 1 26 GLN CG C -2.754 6.351 0.191 1.00 . A A . 26 GLN CG 1 1
4 1880 1 1 26 GLN H H -5.374 3.151 0.120 1.00 . A A . 26 GLN H 1 1
4 1881 1 1 26 GLN HA H -3.859 4.774 2.143 1.00 . A A . 26 GLN HA 1 1
4 1882 1 1 26 GLN HB2 H -2.646 4.204 0.066 1.00 . A A . 26 GLN HB2 1 1
4 1883 1 1 26 GLN HB3 H -3.944 4.911 -0.878 1.00 . A A . 26 GLN HB3 1 1
4 1884 1 1 26 GLN HE21 H -3.946 8.656 0.231 1.00 . A A . 26 GLN HE21 1 1
4 1885 1 1 26 GLN HE22 H -4.053 8.977 -1.435 1.00 . A A . 26 GLN HE22 1 1
4 1886 1 1 26 GLN HG2 H -3.054 6.796 1.127 1.00 . A A . 26 GLN HG2 1 1
4 1887 1 1 26 GLN HG3 H -1.680 6.239 0.176 1.00 . A A . 26 GLN HG3 1 1
4 1888 1 1 26 GLN N N -4.926 3.359 0.968 1.00 . A A . 26 GLN N 1 1
4 1889 1 1 26 GLN NE2 N -3.775 8.392 -0.701 1.00 . A A . 26 GLN NE2 1 1
4 1890 1 1 26 GLN O O -6.470 5.663 0.464 1.00 . A A . 26 GLN O 1 1
4 1891 1 1 26 GLN OE1 O -2.963 6.954 -2.115 1.00 . A A . 26 GLN OE1 1 1
4 1892 1 1 27 ILE C C -5.894 9.206 1.651 1.00 . A A . 27 ILE C 1 1
4 1893 1 1 27 ILE CA C -6.461 7.845 2.077 1.00 . A A . 27 ILE CA 1 1
4 1894 1 1 27 ILE CB C -6.985 7.915 3.525 1.00 . A A . 27 ILE CB 1 1
4 1895 1 1 27 ILE CD1 C -6.715 7.152 5.898 1.00 . A A . 27 ILE CD1 1 1
4 1896 1 1 27 ILE CG1 C -6.132 7.070 4.484 1.00 . A A . 27 ILE CG1 1 1
4 1897 1 1 27 ILE CG2 C -8.427 7.405 3.559 1.00 . A A . 27 ILE CG2 1 1
4 1898 1 1 27 ILE H H -4.607 6.853 2.611 1.00 . A A . 27 ILE H 1 1
4 1899 1 1 27 ILE HA H -7.271 7.573 1.421 1.00 . A A . 27 ILE HA 1 1
4 1900 1 1 27 ILE HB H -6.970 8.946 3.843 1.00 . A A . 27 ILE HB 1 1
4 1901 1 1 27 ILE HD11 H -5.978 7.570 6.568 1.00 . A A . 27 ILE HD11 1 1
4 1902 1 1 27 ILE HD12 H -7.593 7.782 5.890 1.00 . A A . 27 ILE HD12 1 1
4 1903 1 1 27 ILE HD13 H -6.986 6.162 6.233 1.00 . A A . 27 ILE HD13 1 1
4 1904 1 1 27 ILE HG12 H -6.132 6.041 4.155 1.00 . A A . 27 ILE HG12 1 1
4 1905 1 1 27 ILE HG13 H -5.118 7.445 4.493 1.00 . A A . 27 ILE HG13 1 1
4 1906 1 1 27 ILE HG21 H -8.938 7.826 4.413 1.00 . A A . 27 ILE HG21 1 1
4 1907 1 1 27 ILE HG22 H -8.937 7.700 2.652 1.00 . A A . 27 ILE HG22 1 1
4 1908 1 1 27 ILE HG23 H -8.425 6.327 3.637 1.00 . A A . 27 ILE HG23 1 1
4 1909 1 1 27 ILE N N -5.396 6.786 2.028 1.00 . A A . 27 ILE N 1 1
4 1910 1 1 27 ILE O O -4.692 9.409 1.599 1.00 . A A . 27 ILE O 1 1
4 1911 1 1 28 ALA C C -6.154 12.463 2.093 1.00 . A A . 28 ALA C 1 1
4 1912 1 1 28 ALA CA C -6.302 11.497 0.899 1.00 . A A . 28 ALA CA 1 1
4 1913 1 1 28 ALA CB C -7.398 11.981 -0.054 1.00 . A A . 28 ALA CB 1 1
4 1914 1 1 28 ALA H H -7.719 9.942 1.385 1.00 . A A . 28 ALA H 1 1
4 1915 1 1 28 ALA HA H -5.367 11.422 0.367 1.00 . A A . 28 ALA HA 1 1
4 1916 1 1 28 ALA HB1 H -7.499 11.281 -0.871 1.00 . A A . 28 ALA HB1 1 1
4 1917 1 1 28 ALA HB2 H -8.335 12.050 0.479 1.00 . A A . 28 ALA HB2 1 1
4 1918 1 1 28 ALA HB3 H -7.132 12.952 -0.444 1.00 . A A . 28 ALA HB3 1 1
4 1919 1 1 28 ALA N N -6.760 10.138 1.337 1.00 . A A . 28 ALA N 1 1
4 1920 1 1 28 ALA O O -5.798 13.611 1.918 1.00 . A A . 28 ALA O 1 1
4 1921 1 1 29 GLY C C -4.814 13.285 4.695 1.00 . A A . 29 GLY C 1 1
4 1922 1 1 29 GLY CA C -6.286 12.919 4.489 1.00 . A A . 29 GLY CA 1 1
4 1923 1 1 29 GLY H H -6.701 11.088 3.426 1.00 . A A . 29 GLY H 1 1
4 1924 1 1 29 GLY HA2 H -6.860 13.820 4.322 1.00 . A A . 29 GLY HA2 1 1
4 1925 1 1 29 GLY HA3 H -6.655 12.416 5.370 1.00 . A A . 29 GLY HA3 1 1
4 1926 1 1 29 GLY N N -6.419 12.015 3.300 1.00 . A A . 29 GLY N 1 1
4 1927 1 1 29 GLY O O -4.464 14.442 4.819 1.00 . A A . 29 GLY O 1 1
4 1928 1 1 30 GLN C C -1.655 12.006 3.758 1.00 . A A . 30 GLN C 1 1
4 1929 1 1 30 GLN CA C -2.490 12.585 4.919 1.00 . A A . 30 GLN CA 1 1
4 1930 1 1 30 GLN CB C -2.129 11.897 6.235 1.00 . A A . 30 GLN CB 1 1
4 1931 1 1 30 GLN CD C 0.151 12.200 7.236 1.00 . A A . 30 GLN CD 1 1
4 1932 1 1 30 GLN CG C -1.237 12.825 7.071 1.00 . A A . 30 GLN CG 1 1
4 1933 1 1 30 GLN H H -4.261 11.379 4.625 1.00 . A A . 30 GLN H 1 1
4 1934 1 1 30 GLN HA H -2.322 13.646 5.003 1.00 . A A . 30 GLN HA 1 1
4 1935 1 1 30 GLN HB2 H -3.032 11.673 6.783 1.00 . A A . 30 GLN HB2 1 1
4 1936 1 1 30 GLN HB3 H -1.596 10.982 6.027 1.00 . A A . 30 GLN HB3 1 1
4 1937 1 1 30 GLN HE21 H 0.471 12.031 5.283 1.00 . A A . 30 GLN HE21 1 1
4 1938 1 1 30 GLN HE22 H 1.727 11.476 6.285 1.00 . A A . 30 GLN HE22 1 1
4 1939 1 1 30 GLN HG2 H -1.144 13.780 6.577 1.00 . A A . 30 GLN HG2 1 1
4 1940 1 1 30 GLN HG3 H -1.681 12.966 8.046 1.00 . A A . 30 GLN HG3 1 1
4 1941 1 1 30 GLN N N -3.949 12.304 4.728 1.00 . A A . 30 GLN N 1 1
4 1942 1 1 30 GLN NE2 N 0.840 11.875 6.181 1.00 . A A . 30 GLN NE2 1 1
4 1943 1 1 30 GLN O O -0.438 12.038 3.792 1.00 . A A . 30 GLN O 1 1
4 1944 1 1 30 GLN OE1 O 0.614 12.007 8.337 1.00 . A A . 30 GLN OE1 1 1
4 1945 1 1 31 SER C C -0.735 9.666 2.004 1.00 . A A . 31 SER C 1 1
4 1946 1 1 31 SER CA C -1.570 10.876 1.568 1.00 . A A . 31 SER CA 1 1
4 1947 1 1 31 SER CB C -0.674 11.989 1.014 1.00 . A A . 31 SER CB 1 1
4 1948 1 1 31 SER H H -3.277 11.453 2.753 1.00 . A A . 31 SER H 1 1
4 1949 1 1 31 SER HA H -2.278 10.574 0.813 1.00 . A A . 31 SER HA 1 1
4 1950 1 1 31 SER HB2 H -1.128 12.947 1.201 1.00 . A A . 31 SER HB2 1 1
4 1951 1 1 31 SER HB3 H 0.293 11.947 1.502 1.00 . A A . 31 SER HB3 1 1
4 1952 1 1 31 SER HG H -0.021 12.549 -0.740 1.00 . A A . 31 SER HG 1 1
4 1953 1 1 31 SER N N -2.301 11.471 2.742 1.00 . A A . 31 SER N 1 1
4 1954 1 1 31 SER O O 0.430 9.542 1.668 1.00 . A A . 31 SER O 1 1
4 1955 1 1 31 SER OG O -0.521 11.803 -0.391 1.00 . A A . 31 SER OG 1 1
4 1956 1 1 32 TYR C C -1.492 6.310 3.087 1.00 . A A . 32 TYR C 1 1
4 1957 1 1 32 TYR CA C -0.591 7.550 3.195 1.00 . A A . 32 TYR CA 1 1
4 1958 1 1 32 TYR CB C -0.193 7.843 4.651 1.00 . A A . 32 TYR CB 1 1
4 1959 1 1 32 TYR CD1 C -2.341 8.594 5.744 1.00 . A A . 32 TYR CD1 1 1
4 1960 1 1 32 TYR CD2 C -1.448 6.410 6.301 1.00 . A A . 32 TYR CD2 1 1
4 1961 1 1 32 TYR CE1 C -3.412 8.378 6.619 1.00 . A A . 32 TYR CE1 1 1
4 1962 1 1 32 TYR CE2 C -2.518 6.197 7.178 1.00 . A A . 32 TYR CE2 1 1
4 1963 1 1 32 TYR CG C -1.360 7.609 5.584 1.00 . A A . 32 TYR CG 1 1
4 1964 1 1 32 TYR CZ C -3.499 7.181 7.337 1.00 . A A . 32 TYR CZ 1 1
4 1965 1 1 32 TYR H H -2.274 8.889 2.981 1.00 . A A . 32 TYR H 1 1
4 1966 1 1 32 TYR HA H 0.296 7.412 2.599 1.00 . A A . 32 TYR HA 1 1
4 1967 1 1 32 TYR HB2 H 0.623 7.198 4.933 1.00 . A A . 32 TYR HB2 1 1
4 1968 1 1 32 TYR HB3 H 0.124 8.873 4.730 1.00 . A A . 32 TYR HB3 1 1
4 1969 1 1 32 TYR HD1 H -2.274 9.516 5.186 1.00 . A A . 32 TYR HD1 1 1
4 1970 1 1 32 TYR HD2 H -0.691 5.650 6.175 1.00 . A A . 32 TYR HD2 1 1
4 1971 1 1 32 TYR HE1 H -4.171 9.137 6.743 1.00 . A A . 32 TYR HE1 1 1
4 1972 1 1 32 TYR HE2 H -2.588 5.272 7.732 1.00 . A A . 32 TYR HE2 1 1
4 1973 1 1 32 TYR HH H -4.253 7.205 9.088 1.00 . A A . 32 TYR HH 1 1
4 1974 1 1 32 TYR N N -1.331 8.767 2.738 1.00 . A A . 32 TYR N 1 1
4 1975 1 1 32 TYR O O -2.693 6.386 3.293 1.00 . A A . 32 TYR O 1 1
4 1976 1 1 32 TYR OH O -4.549 6.974 8.204 1.00 . A A . 32 TYR OH 1 1
4 1977 1 1 33 GLY C C -1.041 2.697 3.061 1.00 . A A . 33 GLY C 1 1
4 1978 1 1 33 GLY CA C -1.780 3.950 2.604 1.00 . A A . 33 GLY CA 1 1
4 1979 1 1 33 GLY H H 0.030 5.131 2.555 1.00 . A A . 33 GLY H 1 1
4 1980 1 1 33 GLY HA2 H -2.668 4.068 3.205 1.00 . A A . 33 GLY HA2 1 1
4 1981 1 1 33 GLY HA3 H -2.063 3.828 1.572 1.00 . A A . 33 GLY HA3 1 1
4 1982 1 1 33 GLY N N -0.933 5.173 2.740 1.00 . A A . 33 GLY N 1 1
4 1983 1 1 33 GLY O O 0.160 2.704 3.269 1.00 . A A . 33 GLY O 1 1
4 1984 1 1 34 VAL C C -1.377 -0.772 2.604 1.00 . A A . 34 VAL C 1 1
4 1985 1 1 34 VAL CA C -1.113 0.331 3.635 1.00 . A A . 34 VAL CA 1 1
4 1986 1 1 34 VAL CB C -1.724 -0.022 5.002 1.00 . A A . 34 VAL CB 1 1
4 1987 1 1 34 VAL CG1 C -1.359 1.058 6.022 1.00 . A A . 34 VAL CG1 1 1
4 1988 1 1 34 VAL CG2 C -3.248 -0.118 4.900 1.00 . A A . 34 VAL CG2 1 1
4 1989 1 1 34 VAL H H -2.733 1.637 3.005 1.00 . A A . 34 VAL H 1 1
4 1990 1 1 34 VAL HA H -0.054 0.485 3.742 1.00 . A A . 34 VAL HA 1 1
4 1991 1 1 34 VAL HB H -1.326 -0.973 5.334 1.00 . A A . 34 VAL HB 1 1
4 1992 1 1 34 VAL HG11 H -1.458 0.660 7.020 1.00 . A A . 34 VAL HG11 1 1
4 1993 1 1 34 VAL HG12 H -0.340 1.376 5.861 1.00 . A A . 34 VAL HG12 1 1
4 1994 1 1 34 VAL HG13 H -2.022 1.901 5.904 1.00 . A A . 34 VAL HG13 1 1
4 1995 1 1 34 VAL HG21 H -3.521 -0.546 3.948 1.00 . A A . 34 VAL HG21 1 1
4 1996 1 1 34 VAL HG22 H -3.623 -0.744 5.696 1.00 . A A . 34 VAL HG22 1 1
4 1997 1 1 34 VAL HG23 H -3.676 0.870 4.988 1.00 . A A . 34 VAL HG23 1 1
4 1998 1 1 34 VAL N N -1.761 1.611 3.201 1.00 . A A . 34 VAL N 1 1
4 1999 1 1 34 VAL O O -2.481 -0.938 2.121 1.00 . A A . 34 VAL O 1 1
4 2000 1 1 35 CYS C C -0.995 -3.914 1.863 1.00 . A A . 35 CYS C 1 1
4 2001 1 1 35 CYS CA C -0.572 -2.597 1.225 1.00 . A A . 35 CYS CA 1 1
4 2002 1 1 35 CYS CB C 0.770 -2.786 0.538 1.00 . A A . 35 CYS CB 1 1
4 2003 1 1 35 CYS H H 0.515 -1.372 2.631 1.00 . A A . 35 CYS H 1 1
4 2004 1 1 35 CYS HA H -1.305 -2.285 0.499 1.00 . A A . 35 CYS HA 1 1
4 2005 1 1 35 CYS HB2 H 1.511 -3.027 1.274 1.00 . A A . 35 CYS HB2 1 1
4 2006 1 1 35 CYS HB3 H 0.695 -3.597 -0.165 1.00 . A A . 35 CYS HB3 1 1
4 2007 1 1 35 CYS N N -0.370 -1.523 2.245 1.00 . A A . 35 CYS N 1 1
4 2008 1 1 35 CYS O O -0.762 -4.173 3.030 1.00 . A A . 35 CYS O 1 1
4 2009 1 1 35 CYS SG S 1.233 -1.274 -0.338 1.00 . A A . 35 CYS SG 1 1
4 2010 1 1 36 LYS C C -2.087 -7.086 0.391 1.00 . A A . 36 LYS C 1 1
4 2011 1 1 36 LYS CA C -2.070 -6.080 1.554 1.00 . A A . 36 LYS CA 1 1
4 2012 1 1 36 LYS CB C -3.479 -5.823 2.087 1.00 . A A . 36 LYS CB 1 1
4 2013 1 1 36 LYS CD C -3.635 -7.501 3.953 1.00 . A A . 36 LYS CD 1 1
4 2014 1 1 36 LYS CE C -2.576 -7.891 4.990 1.00 . A A . 36 LYS CE 1 1
4 2015 1 1 36 LYS CG C -3.498 -6.012 3.608 1.00 . A A . 36 LYS CG 1 1
4 2016 1 1 36 LYS H H -1.744 -4.484 0.137 1.00 . A A . 36 LYS H 1 1
4 2017 1 1 36 LYS HA H -1.445 -6.435 2.351 1.00 . A A . 36 LYS HA 1 1
4 2018 1 1 36 LYS HB2 H -3.759 -4.814 1.853 1.00 . A A . 36 LYS HB2 1 1
4 2019 1 1 36 LYS HB3 H -4.176 -6.509 1.629 1.00 . A A . 36 LYS HB3 1 1
4 2020 1 1 36 LYS HD2 H -4.621 -7.684 4.359 1.00 . A A . 36 LYS HD2 1 1
4 2021 1 1 36 LYS HD3 H -3.502 -8.090 3.065 1.00 . A A . 36 LYS HD3 1 1
4 2022 1 1 36 LYS HE2 H -1.949 -7.037 5.218 1.00 . A A . 36 LYS HE2 1 1
4 2023 1 1 36 LYS HE3 H -3.052 -8.253 5.888 1.00 . A A . 36 LYS HE3 1 1
4 2024 1 1 36 LYS HG2 H -2.580 -5.626 4.028 1.00 . A A . 36 LYS HG2 1 1
4 2025 1 1 36 LYS HG3 H -4.337 -5.471 4.025 1.00 . A A . 36 LYS HG3 1 1
4 2026 1 1 36 LYS HZ1 H -1.675 -9.774 5.032 1.00 . A A . 36 LYS HZ1 1 1
4 2027 1 1 36 LYS HZ2 H -0.796 -8.614 4.142 1.00 . A A . 36 LYS HZ2 1 1
4 2028 1 1 36 LYS HZ3 H -2.218 -9.327 3.478 1.00 . A A . 36 LYS HZ3 1 1
4 2029 1 1 36 LYS N N -1.604 -4.743 1.073 1.00 . A A . 36 LYS N 1 1
4 2030 1 1 36 LYS NZ N -1.761 -8.983 4.364 1.00 . A A . 36 LYS NZ 1 1
4 2031 1 1 36 LYS O O -1.476 -6.872 -0.643 1.00 . A A . 36 LYS O 1 1
4 2032 1 1 37 ASN C C -3.685 -8.681 -1.718 1.00 . A A . 37 ASN C 1 1
4 2033 1 1 37 ASN CA C -2.873 -9.211 -0.517 1.00 . A A . 37 ASN CA 1 1
4 2034 1 1 37 ASN CB C -3.572 -10.405 0.156 1.00 . A A . 37 ASN CB 1 1
4 2035 1 1 37 ASN CG C -2.749 -10.880 1.359 1.00 . A A . 37 ASN CG 1 1
4 2036 1 1 37 ASN H H -3.268 -8.308 1.394 1.00 . A A . 37 ASN H 1 1
4 2037 1 1 37 ASN HA H -1.883 -9.499 -0.835 1.00 . A A . 37 ASN HA 1 1
4 2038 1 1 37 ASN HB2 H -4.553 -10.105 0.492 1.00 . A A . 37 ASN HB2 1 1
4 2039 1 1 37 ASN HB3 H -3.667 -11.212 -0.554 1.00 . A A . 37 ASN HB3 1 1
4 2040 1 1 37 ASN HD21 H -2.259 -12.609 0.524 1.00 . A A . 37 ASN HD21 1 1
4 2041 1 1 37 ASN HD22 H -1.643 -12.352 2.085 1.00 . A A . 37 ASN HD22 1 1
4 2042 1 1 37 ASN N N -2.789 -8.173 0.557 1.00 . A A . 37 ASN N 1 1
4 2043 1 1 37 ASN ND2 N -2.169 -12.042 1.319 1.00 . A A . 37 ASN ND2 1 1
4 2044 1 1 37 ASN O O -3.122 -8.189 -2.678 1.00 . A A . 37 ASN O 1 1
4 2045 1 1 37 ASN OD1 O -2.631 -10.178 2.352 1.00 . A A . 37 ASN OD1 1 1
4 2046 1 1 38 ARG C C -7.322 -8.286 -2.408 1.00 . A A . 38 ARG C 1 1
4 2047 1 1 38 ARG CA C -5.835 -8.262 -2.796 1.00 . A A . 38 ARG CA 1 1
4 2048 1 1 38 ARG CB C -5.568 -9.215 -3.967 1.00 . A A . 38 ARG CB 1 1
4 2049 1 1 38 ARG CD C -7.519 -9.284 -5.533 1.00 . A A . 38 ARG CD 1 1
4 2050 1 1 38 ARG CG C -6.162 -8.630 -5.254 1.00 . A A . 38 ARG CG 1 1
4 2051 1 1 38 ARG CZ C -9.610 -8.084 -5.758 1.00 . A A . 38 ARG CZ 1 1
4 2052 1 1 38 ARG H H -5.428 -9.150 -0.890 1.00 . A A . 38 ARG H 1 1
4 2053 1 1 38 ARG HA H -5.538 -7.266 -3.056 1.00 . A A . 38 ARG HA 1 1
4 2054 1 1 38 ARG HB2 H -4.502 -9.347 -4.088 1.00 . A A . 38 ARG HB2 1 1
4 2055 1 1 38 ARG HB3 H -6.027 -10.171 -3.763 1.00 . A A . 38 ARG HB3 1 1
4 2056 1 1 38 ARG HD2 H -7.406 -10.090 -6.246 1.00 . A A . 38 ARG HD2 1 1
4 2057 1 1 38 ARG HD3 H -7.955 -9.650 -4.614 1.00 . A A . 38 ARG HD3 1 1
4 2058 1 1 38 ARG HE H -7.977 -7.551 -6.735 1.00 . A A . 38 ARG HE 1 1
4 2059 1 1 38 ARG HG2 H -6.291 -7.564 -5.138 1.00 . A A . 38 ARG HG2 1 1
4 2060 1 1 38 ARG HG3 H -5.495 -8.825 -6.081 1.00 . A A . 38 ARG HG3 1 1
4 2061 1 1 38 ARG HH11 H -9.182 -7.621 -3.855 1.00 . A A . 38 ARG HH11 1 1
4 2062 1 1 38 ARG HH12 H -10.875 -7.693 -4.268 1.00 . A A . 38 ARG HH12 1 1
4 2063 1 1 38 ARG HH21 H -10.299 -8.527 -7.574 1.00 . A A . 38 ARG HH21 1 1
4 2064 1 1 38 ARG HH22 H -11.502 -8.207 -6.374 1.00 . A A . 38 ARG HH22 1 1
4 2065 1 1 38 ARG N N -4.994 -8.765 -1.668 1.00 . A A . 38 ARG N 1 1
4 2066 1 1 38 ARG NE N -8.364 -8.191 -6.104 1.00 . A A . 38 ARG NE 1 1
4 2067 1 1 38 ARG NH1 N -9.920 -7.776 -4.540 1.00 . A A . 38 ARG NH1 1 1
4 2068 1 1 38 ARG NH2 N -10.543 -8.288 -6.636 1.00 . A A . 38 ARG NH2 1 1
5 2069 1 1 1 ALA C C 11.901 -5.725 -2.389 1.00 . A A . 1 ALA C 1 1
5 2070 1 1 1 ALA CA C 12.189 -6.251 -3.805 1.00 . A A . 1 ALA CA 1 1
5 2071 1 1 1 ALA CB C 10.925 -6.219 -4.664 1.00 . A A . 1 ALA CB 1 1
5 2072 1 1 1 ALA HA H 12.969 -5.670 -4.270 1.00 . A A . 1 ALA HA 1 1
5 2073 1 1 1 ALA HB1 H 10.444 -5.257 -4.564 1.00 . A A . 1 ALA HB1 1 1
5 2074 1 1 1 ALA HB2 H 11.188 -6.385 -5.698 1.00 . A A . 1 ALA HB2 1 1
5 2075 1 1 1 ALA HB3 H 10.247 -6.994 -4.338 1.00 . A A . 1 ALA HB3 1 1
5 2076 1 1 1 ALA N N 12.571 -7.695 -3.751 1.00 . A A . 1 ALA N 1 1
5 2077 1 1 1 ALA O O 11.969 -6.462 -1.424 1.00 . A A . 1 ALA O 1 1
5 2078 1 1 2 GLY C C 9.785 -3.777 -0.686 1.00 . A A . 2 GLY C 1 1
5 2079 1 1 2 GLY CA C 11.295 -3.893 -0.902 1.00 . A A . 2 GLY CA 1 1
5 2080 1 1 2 GLY H H 11.532 -3.880 -3.047 1.00 . A A . 2 GLY H 1 1
5 2081 1 1 2 GLY HA2 H 11.716 -4.541 -0.146 1.00 . A A . 2 GLY HA2 1 1
5 2082 1 1 2 GLY HA3 H 11.740 -2.913 -0.819 1.00 . A A . 2 GLY HA3 1 1
5 2083 1 1 2 GLY N N 11.582 -4.459 -2.256 1.00 . A A . 2 GLY N 1 1
5 2084 1 1 2 GLY O O 9.198 -2.736 -0.911 1.00 . A A . 2 GLY O 1 1
5 2085 1 1 3 CYS C C 7.267 -5.753 1.100 1.00 . A A . 3 CYS C 1 1
5 2086 1 1 3 CYS CA C 7.674 -4.763 0.003 1.00 . A A . 3 CYS CA 1 1
5 2087 1 1 3 CYS CB C 7.014 -5.120 -1.336 1.00 . A A . 3 CYS CB 1 1
5 2088 1 1 3 CYS H H 9.643 -5.659 -0.054 1.00 . A A . 3 CYS H 1 1
5 2089 1 1 3 CYS HA H 7.393 -3.763 0.290 1.00 . A A . 3 CYS HA 1 1
5 2090 1 1 3 CYS HB2 H 5.957 -4.906 -1.281 1.00 . A A . 3 CYS HB2 1 1
5 2091 1 1 3 CYS HB3 H 7.457 -4.523 -2.121 1.00 . A A . 3 CYS HB3 1 1
5 2092 1 1 3 CYS N N 9.150 -4.829 -0.241 1.00 . A A . 3 CYS N 1 1
5 2093 1 1 3 CYS O O 8.015 -6.640 1.460 1.00 . A A . 3 CYS O 1 1
5 2094 1 1 3 CYS SG S 7.252 -6.878 -1.711 1.00 . A A . 3 CYS SG 1 1
5 2095 1 1 4 ILE C C 4.335 -7.240 2.250 1.00 . A A . 4 ILE C 1 1
5 2096 1 1 4 ILE CA C 5.614 -6.532 2.708 1.00 . A A . 4 ILE CA 1 1
5 2097 1 1 4 ILE CB C 5.345 -5.634 3.920 1.00 . A A . 4 ILE CB 1 1
5 2098 1 1 4 ILE CD1 C 6.446 -3.777 5.188 1.00 . A A . 4 ILE CD1 1 1
5 2099 1 1 4 ILE CG1 C 6.677 -5.108 4.469 1.00 . A A . 4 ILE CG1 1 1
5 2100 1 1 4 ILE CG2 C 4.634 -6.434 5.014 1.00 . A A . 4 ILE CG2 1 1
5 2101 1 1 4 ILE H H 5.492 -4.882 1.322 1.00 . A A . 4 ILE H 1 1
5 2102 1 1 4 ILE HA H 6.382 -7.253 2.946 1.00 . A A . 4 ILE HA 1 1
5 2103 1 1 4 ILE HB H 4.723 -4.803 3.621 1.00 . A A . 4 ILE HB 1 1
5 2104 1 1 4 ILE HD11 H 7.073 -3.731 6.066 1.00 . A A . 4 ILE HD11 1 1
5 2105 1 1 4 ILE HD12 H 6.695 -2.962 4.524 1.00 . A A . 4 ILE HD12 1 1
5 2106 1 1 4 ILE HD13 H 5.410 -3.701 5.479 1.00 . A A . 4 ILE HD13 1 1
5 2107 1 1 4 ILE HG12 H 7.087 -5.826 5.165 1.00 . A A . 4 ILE HG12 1 1
5 2108 1 1 4 ILE HG13 H 7.370 -4.959 3.655 1.00 . A A . 4 ILE HG13 1 1
5 2109 1 1 4 ILE HG21 H 4.648 -5.872 5.936 1.00 . A A . 4 ILE HG21 1 1
5 2110 1 1 4 ILE HG22 H 3.611 -6.615 4.719 1.00 . A A . 4 ILE HG22 1 1
5 2111 1 1 4 ILE HG23 H 5.140 -7.377 5.159 1.00 . A A . 4 ILE HG23 1 1
5 2112 1 1 4 ILE N N 6.081 -5.604 1.633 1.00 . A A . 4 ILE N 1 1
5 2113 1 1 4 ILE O O 3.357 -6.605 1.904 1.00 . A A . 4 ILE O 1 1
5 2114 1 1 5 LYS C C 1.879 -8.885 2.503 1.00 . A A . 5 LYS C 1 1
5 2115 1 1 5 LYS CA C 3.149 -9.315 1.754 1.00 . A A . 5 LYS CA 1 1
5 2116 1 1 5 LYS CB C 3.474 -10.784 2.046 1.00 . A A . 5 LYS CB 1 1
5 2117 1 1 5 LYS CD C 1.664 -12.348 1.312 1.00 . A A . 5 LYS CD 1 1
5 2118 1 1 5 LYS CE C 0.957 -12.901 0.072 1.00 . A A . 5 LYS CE 1 1
5 2119 1 1 5 LYS CG C 2.965 -11.655 0.894 1.00 . A A . 5 LYS CG 1 1
5 2120 1 1 5 LYS H H 5.155 -9.028 2.481 1.00 . A A . 5 LYS H 1 1
5 2121 1 1 5 LYS HA H 3.018 -9.180 0.695 1.00 . A A . 5 LYS HA 1 1
5 2122 1 1 5 LYS HB2 H 4.544 -10.905 2.145 1.00 . A A . 5 LYS HB2 1 1
5 2123 1 1 5 LYS HB3 H 2.992 -11.086 2.964 1.00 . A A . 5 LYS HB3 1 1
5 2124 1 1 5 LYS HD2 H 1.890 -13.158 1.991 1.00 . A A . 5 LYS HD2 1 1
5 2125 1 1 5 LYS HD3 H 1.018 -11.635 1.804 1.00 . A A . 5 LYS HD3 1 1
5 2126 1 1 5 LYS HE2 H 0.715 -12.095 -0.612 1.00 . A A . 5 LYS HE2 1 1
5 2127 1 1 5 LYS HE3 H 1.579 -13.636 -0.419 1.00 . A A . 5 LYS HE3 1 1
5 2128 1 1 5 LYS HG2 H 2.782 -11.035 0.027 1.00 . A A . 5 LYS HG2 1 1
5 2129 1 1 5 LYS HG3 H 3.708 -12.402 0.652 1.00 . A A . 5 LYS HG3 1 1
5 2130 1 1 5 LYS HZ1 H -0.823 -13.953 -0.202 1.00 . A A . 5 LYS HZ1 1 1
5 2131 1 1 5 LYS HZ2 H -0.887 -12.817 1.073 1.00 . A A . 5 LYS HZ2 1 1
5 2132 1 1 5 LYS HZ3 H -0.041 -14.294 1.265 1.00 . A A . 5 LYS HZ3 1 1
5 2133 1 1 5 LYS N N 4.348 -8.548 2.218 1.00 . A A . 5 LYS N 1 1
5 2134 1 1 5 LYS NZ N -0.289 -13.543 0.589 1.00 . A A . 5 LYS NZ 1 1
5 2135 1 1 5 LYS O O 0.828 -8.724 1.904 1.00 . A A . 5 LYS O 1 1
5 2136 1 1 6 ASN C C 1.085 -7.101 5.490 1.00 . A A . 6 ASN C 1 1
5 2137 1 1 6 ASN CA C 0.759 -8.300 4.584 1.00 . A A . 6 ASN CA 1 1
5 2138 1 1 6 ASN CB C 0.408 -9.538 5.416 1.00 . A A . 6 ASN CB 1 1
5 2139 1 1 6 ASN CG C -0.796 -9.241 6.311 1.00 . A A . 6 ASN CG 1 1
5 2140 1 1 6 ASN H H 2.818 -8.853 4.256 1.00 . A A . 6 ASN H 1 1
5 2141 1 1 6 ASN HA H -0.059 -8.059 3.923 1.00 . A A . 6 ASN HA 1 1
5 2142 1 1 6 ASN HB2 H 0.172 -10.360 4.757 1.00 . A A . 6 ASN HB2 1 1
5 2143 1 1 6 ASN HB3 H 1.253 -9.805 6.034 1.00 . A A . 6 ASN HB3 1 1
5 2144 1 1 6 ASN HD21 H 0.235 -9.400 7.995 1.00 . A A . 6 ASN HD21 1 1
5 2145 1 1 6 ASN HD22 H -1.411 -9.043 8.181 1.00 . A A . 6 ASN HD22 1 1
5 2146 1 1 6 ASN N N 1.963 -8.708 3.798 1.00 . A A . 6 ASN N 1 1
5 2147 1 1 6 ASN ND2 N -0.645 -9.225 7.602 1.00 . A A . 6 ASN ND2 1 1
5 2148 1 1 6 ASN O O 1.657 -7.253 6.552 1.00 . A A . 6 ASN O 1 1
5 2149 1 1 6 ASN OD1 O -1.892 -9.017 5.829 1.00 . A A . 6 ASN OD1 1 1
5 2150 1 1 7 GLY C C 2.199 -3.939 5.339 1.00 . A A . 7 GLY C 1 1
5 2151 1 1 7 GLY CA C 1.003 -4.701 5.913 1.00 . A A . 7 GLY CA 1 1
5 2152 1 1 7 GLY H H 0.258 -5.814 4.218 1.00 . A A . 7 GLY H 1 1
5 2153 1 1 7 GLY HA2 H 0.135 -4.057 5.916 1.00 . A A . 7 GLY HA2 1 1
5 2154 1 1 7 GLY HA3 H 1.229 -5.004 6.925 1.00 . A A . 7 GLY HA3 1 1
5 2155 1 1 7 GLY N N 0.720 -5.912 5.077 1.00 . A A . 7 GLY N 1 1
5 2156 1 1 7 GLY O O 3.250 -3.876 5.942 1.00 . A A . 7 GLY O 1 1
5 2157 1 1 8 GLY C C 2.746 -1.117 3.383 1.00 . A A . 8 GLY C 1 1
5 2158 1 1 8 GLY CA C 3.166 -2.577 3.564 1.00 . A A . 8 GLY CA 1 1
5 2159 1 1 8 GLY H H 1.177 -3.409 3.722 1.00 . A A . 8 GLY H 1 1
5 2160 1 1 8 GLY HA2 H 4.033 -2.624 4.210 1.00 . A A . 8 GLY HA2 1 1
5 2161 1 1 8 GLY HA3 H 3.411 -3.000 2.602 1.00 . A A . 8 GLY HA3 1 1
5 2162 1 1 8 GLY N N 2.040 -3.350 4.182 1.00 . A A . 8 GLY N 1 1
5 2163 1 1 8 GLY O O 1.600 -0.766 3.595 1.00 . A A . 8 GLY O 1 1
5 2164 1 1 9 ARG C C 3.247 1.533 1.302 1.00 . A A . 9 ARG C 1 1
5 2165 1 1 9 ARG CA C 3.292 1.179 2.798 1.00 . A A . 9 ARG CA 1 1
5 2166 1 1 9 ARG CB C 4.404 1.959 3.506 1.00 . A A . 9 ARG CB 1 1
5 2167 1 1 9 ARG CD C 3.324 3.253 5.351 1.00 . A A . 9 ARG CD 1 1
5 2168 1 1 9 ARG CG C 3.877 3.332 3.927 1.00 . A A . 9 ARG CG 1 1
5 2169 1 1 9 ARG CZ C 2.080 5.209 6.043 1.00 . A A . 9 ARG CZ 1 1
5 2170 1 1 9 ARG H H 4.570 -0.564 2.822 1.00 . A A . 9 ARG H 1 1
5 2171 1 1 9 ARG HA H 2.341 1.394 3.261 1.00 . A A . 9 ARG HA 1 1
5 2172 1 1 9 ARG HB2 H 4.725 1.411 4.381 1.00 . A A . 9 ARG HB2 1 1
5 2173 1 1 9 ARG HB3 H 5.239 2.086 2.833 1.00 . A A . 9 ARG HB3 1 1
5 2174 1 1 9 ARG HD2 H 3.060 2.232 5.597 1.00 . A A . 9 ARG HD2 1 1
5 2175 1 1 9 ARG HD3 H 4.047 3.635 6.058 1.00 . A A . 9 ARG HD3 1 1
5 2176 1 1 9 ARG HE H 1.335 3.872 4.788 1.00 . A A . 9 ARG HE 1 1
5 2177 1 1 9 ARG HG2 H 4.682 4.052 3.891 1.00 . A A . 9 ARG HG2 1 1
5 2178 1 1 9 ARG HG3 H 3.090 3.639 3.253 1.00 . A A . 9 ARG HG3 1 1
5 2179 1 1 9 ARG HH11 H 3.110 6.269 4.707 1.00 . A A . 9 ARG HH11 1 1
5 2180 1 1 9 ARG HH12 H 2.633 7.123 6.135 1.00 . A A . 9 ARG HH12 1 1
5 2181 1 1 9 ARG HH21 H 1.049 4.389 7.535 1.00 . A A . 9 ARG HH21 1 1
5 2182 1 1 9 ARG HH22 H 1.452 6.058 7.733 1.00 . A A . 9 ARG HH22 1 1
5 2183 1 1 9 ARG N N 3.653 -0.262 2.991 1.00 . A A . 9 ARG N 1 1
5 2184 1 1 9 ARG NE N 2.111 4.121 5.338 1.00 . A A . 9 ARG NE 1 1
5 2185 1 1 9 ARG NH1 N 2.650 6.283 5.595 1.00 . A A . 9 ARG NH1 1 1
5 2186 1 1 9 ARG NH2 N 1.483 5.221 7.192 1.00 . A A . 9 ARG NH2 1 1
5 2187 1 1 9 ARG O O 4.144 1.203 0.552 1.00 . A A . 9 ARG O 1 1
5 2188 1 1 10 CYS C C 1.320 3.886 -0.774 1.00 . A A . 10 CYS C 1 1
5 2189 1 1 10 CYS CA C 2.112 2.582 -0.588 1.00 . A A . 10 CYS CA 1 1
5 2190 1 1 10 CYS CB C 1.381 1.415 -1.267 1.00 . A A . 10 CYS CB 1 1
5 2191 1 1 10 CYS H H 1.490 2.468 1.488 1.00 . A A . 10 CYS H 1 1
5 2192 1 1 10 CYS HA H 3.099 2.686 -1.011 1.00 . A A . 10 CYS HA 1 1
5 2193 1 1 10 CYS HB2 H 1.184 1.666 -2.299 1.00 . A A . 10 CYS HB2 1 1
5 2194 1 1 10 CYS HB3 H 2.002 0.535 -1.228 1.00 . A A . 10 CYS HB3 1 1
5 2195 1 1 10 CYS N N 2.208 2.205 0.863 1.00 . A A . 10 CYS N 1 1
5 2196 1 1 10 CYS O O 0.988 4.569 0.178 1.00 . A A . 10 CYS O 1 1
5 2197 1 1 10 CYS SG S -0.192 1.085 -0.423 1.00 . A A . 10 CYS SG 1 1
5 2198 1 1 11 ASN C C -0.414 5.355 -3.682 1.00 . A A . 11 ASN C 1 1
5 2199 1 1 11 ASN CA C 0.235 5.466 -2.293 1.00 . A A . 11 ASN CA 1 1
5 2200 1 1 11 ASN CB C 1.258 6.609 -2.255 1.00 . A A . 11 ASN CB 1 1
5 2201 1 1 11 ASN CG C 0.781 7.696 -1.289 1.00 . A A . 11 ASN CG 1 1
5 2202 1 1 11 ASN H H 1.295 3.647 -2.746 1.00 . A A . 11 ASN H 1 1
5 2203 1 1 11 ASN HA H -0.521 5.621 -1.537 1.00 . A A . 11 ASN HA 1 1
5 2204 1 1 11 ASN HB2 H 2.212 6.227 -1.923 1.00 . A A . 11 ASN HB2 1 1
5 2205 1 1 11 ASN HB3 H 1.364 7.032 -3.243 1.00 . A A . 11 ASN HB3 1 1
5 2206 1 1 11 ASN HD21 H 1.587 6.838 0.304 1.00 . A A . 11 ASN HD21 1 1
5 2207 1 1 11 ASN HD22 H 0.776 8.305 0.597 1.00 . A A . 11 ASN HD22 1 1
5 2208 1 1 11 ASN N N 1.015 4.223 -2.003 1.00 . A A . 11 ASN N 1 1
5 2209 1 1 11 ASN ND2 N 1.071 7.602 -0.026 1.00 . A A . 11 ASN ND2 1 1
5 2210 1 1 11 ASN O O 0.195 4.886 -4.626 1.00 . A A . 11 ASN O 1 1
5 2211 1 1 11 ASN OD1 O 0.134 8.642 -1.686 1.00 . A A . 11 ASN OD1 1 1
5 2212 1 1 12 ALA C C -1.988 6.916 -5.994 1.00 . A A . 12 ALA C 1 1
5 2213 1 1 12 ALA CA C -2.344 5.701 -5.126 1.00 . A A . 12 ALA CA 1 1
5 2214 1 1 12 ALA CB C -3.835 5.689 -4.772 1.00 . A A . 12 ALA CB 1 1
5 2215 1 1 12 ALA H H -2.107 6.158 -3.029 1.00 . A A . 12 ALA H 1 1
5 2216 1 1 12 ALA HA H -2.080 4.787 -5.637 1.00 . A A . 12 ALA HA 1 1
5 2217 1 1 12 ALA HB1 H -4.051 4.833 -4.152 1.00 . A A . 12 ALA HB1 1 1
5 2218 1 1 12 ALA HB2 H -4.084 6.594 -4.238 1.00 . A A . 12 ALA HB2 1 1
5 2219 1 1 12 ALA HB3 H -4.420 5.636 -5.678 1.00 . A A . 12 ALA HB3 1 1
5 2220 1 1 12 ALA N N -1.641 5.781 -3.810 1.00 . A A . 12 ALA N 1 1
5 2221 1 1 12 ALA O O -2.841 7.693 -6.382 1.00 . A A . 12 ALA O 1 1
5 2222 1 1 13 SER C C 0.726 7.785 -8.203 1.00 . A A . 13 SER C 1 1
5 2223 1 1 13 SER CA C -0.298 8.236 -7.149 1.00 . A A . 13 SER CA 1 1
5 2224 1 1 13 SER CB C 0.332 9.233 -6.173 1.00 . A A . 13 SER CB 1 1
5 2225 1 1 13 SER H H -0.064 6.434 -5.974 1.00 . A A . 13 SER H 1 1
5 2226 1 1 13 SER HA H -1.152 8.687 -7.630 1.00 . A A . 13 SER HA 1 1
5 2227 1 1 13 SER HB2 H -0.391 9.513 -5.425 1.00 . A A . 13 SER HB2 1 1
5 2228 1 1 13 SER HB3 H 1.186 8.774 -5.692 1.00 . A A . 13 SER HB3 1 1
5 2229 1 1 13 SER HG H 0.665 11.154 -6.306 1.00 . A A . 13 SER HG 1 1
5 2230 1 1 13 SER N N -0.729 7.078 -6.301 1.00 . A A . 13 SER N 1 1
5 2231 1 1 13 SER O O 0.864 6.609 -8.488 1.00 . A A . 13 SER O 1 1
5 2232 1 1 13 SER OG O 0.741 10.394 -6.893 1.00 . A A . 13 SER OG 1 1
5 2233 1 1 14 ALA C C 3.842 8.164 -9.173 1.00 . A A . 14 ALA C 1 1
5 2234 1 1 14 ALA CA C 2.458 8.341 -9.818 1.00 . A A . 14 ALA CA 1 1
5 2235 1 1 14 ALA CB C 2.458 9.511 -10.807 1.00 . A A . 14 ALA CB 1 1
5 2236 1 1 14 ALA H H 1.317 9.655 -8.533 1.00 . A A . 14 ALA H 1 1
5 2237 1 1 14 ALA HA H 2.163 7.434 -10.324 1.00 . A A . 14 ALA HA 1 1
5 2238 1 1 14 ALA HB1 H 1.442 9.733 -11.101 1.00 . A A . 14 ALA HB1 1 1
5 2239 1 1 14 ALA HB2 H 2.894 10.380 -10.337 1.00 . A A . 14 ALA HB2 1 1
5 2240 1 1 14 ALA HB3 H 3.036 9.245 -11.679 1.00 . A A . 14 ALA HB3 1 1
5 2241 1 1 14 ALA N N 1.444 8.711 -8.784 1.00 . A A . 14 ALA N 1 1
5 2242 1 1 14 ALA O O 4.527 9.125 -8.875 1.00 . A A . 14 ALA O 1 1
5 2243 1 1 15 GLY C C 5.657 5.280 -7.746 1.00 . A A . 15 GLY C 1 1
5 2244 1 1 15 GLY CA C 5.592 6.699 -8.322 1.00 . A A . 15 GLY CA 1 1
5 2245 1 1 15 GLY H H 3.683 6.181 -9.195 1.00 . A A . 15 GLY H 1 1
5 2246 1 1 15 GLY HA2 H 6.365 6.818 -9.069 1.00 . A A . 15 GLY HA2 1 1
5 2247 1 1 15 GLY HA3 H 5.751 7.412 -7.528 1.00 . A A . 15 GLY HA3 1 1
5 2248 1 1 15 GLY N N 4.254 6.941 -8.951 1.00 . A A . 15 GLY N 1 1
5 2249 1 1 15 GLY O O 6.328 4.425 -8.294 1.00 . A A . 15 GLY O 1 1
5 2250 1 1 16 PRO C C 4.236 2.700 -6.873 1.00 . A A . 16 PRO C 1 1
5 2251 1 1 16 PRO CA C 4.943 3.745 -5.991 1.00 . A A . 16 PRO CA 1 1
5 2252 1 1 16 PRO CB C 4.173 3.993 -4.693 1.00 . A A . 16 PRO CB 1 1
5 2253 1 1 16 PRO CD C 4.132 6.044 -5.929 1.00 . A A . 16 PRO CD 1 1
5 2254 1 1 16 PRO CG C 3.335 5.193 -4.980 1.00 . A A . 16 PRO CG 1 1
5 2255 1 1 16 PRO HA H 5.943 3.440 -5.765 1.00 . A A . 16 PRO HA 1 1
5 2256 1 1 16 PRO HB2 H 3.550 3.141 -4.456 1.00 . A A . 16 PRO HB2 1 1
5 2257 1 1 16 PRO HB3 H 4.855 4.203 -3.884 1.00 . A A . 16 PRO HB3 1 1
5 2258 1 1 16 PRO HD2 H 3.479 6.568 -6.609 1.00 . A A . 16 PRO HD2 1 1
5 2259 1 1 16 PRO HD3 H 4.761 6.731 -5.386 1.00 . A A . 16 PRO HD3 1 1
5 2260 1 1 16 PRO HG2 H 2.402 4.891 -5.440 1.00 . A A . 16 PRO HG2 1 1
5 2261 1 1 16 PRO HG3 H 3.143 5.740 -4.072 1.00 . A A . 16 PRO HG3 1 1
5 2262 1 1 16 PRO N N 4.960 5.075 -6.650 1.00 . A A . 16 PRO N 1 1
5 2263 1 1 16 PRO O O 3.072 2.854 -7.201 1.00 . A A . 16 PRO O 1 1
5 2264 1 1 17 PRO C C 3.440 -0.303 -7.273 1.00 . A A . 17 PRO C 1 1
5 2265 1 1 17 PRO CA C 4.403 0.586 -8.081 1.00 . A A . 17 PRO CA 1 1
5 2266 1 1 17 PRO CB C 5.639 -0.204 -8.517 1.00 . A A . 17 PRO CB 1 1
5 2267 1 1 17 PRO CD C 6.374 1.412 -6.880 1.00 . A A . 17 PRO CD 1 1
5 2268 1 1 17 PRO CG C 6.660 0.051 -7.456 1.00 . A A . 17 PRO CG 1 1
5 2269 1 1 17 PRO HA H 3.906 1.002 -8.942 1.00 . A A . 17 PRO HA 1 1
5 2270 1 1 17 PRO HB2 H 5.410 -1.260 -8.576 1.00 . A A . 17 PRO HB2 1 1
5 2271 1 1 17 PRO HB3 H 5.999 0.157 -9.469 1.00 . A A . 17 PRO HB3 1 1
5 2272 1 1 17 PRO HD2 H 6.504 1.400 -5.806 1.00 . A A . 17 PRO HD2 1 1
5 2273 1 1 17 PRO HD3 H 7.010 2.156 -7.333 1.00 . A A . 17 PRO HD3 1 1
5 2274 1 1 17 PRO HG2 H 6.581 -0.703 -6.683 1.00 . A A . 17 PRO HG2 1 1
5 2275 1 1 17 PRO HG3 H 7.650 0.039 -7.885 1.00 . A A . 17 PRO HG3 1 1
5 2276 1 1 17 PRO N N 4.969 1.666 -7.228 1.00 . A A . 17 PRO N 1 1
5 2277 1 1 17 PRO O O 3.001 0.054 -6.195 1.00 . A A . 17 PRO O 1 1
5 2278 1 1 18 TYR C C 2.727 -2.740 -5.669 1.00 . A A . 18 TYR C 1 1
5 2279 1 1 18 TYR CA C 2.178 -2.382 -7.065 1.00 . A A . 18 TYR CA 1 1
5 2280 1 1 18 TYR CB C 2.057 -3.635 -7.954 1.00 . A A . 18 TYR CB 1 1
5 2281 1 1 18 TYR CD1 C 4.129 -4.945 -7.353 1.00 . A A . 18 TYR CD1 1 1
5 2282 1 1 18 TYR CD2 C 3.977 -3.959 -9.561 1.00 . A A . 18 TYR CD2 1 1
5 2283 1 1 18 TYR CE1 C 5.389 -5.469 -7.672 1.00 . A A . 18 TYR CE1 1 1
5 2284 1 1 18 TYR CE2 C 5.238 -4.481 -9.880 1.00 . A A . 18 TYR CE2 1 1
5 2285 1 1 18 TYR CG C 3.424 -4.191 -8.296 1.00 . A A . 18 TYR CG 1 1
5 2286 1 1 18 TYR CZ C 5.945 -5.237 -8.935 1.00 . A A . 18 TYR CZ 1 1
5 2287 1 1 18 TYR H H 3.477 -1.718 -8.660 1.00 . A A . 18 TYR H 1 1
5 2288 1 1 18 TYR HA H 1.213 -1.919 -6.968 1.00 . A A . 18 TYR HA 1 1
5 2289 1 1 18 TYR HB2 H 1.490 -4.388 -7.429 1.00 . A A . 18 TYR HB2 1 1
5 2290 1 1 18 TYR HB3 H 1.541 -3.374 -8.867 1.00 . A A . 18 TYR HB3 1 1
5 2291 1 1 18 TYR HD1 H 3.701 -5.121 -6.377 1.00 . A A . 18 TYR HD1 1 1
5 2292 1 1 18 TYR HD2 H 3.433 -3.373 -10.289 1.00 . A A . 18 TYR HD2 1 1
5 2293 1 1 18 TYR HE1 H 5.930 -6.052 -6.943 1.00 . A A . 18 TYR HE1 1 1
5 2294 1 1 18 TYR HE2 H 5.664 -4.301 -10.857 1.00 . A A . 18 TYR HE2 1 1
5 2295 1 1 18 TYR HH H 7.639 -5.129 -9.817 1.00 . A A . 18 TYR HH 1 1
5 2296 1 1 18 TYR N N 3.112 -1.458 -7.791 1.00 . A A . 18 TYR N 1 1
5 2297 1 1 18 TYR O O 3.921 -2.725 -5.432 1.00 . A A . 18 TYR O 1 1
5 2298 1 1 18 TYR OH O 7.187 -5.756 -9.246 1.00 . A A . 18 TYR OH 1 1
5 2299 1 1 19 CYS C C 2.972 -4.802 -3.341 1.00 . A A . 19 CYS C 1 1
5 2300 1 1 19 CYS CA C 2.309 -3.415 -3.354 1.00 . A A . 19 CYS CA 1 1
5 2301 1 1 19 CYS CB C 1.041 -3.392 -2.494 1.00 . A A . 19 CYS CB 1 1
5 2302 1 1 19 CYS H H 0.897 -3.059 -4.959 1.00 . A A . 19 CYS H 1 1
5 2303 1 1 19 CYS HA H 3.005 -2.674 -2.993 1.00 . A A . 19 CYS HA 1 1
5 2304 1 1 19 CYS HB2 H 0.202 -3.738 -3.078 1.00 . A A . 19 CYS HB2 1 1
5 2305 1 1 19 CYS HB3 H 1.169 -4.031 -1.634 1.00 . A A . 19 CYS HB3 1 1
5 2306 1 1 19 CYS N N 1.852 -3.057 -4.742 1.00 . A A . 19 CYS N 1 1
5 2307 1 1 19 CYS O O 3.224 -5.384 -4.374 1.00 . A A . 19 CYS O 1 1
5 2308 1 1 19 CYS SG S 0.735 -1.696 -1.939 1.00 . A A . 19 CYS SG 1 1
5 2309 1 1 20 CYS C C 3.022 -7.818 -2.527 1.00 . A A . 20 CYS C 1 1
5 2310 1 1 20 CYS CA C 3.957 -6.673 -2.125 1.00 . A A . 20 CYS CA 1 1
5 2311 1 1 20 CYS CB C 4.382 -6.836 -0.676 1.00 . A A . 20 CYS CB 1 1
5 2312 1 1 20 CYS H H 3.085 -4.847 -1.352 1.00 . A A . 20 CYS H 1 1
5 2313 1 1 20 CYS HA H 4.827 -6.675 -2.756 1.00 . A A . 20 CYS HA 1 1
5 2314 1 1 20 CYS HB2 H 4.576 -5.867 -0.248 1.00 . A A . 20 CYS HB2 1 1
5 2315 1 1 20 CYS HB3 H 3.588 -7.313 -0.126 1.00 . A A . 20 CYS HB3 1 1
5 2316 1 1 20 CYS N N 3.280 -5.333 -2.182 1.00 . A A . 20 CYS N 1 1
5 2317 1 1 20 CYS O O 3.432 -8.744 -3.193 1.00 . A A . 20 CYS O 1 1
5 2318 1 1 20 CYS SG S 5.879 -7.853 -0.587 1.00 . A A . 20 CYS SG 1 1
5 2319 1 1 21 SER C C -0.032 -8.426 -3.671 1.00 . A A . 21 SER C 1 1
5 2320 1 1 21 SER CA C 0.842 -8.878 -2.503 1.00 . A A . 21 SER CA 1 1
5 2321 1 1 21 SER CB C -0.012 -9.137 -1.258 1.00 . A A . 21 SER CB 1 1
5 2322 1 1 21 SER H H 1.461 -7.016 -1.589 1.00 . A A . 21 SER H 1 1
5 2323 1 1 21 SER HA H 1.392 -9.768 -2.767 1.00 . A A . 21 SER HA 1 1
5 2324 1 1 21 SER HB2 H -0.286 -8.199 -0.806 1.00 . A A . 21 SER HB2 1 1
5 2325 1 1 21 SER HB3 H -0.910 -9.670 -1.546 1.00 . A A . 21 SER HB3 1 1
5 2326 1 1 21 SER HG H 0.660 -9.472 0.544 1.00 . A A . 21 SER HG 1 1
5 2327 1 1 21 SER N N 1.779 -7.772 -2.128 1.00 . A A . 21 SER N 1 1
5 2328 1 1 21 SER O O 0.170 -8.823 -4.804 1.00 . A A . 21 SER O 1 1
5 2329 1 1 21 SER OG O 0.729 -9.906 -0.321 1.00 . A A . 21 SER OG 1 1
5 2330 1 1 22 SER C C -2.876 -6.014 -3.960 1.00 . A A . 22 SER C 1 1
5 2331 1 1 22 SER CA C -1.887 -7.072 -4.482 1.00 . A A . 22 SER CA 1 1
5 2332 1 1 22 SER CB C -2.647 -8.296 -4.998 1.00 . A A . 22 SER CB 1 1
5 2333 1 1 22 SER H H -1.119 -7.282 -2.485 1.00 . A A . 22 SER H 1 1
5 2334 1 1 22 SER HA H -1.292 -6.659 -5.273 1.00 . A A . 22 SER HA 1 1
5 2335 1 1 22 SER HB2 H -2.708 -9.041 -4.221 1.00 . A A . 22 SER HB2 1 1
5 2336 1 1 22 SER HB3 H -3.647 -7.997 -5.286 1.00 . A A . 22 SER HB3 1 1
5 2337 1 1 22 SER HG H -1.045 -9.017 -5.854 1.00 . A A . 22 SER HG 1 1
5 2338 1 1 22 SER N N -0.994 -7.583 -3.399 1.00 . A A . 22 SER N 1 1
5 2339 1 1 22 SER O O -3.880 -5.746 -4.596 1.00 . A A . 22 SER O 1 1
5 2340 1 1 22 SER OG O -1.963 -8.839 -6.120 1.00 . A A . 22 SER OG 1 1
5 2341 1 1 23 TYR C C -2.869 -3.172 -1.732 1.00 . A A . 23 TYR C 1 1
5 2342 1 1 23 TYR CA C -3.588 -4.391 -2.310 1.00 . A A . 23 TYR CA 1 1
5 2343 1 1 23 TYR CB C -4.350 -5.098 -1.208 1.00 . A A . 23 TYR CB 1 1
5 2344 1 1 23 TYR CD1 C -6.724 -4.481 -1.807 1.00 . A A . 23 TYR CD1 1 1
5 2345 1 1 23 TYR CD2 C -5.751 -3.539 0.202 1.00 . A A . 23 TYR CD2 1 1
5 2346 1 1 23 TYR CE1 C -7.916 -3.793 -1.550 1.00 . A A . 23 TYR CE1 1 1
5 2347 1 1 23 TYR CE2 C -6.943 -2.852 0.458 1.00 . A A . 23 TYR CE2 1 1
5 2348 1 1 23 TYR CG C -5.640 -4.357 -0.930 1.00 . A A . 23 TYR CG 1 1
5 2349 1 1 23 TYR CZ C -8.024 -2.980 -0.418 1.00 . A A . 23 TYR CZ 1 1
5 2350 1 1 23 TYR H H -1.832 -5.629 -2.292 1.00 . A A . 23 TYR H 1 1
5 2351 1 1 23 TYR HA H -4.270 -4.090 -3.089 1.00 . A A . 23 TYR HA 1 1
5 2352 1 1 23 TYR HB2 H -4.558 -6.111 -1.514 1.00 . A A . 23 TYR HB2 1 1
5 2353 1 1 23 TYR HB3 H -3.745 -5.108 -0.319 1.00 . A A . 23 TYR HB3 1 1
5 2354 1 1 23 TYR HD1 H -6.642 -5.112 -2.680 1.00 . A A . 23 TYR HD1 1 1
5 2355 1 1 23 TYR HD2 H -4.917 -3.436 0.878 1.00 . A A . 23 TYR HD2 1 1
5 2356 1 1 23 TYR HE1 H -8.753 -3.889 -2.225 1.00 . A A . 23 TYR HE1 1 1
5 2357 1 1 23 TYR HE2 H -7.028 -2.223 1.332 1.00 . A A . 23 TYR HE2 1 1
5 2358 1 1 23 TYR HH H -9.718 -2.837 0.443 1.00 . A A . 23 TYR HH 1 1
5 2359 1 1 23 TYR N N -2.628 -5.410 -2.817 1.00 . A A . 23 TYR N 1 1
5 2360 1 1 23 TYR O O -1.753 -3.258 -1.252 1.00 . A A . 23 TYR O 1 1
5 2361 1 1 23 TYR OH O -9.197 -2.306 -0.166 1.00 . A A . 23 TYR OH 1 1
5 2362 1 1 24 CYS C C -4.148 0.083 -0.697 1.00 . A A . 24 CYS C 1 1
5 2363 1 1 24 CYS CA C -2.980 -0.790 -1.184 1.00 . A A . 24 CYS CA 1 1
5 2364 1 1 24 CYS CB C -2.234 -0.112 -2.338 1.00 . A A . 24 CYS CB 1 1
5 2365 1 1 24 CYS H H -4.448 -2.055 -2.117 1.00 . A A . 24 CYS H 1 1
5 2366 1 1 24 CYS HA H -2.302 -1.015 -0.371 1.00 . A A . 24 CYS HA 1 1
5 2367 1 1 24 CYS HB2 H -1.406 -0.735 -2.644 1.00 . A A . 24 CYS HB2 1 1
5 2368 1 1 24 CYS HB3 H -2.909 0.021 -3.171 1.00 . A A . 24 CYS HB3 1 1
5 2369 1 1 24 CYS N N -3.540 -2.055 -1.749 1.00 . A A . 24 CYS N 1 1
5 2370 1 1 24 CYS O O -5.035 0.415 -1.459 1.00 . A A . 24 CYS O 1 1
5 2371 1 1 24 CYS SG S -1.607 1.505 -1.804 1.00 . A A . 24 CYS SG 1 1
5 2372 1 1 25 PHE C C -4.826 2.617 1.547 1.00 . A A . 25 PHE C 1 1
5 2373 1 1 25 PHE CA C -5.308 1.232 1.110 1.00 . A A . 25 PHE CA 1 1
5 2374 1 1 25 PHE CB C -5.755 0.437 2.329 1.00 . A A . 25 PHE CB 1 1
5 2375 1 1 25 PHE CD1 C -8.152 0.092 1.623 1.00 . A A . 25 PHE CD1 1 1
5 2376 1 1 25 PHE CD2 C -7.700 1.306 3.672 1.00 . A A . 25 PHE CD2 1 1
5 2377 1 1 25 PHE CE1 C -9.526 0.259 1.828 1.00 . A A . 25 PHE CE1 1 1
5 2378 1 1 25 PHE CE2 C -9.074 1.473 3.877 1.00 . A A . 25 PHE CE2 1 1
5 2379 1 1 25 PHE CG C -7.239 0.615 2.547 1.00 . A A . 25 PHE CG 1 1
5 2380 1 1 25 PHE CZ C -9.988 0.950 2.955 1.00 . A A . 25 PHE CZ 1 1
5 2381 1 1 25 PHE H H -3.463 0.108 1.168 1.00 . A A . 25 PHE H 1 1
5 2382 1 1 25 PHE HA H -6.113 1.309 0.398 1.00 . A A . 25 PHE HA 1 1
5 2383 1 1 25 PHE HB2 H -5.522 -0.600 2.180 1.00 . A A . 25 PHE HB2 1 1
5 2384 1 1 25 PHE HB3 H -5.224 0.794 3.194 1.00 . A A . 25 PHE HB3 1 1
5 2385 1 1 25 PHE HD1 H -7.798 -0.440 0.753 1.00 . A A . 25 PHE HD1 1 1
5 2386 1 1 25 PHE HD2 H -6.996 1.709 4.385 1.00 . A A . 25 PHE HD2 1 1
5 2387 1 1 25 PHE HE1 H -10.231 -0.145 1.115 1.00 . A A . 25 PHE HE1 1 1
5 2388 1 1 25 PHE HE2 H -9.429 2.006 4.747 1.00 . A A . 25 PHE HE2 1 1
5 2389 1 1 25 PHE HZ H -11.048 1.081 3.113 1.00 . A A . 25 PHE HZ 1 1
5 2390 1 1 25 PHE N N -4.177 0.419 0.563 1.00 . A A . 25 PHE N 1 1
5 2391 1 1 25 PHE O O -4.053 2.732 2.476 1.00 . A A . 25 PHE O 1 1
5 2392 1 1 26 GLN C C -6.026 5.953 1.577 1.00 . A A . 26 GLN C 1 1
5 2393 1 1 26 GLN CA C -4.826 5.034 1.309 1.00 . A A . 26 GLN CA 1 1
5 2394 1 1 26 GLN CB C -4.000 5.533 0.124 1.00 . A A . 26 GLN CB 1 1
5 2395 1 1 26 GLN CD C -3.017 7.581 -0.956 1.00 . A A . 26 GLN CD 1 1
5 2396 1 1 26 GLN CG C -3.760 7.039 0.268 1.00 . A A . 26 GLN CG 1 1
5 2397 1 1 26 GLN H H -5.905 3.552 0.163 1.00 . A A . 26 GLN H 1 1
5 2398 1 1 26 GLN HA H -4.203 4.985 2.185 1.00 . A A . 26 GLN HA 1 1
5 2399 1 1 26 GLN HB2 H -3.051 5.017 0.107 1.00 . A A . 26 GLN HB2 1 1
5 2400 1 1 26 GLN HB3 H -4.529 5.334 -0.790 1.00 . A A . 26 GLN HB3 1 1
5 2401 1 1 26 GLN HE21 H -3.286 9.478 -0.453 1.00 . A A . 26 GLN HE21 1 1
5 2402 1 1 26 GLN HE22 H -2.422 9.220 -1.890 1.00 . A A . 26 GLN HE22 1 1
5 2403 1 1 26 GLN HG2 H -4.709 7.544 0.363 1.00 . A A . 26 GLN HG2 1 1
5 2404 1 1 26 GLN HG3 H -3.168 7.221 1.153 1.00 . A A . 26 GLN HG3 1 1
5 2405 1 1 26 GLN N N -5.274 3.663 0.906 1.00 . A A . 26 GLN N 1 1
5 2406 1 1 26 GLN NE2 N -2.900 8.866 -1.112 1.00 . A A . 26 GLN NE2 1 1
5 2407 1 1 26 GLN O O -7.068 5.833 0.958 1.00 . A A . 26 GLN O 1 1
5 2408 1 1 26 GLN OE1 O -2.540 6.830 -1.779 1.00 . A A . 26 GLN OE1 1 1
5 2409 1 1 27 ILE C C -6.508 9.264 2.866 1.00 . A A . 27 ILE C 1 1
5 2410 1 1 27 ILE CA C -7.002 7.809 2.821 1.00 . A A . 27 ILE CA 1 1
5 2411 1 1 27 ILE CB C -7.562 7.389 4.193 1.00 . A A . 27 ILE CB 1 1
5 2412 1 1 27 ILE CD1 C -7.372 5.813 6.140 1.00 . A A . 27 ILE CD1 1 1
5 2413 1 1 27 ILE CG1 C -6.791 6.191 4.773 1.00 . A A . 27 ILE CG1 1 1
5 2414 1 1 27 ILE CG2 C -9.034 7.004 4.026 1.00 . A A . 27 ILE CG2 1 1
5 2415 1 1 27 ILE H H -5.025 6.948 2.978 1.00 . A A . 27 ILE H 1 1
5 2416 1 1 27 ILE HA H -7.777 7.719 2.082 1.00 . A A . 27 ILE HA 1 1
5 2417 1 1 27 ILE HB H -7.487 8.227 4.865 1.00 . A A . 27 ILE HB 1 1
5 2418 1 1 27 ILE HD11 H -6.709 6.153 6.920 1.00 . A A . 27 ILE HD11 1 1
5 2419 1 1 27 ILE HD12 H -8.339 6.279 6.263 1.00 . A A . 27 ILE HD12 1 1
5 2420 1 1 27 ILE HD13 H -7.480 4.740 6.201 1.00 . A A . 27 ILE HD13 1 1
5 2421 1 1 27 ILE HG12 H -6.880 5.349 4.102 1.00 . A A . 27 ILE HG12 1 1
5 2422 1 1 27 ILE HG13 H -5.751 6.452 4.889 1.00 . A A . 27 ILE HG13 1 1
5 2423 1 1 27 ILE HG21 H -9.188 6.589 3.042 1.00 . A A . 27 ILE HG21 1 1
5 2424 1 1 27 ILE HG22 H -9.301 6.268 4.771 1.00 . A A . 27 ILE HG22 1 1
5 2425 1 1 27 ILE HG23 H -9.653 7.880 4.150 1.00 . A A . 27 ILE HG23 1 1
5 2426 1 1 27 ILE N N -5.878 6.873 2.498 1.00 . A A . 27 ILE N 1 1
5 2427 1 1 27 ILE O O -5.319 9.535 2.831 1.00 . A A . 27 ILE O 1 1
5 2428 1 1 28 ALA C C -6.617 12.077 4.383 1.00 . A A . 28 ALA C 1 1
5 2429 1 1 28 ALA CA C -7.031 11.644 2.966 1.00 . A A . 28 ALA CA 1 1
5 2430 1 1 28 ALA CB C -8.281 12.401 2.511 1.00 . A A . 28 ALA CB 1 1
5 2431 1 1 28 ALA H H -8.368 9.951 2.953 1.00 . A A . 28 ALA H 1 1
5 2432 1 1 28 ALA HA H -6.224 11.826 2.274 1.00 . A A . 28 ALA HA 1 1
5 2433 1 1 28 ALA HB1 H -9.068 12.271 3.241 1.00 . A A . 28 ALA HB1 1 1
5 2434 1 1 28 ALA HB2 H -8.051 13.453 2.416 1.00 . A A . 28 ALA HB2 1 1
5 2435 1 1 28 ALA HB3 H -8.608 12.017 1.556 1.00 . A A . 28 ALA HB3 1 1
5 2436 1 1 28 ALA N N -7.421 10.200 2.932 1.00 . A A . 28 ALA N 1 1
5 2437 1 1 28 ALA O O -7.012 11.486 5.371 1.00 . A A . 28 ALA O 1 1
5 2438 1 1 29 GLY C C -3.815 13.684 5.774 1.00 . A A . 29 GLY C 1 1
5 2439 1 1 29 GLY CA C -5.338 13.597 5.804 1.00 . A A . 29 GLY CA 1 1
5 2440 1 1 29 GLY H H -5.500 13.545 3.659 1.00 . A A . 29 GLY H 1 1
5 2441 1 1 29 GLY HA2 H -5.754 14.576 5.998 1.00 . A A . 29 GLY HA2 1 1
5 2442 1 1 29 GLY HA3 H -5.642 12.912 6.579 1.00 . A A . 29 GLY HA3 1 1
5 2443 1 1 29 GLY N N -5.811 13.103 4.473 1.00 . A A . 29 GLY N 1 1
5 2444 1 1 29 GLY O O -3.229 14.671 6.169 1.00 . A A . 29 GLY O 1 1
5 2445 1 1 30 GLN C C -1.170 12.040 3.900 1.00 . A A . 30 GLN C 1 1
5 2446 1 1 30 GLN CA C -1.682 12.649 5.225 1.00 . A A . 30 GLN CA 1 1
5 2447 1 1 30 GLN CB C -1.246 11.795 6.414 1.00 . A A . 30 GLN CB 1 1
5 2448 1 1 30 GLN CD C 0.990 10.977 7.224 1.00 . A A . 30 GLN CD 1 1
5 2449 1 1 30 GLN CG C 0.162 12.211 6.851 1.00 . A A . 30 GLN CG 1 1
5 2450 1 1 30 GLN H H -3.684 11.874 4.990 1.00 . A A . 30 GLN H 1 1
5 2451 1 1 30 GLN HA H -1.303 13.651 5.342 1.00 . A A . 30 GLN HA 1 1
5 2452 1 1 30 GLN HB2 H -1.936 11.939 7.234 1.00 . A A . 30 GLN HB2 1 1
5 2453 1 1 30 GLN HB3 H -1.240 10.755 6.128 1.00 . A A . 30 GLN HB3 1 1
5 2454 1 1 30 GLN HE21 H 2.331 12.017 8.242 1.00 . A A . 30 GLN HE21 1 1
5 2455 1 1 30 GLN HE22 H 2.596 10.344 8.187 1.00 . A A . 30 GLN HE22 1 1
5 2456 1 1 30 GLN HG2 H 0.648 12.734 6.039 1.00 . A A . 30 GLN HG2 1 1
5 2457 1 1 30 GLN HG3 H 0.090 12.866 7.706 1.00 . A A . 30 GLN HG3 1 1
5 2458 1 1 30 GLN N N -3.176 12.650 5.298 1.00 . A A . 30 GLN N 1 1
5 2459 1 1 30 GLN NE2 N 2.061 11.125 7.944 1.00 . A A . 30 GLN NE2 1 1
5 2460 1 1 30 GLN O O 0.023 12.005 3.660 1.00 . A A . 30 GLN O 1 1
5 2461 1 1 30 GLN OE1 O 0.665 9.865 6.856 1.00 . A A . 30 GLN OE1 1 1
5 2462 1 1 31 SER C C -0.794 9.673 2.009 1.00 . A A . 31 SER C 1 1
5 2463 1 1 31 SER CA C -1.612 10.942 1.745 1.00 . A A . 31 SER CA 1 1
5 2464 1 1 31 SER CB C -0.764 12.005 1.041 1.00 . A A . 31 SER CB 1 1
5 2465 1 1 31 SER H H -3.003 11.584 3.256 1.00 . A A . 31 SER H 1 1
5 2466 1 1 31 SER HA H -2.472 10.704 1.139 1.00 . A A . 31 SER HA 1 1
5 2467 1 1 31 SER HB2 H -1.170 12.983 1.242 1.00 . A A . 31 SER HB2 1 1
5 2468 1 1 31 SER HB3 H 0.253 11.956 1.410 1.00 . A A . 31 SER HB3 1 1
5 2469 1 1 31 SER HG H -0.244 10.990 -0.543 1.00 . A A . 31 SER HG 1 1
5 2470 1 1 31 SER N N -2.051 11.554 3.044 1.00 . A A . 31 SER N 1 1
5 2471 1 1 31 SER O O 0.302 9.505 1.507 1.00 . A A . 31 SER O 1 1
5 2472 1 1 31 SER OG O -0.789 11.766 -0.362 1.00 . A A . 31 SER OG 1 1
5 2473 1 1 32 TYR C C -1.452 6.275 2.778 1.00 . A A . 32 TYR C 1 1
5 2474 1 1 32 TYR CA C -0.589 7.508 3.099 1.00 . A A . 32 TYR CA 1 1
5 2475 1 1 32 TYR CB C -0.249 7.590 4.595 1.00 . A A . 32 TYR CB 1 1
5 2476 1 1 32 TYR CD1 C -2.339 8.510 5.671 1.00 . A A . 32 TYR CD1 1 1
5 2477 1 1 32 TYR CD2 C -1.775 6.180 6.025 1.00 . A A . 32 TYR CD2 1 1
5 2478 1 1 32 TYR CE1 C -3.475 8.357 6.475 1.00 . A A . 32 TYR CE1 1 1
5 2479 1 1 32 TYR CE2 C -2.914 6.026 6.826 1.00 . A A . 32 TYR CE2 1 1
5 2480 1 1 32 TYR CG C -1.489 7.422 5.446 1.00 . A A . 32 TYR CG 1 1
5 2481 1 1 32 TYR CZ C -3.763 7.115 7.053 1.00 . A A . 32 TYR CZ 1 1
5 2482 1 1 32 TYR H H -2.215 8.931 3.181 1.00 . A A . 32 TYR H 1 1
5 2483 1 1 32 TYR HA H 0.322 7.470 2.529 1.00 . A A . 32 TYR HA 1 1
5 2484 1 1 32 TYR HB2 H 0.457 6.812 4.841 1.00 . A A . 32 TYR HB2 1 1
5 2485 1 1 32 TYR HB3 H 0.198 8.552 4.805 1.00 . A A . 32 TYR HB3 1 1
5 2486 1 1 32 TYR HD1 H -2.119 9.468 5.222 1.00 . A A . 32 TYR HD1 1 1
5 2487 1 1 32 TYR HD2 H -1.123 5.339 5.846 1.00 . A A . 32 TYR HD2 1 1
5 2488 1 1 32 TYR HE1 H -4.132 9.197 6.649 1.00 . A A . 32 TYR HE1 1 1
5 2489 1 1 32 TYR HE2 H -3.136 5.068 7.271 1.00 . A A . 32 TYR HE2 1 1
5 2490 1 1 32 TYR HH H -4.842 7.619 8.546 1.00 . A A . 32 TYR HH 1 1
5 2491 1 1 32 TYR N N -1.328 8.773 2.794 1.00 . A A . 32 TYR N 1 1
5 2492 1 1 32 TYR O O -2.622 6.215 3.109 1.00 . A A . 32 TYR O 1 1
5 2493 1 1 32 TYR OH O -4.880 6.962 7.847 1.00 . A A . 32 TYR OH 1 1
5 2494 1 1 33 GLY C C -0.970 2.832 2.372 1.00 . A A . 33 GLY C 1 1
5 2495 1 1 33 GLY CA C -1.646 4.064 1.768 1.00 . A A . 33 GLY CA 1 1
5 2496 1 1 33 GLY H H 0.067 5.371 1.857 1.00 . A A . 33 GLY H 1 1
5 2497 1 1 33 GLY HA2 H -2.648 4.150 2.155 1.00 . A A . 33 GLY HA2 1 1
5 2498 1 1 33 GLY HA3 H -1.682 3.959 0.695 1.00 . A A . 33 GLY HA3 1 1
5 2499 1 1 33 GLY N N -0.875 5.296 2.122 1.00 . A A . 33 GLY N 1 1
5 2500 1 1 33 GLY O O 0.239 2.792 2.532 1.00 . A A . 33 GLY O 1 1
5 2501 1 1 34 VAL C C -1.362 -0.612 2.376 1.00 . A A . 34 VAL C 1 1
5 2502 1 1 34 VAL CA C -1.120 0.588 3.297 1.00 . A A . 34 VAL CA 1 1
5 2503 1 1 34 VAL CB C -1.799 0.387 4.663 1.00 . A A . 34 VAL CB 1 1
5 2504 1 1 34 VAL CG1 C -1.458 1.560 5.583 1.00 . A A . 34 VAL CG1 1 1
5 2505 1 1 34 VAL CG2 C -3.320 0.308 4.497 1.00 . A A . 34 VAL CG2 1 1
5 2506 1 1 34 VAL H H -2.718 1.870 2.559 1.00 . A A . 34 VAL H 1 1
5 2507 1 1 34 VAL HA H -0.061 0.735 3.437 1.00 . A A . 34 VAL HA 1 1
5 2508 1 1 34 VAL HB H -1.438 -0.531 5.107 1.00 . A A . 34 VAL HB 1 1
5 2509 1 1 34 VAL HG11 H -0.387 1.695 5.614 1.00 . A A . 34 VAL HG11 1 1
5 2510 1 1 34 VAL HG12 H -1.924 2.459 5.208 1.00 . A A . 34 VAL HG12 1 1
5 2511 1 1 34 VAL HG13 H -1.824 1.355 6.579 1.00 . A A . 34 VAL HG13 1 1
5 2512 1 1 34 VAL HG21 H -3.558 -0.174 3.561 1.00 . A A . 34 VAL HG21 1 1
5 2513 1 1 34 VAL HG22 H -3.741 -0.262 5.312 1.00 . A A . 34 VAL HG22 1 1
5 2514 1 1 34 VAL HG23 H -3.734 1.306 4.504 1.00 . A A . 34 VAL HG23 1 1
5 2515 1 1 34 VAL N N -1.734 1.821 2.705 1.00 . A A . 34 VAL N 1 1
5 2516 1 1 34 VAL O O -2.428 -0.768 1.815 1.00 . A A . 34 VAL O 1 1
5 2517 1 1 35 CYS C C -1.152 -3.820 2.059 1.00 . A A . 35 CYS C 1 1
5 2518 1 1 35 CYS CA C -0.570 -2.634 1.301 1.00 . A A . 35 CYS CA 1 1
5 2519 1 1 35 CYS CB C 0.812 -3.008 0.784 1.00 . A A . 35 CYS CB 1 1
5 2520 1 1 35 CYS H H 0.476 -1.316 2.658 1.00 . A A . 35 CYS H 1 1
5 2521 1 1 35 CYS HA H -1.204 -2.372 0.473 1.00 . A A . 35 CYS HA 1 1
5 2522 1 1 35 CYS HB2 H 1.431 -3.293 1.611 1.00 . A A . 35 CYS HB2 1 1
5 2523 1 1 35 CYS HB3 H 0.719 -3.841 0.111 1.00 . A A . 35 CYS HB3 1 1
5 2524 1 1 35 CYS N N -0.383 -1.459 2.203 1.00 . A A . 35 CYS N 1 1
5 2525 1 1 35 CYS O O -1.024 -3.940 3.264 1.00 . A A . 35 CYS O 1 1
5 2526 1 1 35 CYS SG S 1.554 -1.611 -0.092 1.00 . A A . 35 CYS SG 1 1
5 2527 1 1 36 LYS C C -2.374 -7.088 0.982 1.00 . A A . 36 LYS C 1 1
5 2528 1 1 36 LYS CA C -2.394 -5.907 1.966 1.00 . A A . 36 LYS CA 1 1
5 2529 1 1 36 LYS CB C -3.823 -5.484 2.273 1.00 . A A . 36 LYS CB 1 1
5 2530 1 1 36 LYS CD C -4.027 -6.506 4.546 1.00 . A A . 36 LYS CD 1 1
5 2531 1 1 36 LYS CE C -3.460 -6.293 5.950 1.00 . A A . 36 LYS CE 1 1
5 2532 1 1 36 LYS CG C -3.966 -5.192 3.767 1.00 . A A . 36 LYS CG 1 1
5 2533 1 1 36 LYS H H -1.845 -4.554 0.374 1.00 . A A . 36 LYS H 1 1
5 2534 1 1 36 LYS HA H -1.889 -6.158 2.878 1.00 . A A . 36 LYS HA 1 1
5 2535 1 1 36 LYS HB2 H -4.046 -4.597 1.716 1.00 . A A . 36 LYS HB2 1 1
5 2536 1 1 36 LYS HB3 H -4.505 -6.270 1.990 1.00 . A A . 36 LYS HB3 1 1
5 2537 1 1 36 LYS HD2 H -5.056 -6.834 4.618 1.00 . A A . 36 LYS HD2 1 1
5 2538 1 1 36 LYS HD3 H -3.446 -7.258 4.035 1.00 . A A . 36 LYS HD3 1 1
5 2539 1 1 36 LYS HE2 H -2.406 -6.047 5.891 1.00 . A A . 36 LYS HE2 1 1
5 2540 1 1 36 LYS HE3 H -4.002 -5.512 6.460 1.00 . A A . 36 LYS HE3 1 1
5 2541 1 1 36 LYS HG2 H -3.117 -4.611 4.102 1.00 . A A . 36 LYS HG2 1 1
5 2542 1 1 36 LYS HG3 H -4.874 -4.631 3.938 1.00 . A A . 36 LYS HG3 1 1
5 2543 1 1 36 LYS HZ1 H -3.476 -7.489 7.658 1.00 . A A . 36 LYS HZ1 1 1
5 2544 1 1 36 LYS HZ2 H -2.990 -8.313 6.241 1.00 . A A . 36 LYS HZ2 1 1
5 2545 1 1 36 LYS HZ3 H -4.636 -7.925 6.499 1.00 . A A . 36 LYS HZ3 1 1
5 2546 1 1 36 LYS N N -1.781 -4.696 1.341 1.00 . A A . 36 LYS N 1 1
5 2547 1 1 36 LYS NZ N -3.659 -7.599 6.641 1.00 . A A . 36 LYS NZ 1 1
5 2548 1 1 36 LYS O O -1.914 -6.961 -0.141 1.00 . A A . 36 LYS O 1 1
5 2549 1 1 37 ASN C C -3.623 -9.087 -0.831 1.00 . A A . 37 ASN C 1 1
5 2550 1 1 37 ASN CA C -2.895 -9.426 0.483 1.00 . A A . 37 ASN CA 1 1
5 2551 1 1 37 ASN CB C -3.654 -10.511 1.259 1.00 . A A . 37 ASN CB 1 1
5 2552 1 1 37 ASN CG C -2.673 -11.319 2.113 1.00 . A A . 37 ASN CG 1 1
5 2553 1 1 37 ASN H H -3.243 -8.301 2.300 1.00 . A A . 37 ASN H 1 1
5 2554 1 1 37 ASN HA H -1.890 -9.758 0.277 1.00 . A A . 37 ASN HA 1 1
5 2555 1 1 37 ASN HB2 H -4.391 -10.048 1.900 1.00 . A A . 37 ASN HB2 1 1
5 2556 1 1 37 ASN HB3 H -4.149 -11.171 0.563 1.00 . A A . 37 ASN HB3 1 1
5 2557 1 1 37 ASN HD21 H -3.549 -10.849 3.827 1.00 . A A . 37 ASN HD21 1 1
5 2558 1 1 37 ASN HD22 H -2.194 -11.860 3.955 1.00 . A A . 37 ASN HD22 1 1
5 2559 1 1 37 ASN N N -2.875 -8.231 1.393 1.00 . A A . 37 ASN N 1 1
5 2560 1 1 37 ASN ND2 N -2.818 -11.344 3.405 1.00 . A A . 37 ASN ND2 1 1
5 2561 1 1 37 ASN O O -3.030 -9.089 -1.893 1.00 . A A . 37 ASN O 1 1
5 2562 1 1 37 ASN OD1 O -1.761 -11.937 1.596 1.00 . A A . 37 ASN OD1 1 1
5 2563 1 1 38 ARG C C -6.996 -7.753 -1.605 1.00 . A A . 38 ARG C 1 1
5 2564 1 1 38 ARG CA C -5.664 -8.420 -1.982 1.00 . A A . 38 ARG CA 1 1
5 2565 1 1 38 ARG CB C -5.910 -9.740 -2.720 1.00 . A A . 38 ARG CB 1 1
5 2566 1 1 38 ARG CD C -6.724 -9.250 -5.042 1.00 . A A . 38 ARG CD 1 1
5 2567 1 1 38 ARG CG C -5.498 -9.585 -4.187 1.00 . A A . 38 ARG CG 1 1
5 2568 1 1 38 ARG CZ C -6.839 -6.980 -5.894 1.00 . A A . 38 ARG CZ 1 1
5 2569 1 1 38 ARG H H -5.342 -8.769 0.103 1.00 . A A . 38 ARG H 1 1
5 2570 1 1 38 ARG HA H -5.084 -7.762 -2.593 1.00 . A A . 38 ARG HA 1 1
5 2571 1 1 38 ARG HB2 H -5.327 -10.524 -2.261 1.00 . A A . 38 ARG HB2 1 1
5 2572 1 1 38 ARG HB3 H -6.959 -9.993 -2.666 1.00 . A A . 38 ARG HB3 1 1
5 2573 1 1 38 ARG HD2 H -6.533 -9.493 -6.081 1.00 . A A . 38 ARG HD2 1 1
5 2574 1 1 38 ARG HD3 H -7.590 -9.786 -4.684 1.00 . A A . 38 ARG HD3 1 1
5 2575 1 1 38 ARG HE H -7.144 -7.410 -3.975 1.00 . A A . 38 ARG HE 1 1
5 2576 1 1 38 ARG HG2 H -4.777 -8.788 -4.271 1.00 . A A . 38 ARG HG2 1 1
5 2577 1 1 38 ARG HG3 H -5.058 -10.506 -4.538 1.00 . A A . 38 ARG HG3 1 1
5 2578 1 1 38 ARG HH11 H -8.523 -7.643 -6.722 1.00 . A A . 38 ARG HH11 1 1
5 2579 1 1 38 ARG HH12 H -7.698 -6.402 -7.599 1.00 . A A . 38 ARG HH12 1 1
5 2580 1 1 38 ARG HH21 H -5.136 -6.119 -5.274 1.00 . A A . 38 ARG HH21 1 1
5 2581 1 1 38 ARG HH22 H -5.782 -5.542 -6.778 1.00 . A A . 38 ARG HH22 1 1
5 2582 1 1 38 ARG N N -4.894 -8.779 -0.758 1.00 . A A . 38 ARG N 1 1
5 2583 1 1 38 ARG NE N -6.926 -7.778 -4.875 1.00 . A A . 38 ARG NE 1 1
5 2584 1 1 38 ARG NH1 N -7.756 -7.009 -6.809 1.00 . A A . 38 ARG NH1 1 1
5 2585 1 1 38 ARG NH2 N -5.848 -6.150 -5.992 1.00 . A A . 38 ARG NH2 1 1
6 2586 1 1 1 ALA C C 11.097 -3.166 -4.542 1.00 . A A . 1 ALA C 1 1
6 2587 1 1 1 ALA CA C 11.531 -2.217 -5.668 1.00 . A A . 1 ALA CA 1 1
6 2588 1 1 1 ALA CB C 10.712 -0.921 -5.629 1.00 . A A . 1 ALA CB 1 1
6 2589 1 1 1 ALA HA H 12.582 -1.990 -5.582 1.00 . A A . 1 ALA HA 1 1
6 2590 1 1 1 ALA HB1 H 10.666 -0.554 -4.614 1.00 . A A . 1 ALA HB1 1 1
6 2591 1 1 1 ALA HB2 H 11.182 -0.177 -6.257 1.00 . A A . 1 ALA HB2 1 1
6 2592 1 1 1 ALA HB3 H 9.711 -1.113 -5.989 1.00 . A A . 1 ALA HB3 1 1
6 2593 1 1 1 ALA N N 11.233 -2.820 -7.003 1.00 . A A . 1 ALA N 1 1
6 2594 1 1 1 ALA O O 10.502 -4.198 -4.787 1.00 . A A . 1 ALA O 1 1
6 2595 1 1 2 GLY C C 9.466 -3.727 -2.051 1.00 . A A . 2 GLY C 1 1
6 2596 1 1 2 GLY CA C 10.992 -3.694 -2.166 1.00 . A A . 2 GLY CA 1 1
6 2597 1 1 2 GLY H H 11.867 -1.981 -3.140 1.00 . A A . 2 GLY H 1 1
6 2598 1 1 2 GLY HA2 H 11.362 -4.695 -2.331 1.00 . A A . 2 GLY HA2 1 1
6 2599 1 1 2 GLY HA3 H 11.409 -3.301 -1.252 1.00 . A A . 2 GLY HA3 1 1
6 2600 1 1 2 GLY N N 11.388 -2.819 -3.313 1.00 . A A . 2 GLY N 1 1
6 2601 1 1 2 GLY O O 8.829 -2.710 -1.861 1.00 . A A . 2 GLY O 1 1
6 2602 1 1 3 CYS C C 6.983 -5.638 -0.741 1.00 . A A . 3 CYS C 1 1
6 2603 1 1 3 CYS CA C 7.389 -4.990 -2.071 1.00 . A A . 3 CYS CA 1 1
6 2604 1 1 3 CYS CB C 6.963 -5.868 -3.255 1.00 . A A . 3 CYS CB 1 1
6 2605 1 1 3 CYS H H 9.413 -5.692 -2.325 1.00 . A A . 3 CYS H 1 1
6 2606 1 1 3 CYS HA H 6.941 -4.012 -2.160 1.00 . A A . 3 CYS HA 1 1
6 2607 1 1 3 CYS HB2 H 5.898 -5.780 -3.404 1.00 . A A . 3 CYS HB2 1 1
6 2608 1 1 3 CYS HB3 H 7.477 -5.541 -4.148 1.00 . A A . 3 CYS HB3 1 1
6 2609 1 1 3 CYS N N 8.877 -4.887 -2.169 1.00 . A A . 3 CYS N 1 1
6 2610 1 1 3 CYS O O 7.636 -6.539 -0.252 1.00 . A A . 3 CYS O 1 1
6 2611 1 1 3 CYS SG S 7.387 -7.600 -2.919 1.00 . A A . 3 CYS SG 1 1
6 2612 1 1 4 ILE C C 4.182 -6.638 0.884 1.00 . A A . 4 ILE C 1 1
6 2613 1 1 4 ILE CA C 5.434 -5.785 1.133 1.00 . A A . 4 ILE CA 1 1
6 2614 1 1 4 ILE CB C 5.112 -4.595 2.047 1.00 . A A . 4 ILE CB 1 1
6 2615 1 1 4 ILE CD1 C 7.477 -4.596 2.897 1.00 . A A . 4 ILE CD1 1 1
6 2616 1 1 4 ILE CG1 C 6.373 -3.744 2.260 1.00 . A A . 4 ILE CG1 1 1
6 2617 1 1 4 ILE CG2 C 4.618 -5.108 3.404 1.00 . A A . 4 ILE CG2 1 1
6 2618 1 1 4 ILE H H 5.387 -4.466 -0.577 1.00 . A A . 4 ILE H 1 1
6 2619 1 1 4 ILE HA H 6.215 -6.386 1.570 1.00 . A A . 4 ILE HA 1 1
6 2620 1 1 4 ILE HB H 4.342 -3.991 1.590 1.00 . A A . 4 ILE HB 1 1
6 2621 1 1 4 ILE HD11 H 8.191 -4.885 2.140 1.00 . A A . 4 ILE HD11 1 1
6 2622 1 1 4 ILE HD12 H 7.978 -4.022 3.663 1.00 . A A . 4 ILE HD12 1 1
6 2623 1 1 4 ILE HD13 H 7.042 -5.480 3.340 1.00 . A A . 4 ILE HD13 1 1
6 2624 1 1 4 ILE HG12 H 6.717 -3.366 1.309 1.00 . A A . 4 ILE HG12 1 1
6 2625 1 1 4 ILE HG13 H 6.141 -2.916 2.913 1.00 . A A . 4 ILE HG13 1 1
6 2626 1 1 4 ILE HG21 H 3.579 -5.394 3.328 1.00 . A A . 4 ILE HG21 1 1
6 2627 1 1 4 ILE HG22 H 5.206 -5.966 3.700 1.00 . A A . 4 ILE HG22 1 1
6 2628 1 1 4 ILE HG23 H 4.725 -4.329 4.144 1.00 . A A . 4 ILE HG23 1 1
6 2629 1 1 4 ILE N N 5.900 -5.189 -0.160 1.00 . A A . 4 ILE N 1 1
6 2630 1 1 4 ILE O O 3.249 -6.210 0.223 1.00 . A A . 4 ILE O 1 1
6 2631 1 1 5 LYS C C 1.765 -8.278 1.971 1.00 . A A . 5 LYS C 1 1
6 2632 1 1 5 LYS CA C 2.991 -8.740 1.164 1.00 . A A . 5 LYS CA 1 1
6 2633 1 1 5 LYS CB C 3.448 -10.128 1.626 1.00 . A A . 5 LYS CB 1 1
6 2634 1 1 5 LYS CD C 2.885 -11.696 -0.243 1.00 . A A . 5 LYS CD 1 1
6 2635 1 1 5 LYS CE C 1.720 -12.445 -0.901 1.00 . A A . 5 LYS CE 1 1
6 2636 1 1 5 LYS CG C 2.454 -11.185 1.137 1.00 . A A . 5 LYS CG 1 1
6 2637 1 1 5 LYS H H 4.931 -8.174 1.892 1.00 . A A . 5 LYS H 1 1
6 2638 1 1 5 LYS HA H 2.754 -8.771 0.120 1.00 . A A . 5 LYS HA 1 1
6 2639 1 1 5 LYS HB2 H 4.426 -10.337 1.217 1.00 . A A . 5 LYS HB2 1 1
6 2640 1 1 5 LYS HB3 H 3.497 -10.151 2.704 1.00 . A A . 5 LYS HB3 1 1
6 2641 1 1 5 LYS HD2 H 3.174 -10.859 -0.862 1.00 . A A . 5 LYS HD2 1 1
6 2642 1 1 5 LYS HD3 H 3.724 -12.368 -0.131 1.00 . A A . 5 LYS HD3 1 1
6 2643 1 1 5 LYS HE2 H 2.090 -13.311 -1.438 1.00 . A A . 5 LYS HE2 1 1
6 2644 1 1 5 LYS HE3 H 0.995 -12.744 -0.158 1.00 . A A . 5 LYS HE3 1 1
6 2645 1 1 5 LYS HG2 H 2.433 -12.009 1.838 1.00 . A A . 5 LYS HG2 1 1
6 2646 1 1 5 LYS HG3 H 1.467 -10.748 1.066 1.00 . A A . 5 LYS HG3 1 1
6 2647 1 1 5 LYS HZ1 H 0.302 -11.894 -2.325 1.00 . A A . 5 LYS HZ1 1 1
6 2648 1 1 5 LYS HZ2 H 1.822 -11.173 -2.554 1.00 . A A . 5 LYS HZ2 1 1
6 2649 1 1 5 LYS HZ3 H 0.783 -10.604 -1.308 1.00 . A A . 5 LYS HZ3 1 1
6 2650 1 1 5 LYS N N 4.165 -7.847 1.386 1.00 . A A . 5 LYS N 1 1
6 2651 1 1 5 LYS NZ N 1.115 -11.460 -1.845 1.00 . A A . 5 LYS NZ 1 1
6 2652 1 1 5 LYS O O 0.646 -8.352 1.491 1.00 . A A . 5 LYS O 1 1
6 2653 1 1 6 ASN C C 1.196 -6.280 5.015 1.00 . A A . 6 ASN C 1 1
6 2654 1 1 6 ASN CA C 0.793 -7.381 4.019 1.00 . A A . 6 ASN CA 1 1
6 2655 1 1 6 ASN CB C 0.361 -8.642 4.774 1.00 . A A . 6 ASN CB 1 1
6 2656 1 1 6 ASN CG C -1.111 -8.934 4.496 1.00 . A A . 6 ASN CG 1 1
6 2657 1 1 6 ASN H H 2.864 -7.787 3.561 1.00 . A A . 6 ASN H 1 1
6 2658 1 1 6 ASN HA H -0.012 -7.040 3.388 1.00 . A A . 6 ASN HA 1 1
6 2659 1 1 6 ASN HB2 H 0.961 -9.478 4.447 1.00 . A A . 6 ASN HB2 1 1
6 2660 1 1 6 ASN HB3 H 0.501 -8.493 5.834 1.00 . A A . 6 ASN HB3 1 1
6 2661 1 1 6 ASN HD21 H -0.782 -9.582 2.654 1.00 . A A . 6 ASN HD21 1 1
6 2662 1 1 6 ASN HD22 H -2.405 -9.611 3.162 1.00 . A A . 6 ASN HD22 1 1
6 2663 1 1 6 ASN N N 1.958 -7.824 3.189 1.00 . A A . 6 ASN N 1 1
6 2664 1 1 6 ASN ND2 N -1.459 -9.413 3.342 1.00 . A A . 6 ASN ND2 1 1
6 2665 1 1 6 ASN O O 2.189 -6.394 5.704 1.00 . A A . 6 ASN O 1 1
6 2666 1 1 6 ASN OD1 O -1.959 -8.713 5.338 1.00 . A A . 6 ASN OD1 1 1
6 2667 1 1 7 GLY C C 1.911 -3.270 5.568 1.00 . A A . 7 GLY C 1 1
6 2668 1 1 7 GLY CA C 0.736 -4.115 6.070 1.00 . A A . 7 GLY CA 1 1
6 2669 1 1 7 GLY H H -0.383 -5.159 4.538 1.00 . A A . 7 GLY H 1 1
6 2670 1 1 7 GLY HA2 H -0.132 -3.483 6.185 1.00 . A A . 7 GLY HA2 1 1
6 2671 1 1 7 GLY HA3 H 0.994 -4.543 7.029 1.00 . A A . 7 GLY HA3 1 1
6 2672 1 1 7 GLY N N 0.419 -5.223 5.103 1.00 . A A . 7 GLY N 1 1
6 2673 1 1 7 GLY O O 2.699 -2.774 6.348 1.00 . A A . 7 GLY O 1 1
6 2674 1 1 8 GLY C C 2.770 -0.792 3.685 1.00 . A A . 8 GLY C 1 1
6 2675 1 1 8 GLY CA C 3.161 -2.274 3.731 1.00 . A A . 8 GLY CA 1 1
6 2676 1 1 8 GLY H H 1.377 -3.499 3.668 1.00 . A A . 8 GLY H 1 1
6 2677 1 1 8 GLY HA2 H 4.027 -2.394 4.367 1.00 . A A . 8 GLY HA2 1 1
6 2678 1 1 8 GLY HA3 H 3.399 -2.609 2.734 1.00 . A A . 8 GLY HA3 1 1
6 2679 1 1 8 GLY N N 2.030 -3.093 4.277 1.00 . A A . 8 GLY N 1 1
6 2680 1 1 8 GLY O O 1.943 -0.328 4.454 1.00 . A A . 8 GLY O 1 1
6 2681 1 1 9 ARG C C 2.991 1.825 1.203 1.00 . A A . 9 ARG C 1 1
6 2682 1 1 9 ARG CA C 3.038 1.408 2.680 1.00 . A A . 9 ARG CA 1 1
6 2683 1 1 9 ARG CB C 4.180 2.113 3.413 1.00 . A A . 9 ARG CB 1 1
6 2684 1 1 9 ARG CD C 2.700 3.214 5.126 1.00 . A A . 9 ARG CD 1 1
6 2685 1 1 9 ARG CG C 3.694 3.453 3.981 1.00 . A A . 9 ARG CG 1 1
6 2686 1 1 9 ARG CZ C 2.807 1.744 7.048 1.00 . A A . 9 ARG CZ 1 1
6 2687 1 1 9 ARG H H 4.025 -0.439 2.187 1.00 . A A . 9 ARG H 1 1
6 2688 1 1 9 ARG HA H 2.096 1.620 3.162 1.00 . A A . 9 ARG HA 1 1
6 2689 1 1 9 ARG HB2 H 4.528 1.483 4.219 1.00 . A A . 9 ARG HB2 1 1
6 2690 1 1 9 ARG HB3 H 4.992 2.289 2.722 1.00 . A A . 9 ARG HB3 1 1
6 2691 1 1 9 ARG HD2 H 2.382 4.160 5.547 1.00 . A A . 9 ARG HD2 1 1
6 2692 1 1 9 ARG HD3 H 1.847 2.657 4.771 1.00 . A A . 9 ARG HD3 1 1
6 2693 1 1 9 ARG HE H 4.432 2.392 6.129 1.00 . A A . 9 ARG HE 1 1
6 2694 1 1 9 ARG HG2 H 4.541 4.013 4.352 1.00 . A A . 9 ARG HG2 1 1
6 2695 1 1 9 ARG HG3 H 3.208 4.018 3.199 1.00 . A A . 9 ARG HG3 1 1
6 2696 1 1 9 ARG HH11 H 2.043 0.436 5.740 1.00 . A A . 9 ARG HH11 1 1
6 2697 1 1 9 ARG HH12 H 1.600 0.201 7.402 1.00 . A A . 9 ARG HH12 1 1
6 2698 1 1 9 ARG HH21 H 3.441 2.888 8.547 1.00 . A A . 9 ARG HH21 1 1
6 2699 1 1 9 ARG HH22 H 2.395 1.585 8.991 1.00 . A A . 9 ARG HH22 1 1
6 2700 1 1 9 ARG N N 3.362 -0.046 2.790 1.00 . A A . 9 ARG N 1 1
6 2701 1 1 9 ARG NE N 3.451 2.414 6.144 1.00 . A A . 9 ARG NE 1 1
6 2702 1 1 9 ARG NH1 N 2.096 0.717 6.708 1.00 . A A . 9 ARG NH1 1 1
6 2703 1 1 9 ARG NH2 N 2.885 2.099 8.290 1.00 . A A . 9 ARG NH2 1 1
6 2704 1 1 9 ARG O O 3.950 1.665 0.472 1.00 . A A . 9 ARG O 1 1
6 2705 1 1 10 CYS C C 0.764 3.905 -0.858 1.00 . A A . 10 CYS C 1 1
6 2706 1 1 10 CYS CA C 1.764 2.753 -0.685 1.00 . A A . 10 CYS CA 1 1
6 2707 1 1 10 CYS CB C 1.255 1.502 -1.400 1.00 . A A . 10 CYS CB 1 1
6 2708 1 1 10 CYS H H 1.113 2.452 1.358 1.00 . A A . 10 CYS H 1 1
6 2709 1 1 10 CYS HA H 2.729 3.032 -1.077 1.00 . A A . 10 CYS HA 1 1
6 2710 1 1 10 CYS HB2 H 1.012 1.742 -2.424 1.00 . A A . 10 CYS HB2 1 1
6 2711 1 1 10 CYS HB3 H 2.020 0.739 -1.381 1.00 . A A . 10 CYS HB3 1 1
6 2712 1 1 10 CYS N N 1.879 2.342 0.754 1.00 . A A . 10 CYS N 1 1
6 2713 1 1 10 CYS O O 0.320 4.506 0.100 1.00 . A A . 10 CYS O 1 1
6 2714 1 1 10 CYS SG S -0.227 0.892 -0.551 1.00 . A A . 10 CYS SG 1 1
6 2715 1 1 11 ASN C C -1.531 4.880 -3.485 1.00 . A A . 11 ASN C 1 1
6 2716 1 1 11 ASN CA C -0.584 5.300 -2.348 1.00 . A A . 11 ASN CA 1 1
6 2717 1 1 11 ASN CB C 0.261 6.508 -2.774 1.00 . A A . 11 ASN CB 1 1
6 2718 1 1 11 ASN CG C 0.312 7.534 -1.641 1.00 . A A . 11 ASN CG 1 1
6 2719 1 1 11 ASN H H 0.768 3.691 -2.832 1.00 . A A . 11 ASN H 1 1
6 2720 1 1 11 ASN HA H -1.147 5.534 -1.456 1.00 . A A . 11 ASN HA 1 1
6 2721 1 1 11 ASN HB2 H 1.264 6.182 -3.004 1.00 . A A . 11 ASN HB2 1 1
6 2722 1 1 11 ASN HB3 H -0.176 6.965 -3.648 1.00 . A A . 11 ASN HB3 1 1
6 2723 1 1 11 ASN HD21 H 1.435 6.400 -0.471 1.00 . A A . 11 ASN HD21 1 1
6 2724 1 1 11 ASN HD22 H 1.007 7.916 0.172 1.00 . A A . 11 ASN HD22 1 1
6 2725 1 1 11 ASN N N 0.400 4.202 -2.081 1.00 . A A . 11 ASN N 1 1
6 2726 1 1 11 ASN ND2 N 0.973 7.258 -0.559 1.00 . A A . 11 ASN ND2 1 1
6 2727 1 1 11 ASN O O -1.199 4.030 -4.291 1.00 . A A . 11 ASN O 1 1
6 2728 1 1 11 ASN OD1 O -0.257 8.603 -1.743 1.00 . A A . 11 ASN OD1 1 1
6 2729 1 1 12 ALA C C -2.983 5.295 -6.019 1.00 . A A . 12 ALA C 1 1
6 2730 1 1 12 ALA CA C -3.659 5.117 -4.656 1.00 . A A . 12 ALA CA 1 1
6 2731 1 1 12 ALA CB C -4.830 6.093 -4.495 1.00 . A A . 12 ALA CB 1 1
6 2732 1 1 12 ALA H H -2.938 6.168 -2.899 1.00 . A A . 12 ALA H 1 1
6 2733 1 1 12 ALA HA H -4.002 4.105 -4.539 1.00 . A A . 12 ALA HA 1 1
6 2734 1 1 12 ALA HB1 H -5.397 6.130 -5.414 1.00 . A A . 12 ALA HB1 1 1
6 2735 1 1 12 ALA HB2 H -5.469 5.759 -3.691 1.00 . A A . 12 ALA HB2 1 1
6 2736 1 1 12 ALA HB3 H -4.449 7.078 -4.267 1.00 . A A . 12 ALA HB3 1 1
6 2737 1 1 12 ALA N N -2.697 5.475 -3.562 1.00 . A A . 12 ALA N 1 1
6 2738 1 1 12 ALA O O -2.966 4.400 -6.842 1.00 . A A . 12 ALA O 1 1
6 2739 1 1 13 SER C C -0.183 6.560 -7.335 1.00 . A A . 13 SER C 1 1
6 2740 1 1 13 SER CA C -1.698 6.695 -7.539 1.00 . A A . 13 SER CA 1 1
6 2741 1 1 13 SER CB C -2.074 8.130 -7.923 1.00 . A A . 13 SER CB 1 1
6 2742 1 1 13 SER H H -2.420 7.138 -5.559 1.00 . A A . 13 SER H 1 1
6 2743 1 1 13 SER HA H -2.040 6.008 -8.297 1.00 . A A . 13 SER HA 1 1
6 2744 1 1 13 SER HB2 H -1.440 8.464 -8.730 1.00 . A A . 13 SER HB2 1 1
6 2745 1 1 13 SER HB3 H -3.107 8.153 -8.247 1.00 . A A . 13 SER HB3 1 1
6 2746 1 1 13 SER HG H -1.103 9.512 -6.942 1.00 . A A . 13 SER HG 1 1
6 2747 1 1 13 SER N N -2.404 6.442 -6.248 1.00 . A A . 13 SER N 1 1
6 2748 1 1 13 SER O O 0.593 7.373 -7.798 1.00 . A A . 13 SER O 1 1
6 2749 1 1 13 SER OG O -1.895 8.986 -6.796 1.00 . A A . 13 SER OG 1 1
6 2750 1 1 14 ALA C C 2.367 4.632 -7.571 1.00 . A A . 14 ALA C 1 1
6 2751 1 1 14 ALA CA C 1.701 5.341 -6.387 1.00 . A A . 14 ALA CA 1 1
6 2752 1 1 14 ALA CB C 1.771 4.463 -5.136 1.00 . A A . 14 ALA CB 1 1
6 2753 1 1 14 ALA H H -0.407 4.895 -6.267 1.00 . A A . 14 ALA H 1 1
6 2754 1 1 14 ALA HA H 2.180 6.288 -6.198 1.00 . A A . 14 ALA HA 1 1
6 2755 1 1 14 ALA HB1 H 1.300 3.513 -5.338 1.00 . A A . 14 ALA HB1 1 1
6 2756 1 1 14 ALA HB2 H 2.804 4.303 -4.866 1.00 . A A . 14 ALA HB2 1 1
6 2757 1 1 14 ALA HB3 H 1.257 4.954 -4.325 1.00 . A A . 14 ALA HB3 1 1
6 2758 1 1 14 ALA N N 0.240 5.536 -6.635 1.00 . A A . 14 ALA N 1 1
6 2759 1 1 14 ALA O O 1.921 3.590 -8.014 1.00 . A A . 14 ALA O 1 1
6 2760 1 1 15 GLY C C 5.181 3.546 -8.685 1.00 . A A . 15 GLY C 1 1
6 2761 1 1 15 GLY CA C 4.148 4.541 -9.227 1.00 . A A . 15 GLY CA 1 1
6 2762 1 1 15 GLY H H 3.781 6.022 -7.702 1.00 . A A . 15 GLY H 1 1
6 2763 1 1 15 GLY HA2 H 3.432 4.017 -9.844 1.00 . A A . 15 GLY HA2 1 1
6 2764 1 1 15 GLY HA3 H 4.651 5.294 -9.815 1.00 . A A . 15 GLY HA3 1 1
6 2765 1 1 15 GLY N N 3.439 5.186 -8.080 1.00 . A A . 15 GLY N 1 1
6 2766 1 1 15 GLY O O 4.903 2.367 -8.580 1.00 . A A . 15 GLY O 1 1
6 2767 1 1 16 PRO C C 7.083 2.558 -6.433 1.00 . A A . 16 PRO C 1 1
6 2768 1 1 16 PRO CA C 7.424 3.192 -7.811 1.00 . A A . 16 PRO CA 1 1
6 2769 1 1 16 PRO CB C 8.641 4.118 -7.747 1.00 . A A . 16 PRO CB 1 1
6 2770 1 1 16 PRO CD C 6.773 5.456 -8.452 1.00 . A A . 16 PRO CD 1 1
6 2771 1 1 16 PRO CG C 8.079 5.499 -7.695 1.00 . A A . 16 PRO CG 1 1
6 2772 1 1 16 PRO HA H 7.627 2.412 -8.519 1.00 . A A . 16 PRO HA 1 1
6 2773 1 1 16 PRO HB2 H 9.224 3.913 -6.860 1.00 . A A . 16 PRO HB2 1 1
6 2774 1 1 16 PRO HB3 H 9.249 4.001 -8.632 1.00 . A A . 16 PRO HB3 1 1
6 2775 1 1 16 PRO HD2 H 6.048 6.107 -7.991 1.00 . A A . 16 PRO HD2 1 1
6 2776 1 1 16 PRO HD3 H 6.927 5.720 -9.485 1.00 . A A . 16 PRO HD3 1 1
6 2777 1 1 16 PRO HG2 H 7.915 5.796 -6.670 1.00 . A A . 16 PRO HG2 1 1
6 2778 1 1 16 PRO HG3 H 8.753 6.190 -8.176 1.00 . A A . 16 PRO HG3 1 1
6 2779 1 1 16 PRO N N 6.347 4.055 -8.352 1.00 . A A . 16 PRO N 1 1
6 2780 1 1 16 PRO O O 7.493 1.440 -6.184 1.00 . A A . 16 PRO O 1 1
6 2781 1 1 17 PRO C C 4.765 1.759 -4.369 1.00 . A A . 17 PRO C 1 1
6 2782 1 1 17 PRO CA C 6.004 2.666 -4.250 1.00 . A A . 17 PRO CA 1 1
6 2783 1 1 17 PRO CB C 5.716 3.890 -3.385 1.00 . A A . 17 PRO CB 1 1
6 2784 1 1 17 PRO CD C 5.785 4.599 -5.719 1.00 . A A . 17 PRO CD 1 1
6 2785 1 1 17 PRO CG C 5.304 4.972 -4.336 1.00 . A A . 17 PRO CG 1 1
6 2786 1 1 17 PRO HA H 6.839 2.117 -3.846 1.00 . A A . 17 PRO HA 1 1
6 2787 1 1 17 PRO HB2 H 4.915 3.674 -2.689 1.00 . A A . 17 PRO HB2 1 1
6 2788 1 1 17 PRO HB3 H 6.606 4.189 -2.851 1.00 . A A . 17 PRO HB3 1 1
6 2789 1 1 17 PRO HD2 H 4.958 4.590 -6.413 1.00 . A A . 17 PRO HD2 1 1
6 2790 1 1 17 PRO HD3 H 6.544 5.286 -6.044 1.00 . A A . 17 PRO HD3 1 1
6 2791 1 1 17 PRO HG2 H 4.229 5.067 -4.336 1.00 . A A . 17 PRO HG2 1 1
6 2792 1 1 17 PRO HG3 H 5.752 5.908 -4.039 1.00 . A A . 17 PRO HG3 1 1
6 2793 1 1 17 PRO N N 6.349 3.252 -5.571 1.00 . A A . 17 PRO N 1 1
6 2794 1 1 17 PRO O O 3.722 2.023 -3.794 1.00 . A A . 17 PRO O 1 1
6 2795 1 1 18 TYR C C 3.745 -1.358 -4.218 1.00 . A A . 18 TYR C 1 1
6 2796 1 1 18 TYR CA C 3.715 -0.245 -5.279 1.00 . A A . 18 TYR CA 1 1
6 2797 1 1 18 TYR CB C 3.838 -0.826 -6.698 1.00 . A A . 18 TYR CB 1 1
6 2798 1 1 18 TYR CD1 C 5.438 -2.744 -6.342 1.00 . A A . 18 TYR CD1 1 1
6 2799 1 1 18 TYR CD2 C 6.175 -0.834 -7.640 1.00 . A A . 18 TYR CD2 1 1
6 2800 1 1 18 TYR CE1 C 6.684 -3.354 -6.533 1.00 . A A . 18 TYR CE1 1 1
6 2801 1 1 18 TYR CE2 C 7.421 -1.444 -7.834 1.00 . A A . 18 TYR CE2 1 1
6 2802 1 1 18 TYR CG C 5.185 -1.485 -6.895 1.00 . A A . 18 TYR CG 1 1
6 2803 1 1 18 TYR CZ C 7.675 -2.705 -7.280 1.00 . A A . 18 TYR CZ 1 1
6 2804 1 1 18 TYR H H 5.729 0.498 -5.561 1.00 . A A . 18 TYR H 1 1
6 2805 1 1 18 TYR HA H 2.794 0.306 -5.199 1.00 . A A . 18 TYR HA 1 1
6 2806 1 1 18 TYR HB2 H 3.059 -1.558 -6.853 1.00 . A A . 18 TYR HB2 1 1
6 2807 1 1 18 TYR HB3 H 3.723 -0.029 -7.420 1.00 . A A . 18 TYR HB3 1 1
6 2808 1 1 18 TYR HD1 H 4.672 -3.244 -5.766 1.00 . A A . 18 TYR HD1 1 1
6 2809 1 1 18 TYR HD2 H 5.977 0.141 -8.065 1.00 . A A . 18 TYR HD2 1 1
6 2810 1 1 18 TYR HE1 H 6.881 -4.326 -6.105 1.00 . A A . 18 TYR HE1 1 1
6 2811 1 1 18 TYR HE2 H 8.185 -0.943 -8.407 1.00 . A A . 18 TYR HE2 1 1
6 2812 1 1 18 TYR HH H 8.756 -4.073 -8.052 1.00 . A A . 18 TYR HH 1 1
6 2813 1 1 18 TYR N N 4.878 0.687 -5.113 1.00 . A A . 18 TYR N 1 1
6 2814 1 1 18 TYR O O 4.745 -1.587 -3.562 1.00 . A A . 18 TYR O 1 1
6 2815 1 1 18 TYR OH O 8.898 -3.313 -7.476 1.00 . A A . 18 TYR OH 1 1
6 2816 1 1 19 CYS C C 2.999 -4.483 -3.607 1.00 . A A . 19 CYS C 1 1
6 2817 1 1 19 CYS CA C 2.598 -3.133 -3.006 1.00 . A A . 19 CYS CA 1 1
6 2818 1 1 19 CYS CB C 1.150 -3.157 -2.536 1.00 . A A . 19 CYS CB 1 1
6 2819 1 1 19 CYS H H 1.848 -1.838 -4.565 1.00 . A A . 19 CYS H 1 1
6 2820 1 1 19 CYS HA H 3.244 -2.887 -2.178 1.00 . A A . 19 CYS HA 1 1
6 2821 1 1 19 CYS HB2 H 0.498 -3.291 -3.381 1.00 . A A . 19 CYS HB2 1 1
6 2822 1 1 19 CYS HB3 H 1.006 -3.966 -1.840 1.00 . A A . 19 CYS HB3 1 1
6 2823 1 1 19 CYS N N 2.646 -2.044 -4.034 1.00 . A A . 19 CYS N 1 1
6 2824 1 1 19 CYS O O 3.152 -4.622 -4.802 1.00 . A A . 19 CYS O 1 1
6 2825 1 1 19 CYS SG S 0.784 -1.588 -1.717 1.00 . A A . 19 CYS SG 1 1
6 2826 1 1 20 CYS C C 2.358 -7.708 -3.575 1.00 . A A . 20 CYS C 1 1
6 2827 1 1 20 CYS CA C 3.578 -6.830 -3.295 1.00 . A A . 20 CYS CA 1 1
6 2828 1 1 20 CYS CB C 4.430 -7.447 -2.190 1.00 . A A . 20 CYS CB 1 1
6 2829 1 1 20 CYS H H 3.042 -5.341 -1.818 1.00 . A A . 20 CYS H 1 1
6 2830 1 1 20 CYS HA H 4.167 -6.724 -4.190 1.00 . A A . 20 CYS HA 1 1
6 2831 1 1 20 CYS HB2 H 4.951 -6.668 -1.662 1.00 . A A . 20 CYS HB2 1 1
6 2832 1 1 20 CYS HB3 H 3.793 -7.980 -1.503 1.00 . A A . 20 CYS HB3 1 1
6 2833 1 1 20 CYS N N 3.176 -5.480 -2.779 1.00 . A A . 20 CYS N 1 1
6 2834 1 1 20 CYS O O 2.322 -8.437 -4.543 1.00 . A A . 20 CYS O 1 1
6 2835 1 1 20 CYS SG S 5.622 -8.592 -2.928 1.00 . A A . 20 CYS SG 1 1
6 2836 1 1 21 SER C C -0.822 -7.774 -3.924 1.00 . A A . 21 SER C 1 1
6 2837 1 1 21 SER CA C 0.143 -8.480 -2.962 1.00 . A A . 21 SER CA 1 1
6 2838 1 1 21 SER CB C -0.490 -8.632 -1.580 1.00 . A A . 21 SER CB 1 1
6 2839 1 1 21 SER H H 1.409 -7.045 -1.965 1.00 . A A . 21 SER H 1 1
6 2840 1 1 21 SER HA H 0.415 -9.447 -3.351 1.00 . A A . 21 SER HA 1 1
6 2841 1 1 21 SER HB2 H -0.537 -7.671 -1.100 1.00 . A A . 21 SER HB2 1 1
6 2842 1 1 21 SER HB3 H -1.491 -9.029 -1.686 1.00 . A A . 21 SER HB3 1 1
6 2843 1 1 21 SER HG H 0.343 -9.148 0.117 1.00 . A A . 21 SER HG 1 1
6 2844 1 1 21 SER N N 1.361 -7.645 -2.738 1.00 . A A . 21 SER N 1 1
6 2845 1 1 21 SER O O -1.867 -8.297 -4.240 1.00 . A A . 21 SER O 1 1
6 2846 1 1 21 SER OG O 0.306 -9.515 -0.786 1.00 . A A . 21 SER OG 1 1
6 2847 1 1 22 SER C C -2.393 -4.993 -4.601 1.00 . A A . 22 SER C 1 1
6 2848 1 1 22 SER CA C -1.321 -5.806 -5.339 1.00 . A A . 22 SER CA 1 1
6 2849 1 1 22 SER CB C -1.978 -6.808 -6.295 1.00 . A A . 22 SER CB 1 1
6 2850 1 1 22 SER H H 0.394 -6.212 -4.112 1.00 . A A . 22 SER H 1 1
6 2851 1 1 22 SER HA H -0.698 -5.135 -5.912 1.00 . A A . 22 SER HA 1 1
6 2852 1 1 22 SER HB2 H -1.263 -7.561 -6.580 1.00 . A A . 22 SER HB2 1 1
6 2853 1 1 22 SER HB3 H -2.818 -7.280 -5.800 1.00 . A A . 22 SER HB3 1 1
6 2854 1 1 22 SER HG H -2.809 -5.278 -7.183 1.00 . A A . 22 SER HG 1 1
6 2855 1 1 22 SER N N -0.462 -6.593 -4.390 1.00 . A A . 22 SER N 1 1
6 2856 1 1 22 SER O O -3.121 -4.245 -5.225 1.00 . A A . 22 SER O 1 1
6 2857 1 1 22 SER OG O -2.424 -6.118 -7.459 1.00 . A A . 22 SER OG 1 1
6 2858 1 1 23 TYR C C -2.913 -3.047 -1.942 1.00 . A A . 23 TYR C 1 1
6 2859 1 1 23 TYR CA C -3.551 -4.269 -2.598 1.00 . A A . 23 TYR CA 1 1
6 2860 1 1 23 TYR CB C -4.181 -5.149 -1.530 1.00 . A A . 23 TYR CB 1 1
6 2861 1 1 23 TYR CD1 C -6.648 -4.625 -1.647 1.00 . A A . 23 TYR CD1 1 1
6 2862 1 1 23 TYR CD2 C -5.336 -3.690 0.162 1.00 . A A . 23 TYR CD2 1 1
6 2863 1 1 23 TYR CE1 C -7.790 -3.992 -1.143 1.00 . A A . 23 TYR CE1 1 1
6 2864 1 1 23 TYR CE2 C -6.477 -3.058 0.666 1.00 . A A . 23 TYR CE2 1 1
6 2865 1 1 23 TYR CG C -5.421 -4.474 -0.994 1.00 . A A . 23 TYR CG 1 1
6 2866 1 1 23 TYR CZ C -7.706 -3.209 0.014 1.00 . A A . 23 TYR CZ 1 1
6 2867 1 1 23 TYR H H -1.907 -5.694 -2.768 1.00 . A A . 23 TYR H 1 1
6 2868 1 1 23 TYR HA H -4.307 -3.957 -3.304 1.00 . A A . 23 TYR HA 1 1
6 2869 1 1 23 TYR HB2 H -4.436 -6.111 -1.945 1.00 . A A . 23 TYR HB2 1 1
6 2870 1 1 23 TYR HB3 H -3.482 -5.272 -0.729 1.00 . A A . 23 TYR HB3 1 1
6 2871 1 1 23 TYR HD1 H -6.714 -5.230 -2.540 1.00 . A A . 23 TYR HD1 1 1
6 2872 1 1 23 TYR HD2 H -4.387 -3.572 0.663 1.00 . A A . 23 TYR HD2 1 1
6 2873 1 1 23 TYR HE1 H -8.738 -4.109 -1.647 1.00 . A A . 23 TYR HE1 1 1
6 2874 1 1 23 TYR HE2 H -6.409 -2.455 1.558 1.00 . A A . 23 TYR HE2 1 1
6 2875 1 1 23 TYR HH H -9.605 -3.048 0.191 1.00 . A A . 23 TYR HH 1 1
6 2876 1 1 23 TYR N N -2.507 -5.097 -3.290 1.00 . A A . 23 TYR N 1 1
6 2877 1 1 23 TYR O O -1.764 -3.069 -1.541 1.00 . A A . 23 TYR O 1 1
6 2878 1 1 23 TYR OH O -8.830 -2.581 0.515 1.00 . A A . 23 TYR OH 1 1
6 2879 1 1 24 CYS C C -4.252 0.053 -0.513 1.00 . A A . 24 CYS C 1 1
6 2880 1 1 24 CYS CA C -3.125 -0.748 -1.183 1.00 . A A . 24 CYS CA 1 1
6 2881 1 1 24 CYS CB C -2.514 0.057 -2.333 1.00 . A A . 24 CYS CB 1 1
6 2882 1 1 24 CYS H H -4.588 -2.017 -2.136 1.00 . A A . 24 CYS H 1 1
6 2883 1 1 24 CYS HA H -2.361 -1.000 -0.462 1.00 . A A . 24 CYS HA 1 1
6 2884 1 1 24 CYS HB2 H -1.762 -0.538 -2.829 1.00 . A A . 24 CYS HB2 1 1
6 2885 1 1 24 CYS HB3 H -3.289 0.319 -3.039 1.00 . A A . 24 CYS HB3 1 1
6 2886 1 1 24 CYS N N -3.662 -1.989 -1.820 1.00 . A A . 24 CYS N 1 1
6 2887 1 1 24 CYS O O -5.173 0.502 -1.165 1.00 . A A . 24 CYS O 1 1
6 2888 1 1 24 CYS SG S -1.757 1.566 -1.681 1.00 . A A . 24 CYS SG 1 1
6 2889 1 1 25 PHE C C -4.710 2.412 1.861 1.00 . A A . 25 PHE C 1 1
6 2890 1 1 25 PHE CA C -5.233 1.016 1.500 1.00 . A A . 25 PHE CA 1 1
6 2891 1 1 25 PHE CB C -5.493 0.209 2.769 1.00 . A A . 25 PHE CB 1 1
6 2892 1 1 25 PHE CD1 C -7.941 -0.391 2.620 1.00 . A A . 25 PHE CD1 1 1
6 2893 1 1 25 PHE CD2 C -7.252 1.339 4.173 1.00 . A A . 25 PHE CD2 1 1
6 2894 1 1 25 PHE CE1 C -9.272 -0.218 3.020 1.00 . A A . 25 PHE CE1 1 1
6 2895 1 1 25 PHE CE2 C -8.582 1.512 4.572 1.00 . A A . 25 PHE CE2 1 1
6 2896 1 1 25 PHE CG C -6.931 0.388 3.198 1.00 . A A . 25 PHE CG 1 1
6 2897 1 1 25 PHE CZ C -9.593 0.734 3.996 1.00 . A A . 25 PHE CZ 1 1
6 2898 1 1 25 PHE H H -3.418 -0.131 1.284 1.00 . A A . 25 PHE H 1 1
6 2899 1 1 25 PHE HA H -6.133 1.083 0.910 1.00 . A A . 25 PHE HA 1 1
6 2900 1 1 25 PHE HB2 H -5.288 -0.829 2.580 1.00 . A A . 25 PHE HB2 1 1
6 2901 1 1 25 PHE HB3 H -4.841 0.559 3.550 1.00 . A A . 25 PHE HB3 1 1
6 2902 1 1 25 PHE HD1 H -7.696 -1.125 1.867 1.00 . A A . 25 PHE HD1 1 1
6 2903 1 1 25 PHE HD2 H -6.472 1.940 4.619 1.00 . A A . 25 PHE HD2 1 1
6 2904 1 1 25 PHE HE1 H -10.052 -0.819 2.575 1.00 . A A . 25 PHE HE1 1 1
6 2905 1 1 25 PHE HE2 H -8.829 2.248 5.324 1.00 . A A . 25 PHE HE2 1 1
6 2906 1 1 25 PHE HZ H -10.620 0.867 4.303 1.00 . A A . 25 PHE HZ 1 1
6 2907 1 1 25 PHE N N -4.179 0.240 0.778 1.00 . A A . 25 PHE N 1 1
6 2908 1 1 25 PHE O O -4.067 2.592 2.879 1.00 . A A . 25 PHE O 1 1
6 2909 1 1 26 GLN C C -5.672 5.747 1.460 1.00 . A A . 26 GLN C 1 1
6 2910 1 1 26 GLN CA C -4.488 4.777 1.339 1.00 . A A . 26 GLN CA 1 1
6 2911 1 1 26 GLN CB C -3.595 5.133 0.146 1.00 . A A . 26 GLN CB 1 1
6 2912 1 1 26 GLN CD C -3.442 7.467 -0.787 1.00 . A A . 26 GLN CD 1 1
6 2913 1 1 26 GLN CG C -2.996 6.536 0.341 1.00 . A A . 26 GLN CG 1 1
6 2914 1 1 26 GLN H H -5.493 3.222 0.228 1.00 . A A . 26 GLN H 1 1
6 2915 1 1 26 GLN HA H -3.909 4.786 2.246 1.00 . A A . 26 GLN HA 1 1
6 2916 1 1 26 GLN HB2 H -2.796 4.410 0.069 1.00 . A A . 26 GLN HB2 1 1
6 2917 1 1 26 GLN HB3 H -4.179 5.108 -0.751 1.00 . A A . 26 GLN HB3 1 1
6 2918 1 1 26 GLN HE21 H -4.388 8.725 0.423 1.00 . A A . 26 GLN HE21 1 1
6 2919 1 1 26 GLN HE22 H -4.431 9.122 -1.228 1.00 . A A . 26 GLN HE22 1 1
6 2920 1 1 26 GLN HG2 H -3.329 6.939 1.286 1.00 . A A . 26 GLN HG2 1 1
6 2921 1 1 26 GLN HG3 H -1.919 6.468 0.341 1.00 . A A . 26 GLN HG3 1 1
6 2922 1 1 26 GLN N N -4.974 3.393 1.042 1.00 . A A . 26 GLN N 1 1
6 2923 1 1 26 GLN NE2 N -4.144 8.524 -0.508 1.00 . A A . 26 GLN NE2 1 1
6 2924 1 1 26 GLN O O -6.664 5.617 0.769 1.00 . A A . 26 GLN O 1 1
6 2925 1 1 26 GLN OE1 O -3.142 7.235 -1.937 1.00 . A A . 26 GLN OE1 1 1
6 2926 1 1 27 ILE C C -6.263 9.102 2.066 1.00 . A A . 27 ILE C 1 1
6 2927 1 1 27 ILE CA C -6.699 7.696 2.503 1.00 . A A . 27 ILE CA 1 1
6 2928 1 1 27 ILE CB C -7.109 7.703 3.996 1.00 . A A . 27 ILE CB 1 1
6 2929 1 1 27 ILE CD1 C -6.348 5.384 4.692 1.00 . A A . 27 ILE CD1 1 1
6 2930 1 1 27 ILE CG1 C -6.131 6.894 4.879 1.00 . A A . 27 ILE CG1 1 1
6 2931 1 1 27 ILE CG2 C -8.522 7.124 4.137 1.00 . A A . 27 ILE CG2 1 1
6 2932 1 1 27 ILE H H -4.759 6.804 2.877 1.00 . A A . 27 ILE H 1 1
6 2933 1 1 27 ILE HA H -7.540 7.385 1.909 1.00 . A A . 27 ILE HA 1 1
6 2934 1 1 27 ILE HB H -7.125 8.727 4.335 1.00 . A A . 27 ILE HB 1 1
6 2935 1 1 27 ILE HD11 H -7.368 5.199 4.390 1.00 . A A . 27 ILE HD11 1 1
6 2936 1 1 27 ILE HD12 H -5.676 5.014 3.933 1.00 . A A . 27 ILE HD12 1 1
6 2937 1 1 27 ILE HD13 H -6.151 4.876 5.624 1.00 . A A . 27 ILE HD13 1 1
6 2938 1 1 27 ILE HG12 H -5.115 7.145 4.616 1.00 . A A . 27 ILE HG12 1 1
6 2939 1 1 27 ILE HG13 H -6.300 7.147 5.915 1.00 . A A . 27 ILE HG13 1 1
6 2940 1 1 27 ILE HG21 H -8.501 6.288 4.821 1.00 . A A . 27 ILE HG21 1 1
6 2941 1 1 27 ILE HG22 H -9.186 7.884 4.521 1.00 . A A . 27 ILE HG22 1 1
6 2942 1 1 27 ILE HG23 H -8.874 6.791 3.172 1.00 . A A . 27 ILE HG23 1 1
6 2943 1 1 27 ILE N N -5.572 6.717 2.336 1.00 . A A . 27 ILE N 1 1
6 2944 1 1 27 ILE O O -5.097 9.358 1.814 1.00 . A A . 27 ILE O 1 1
6 2945 1 1 28 ALA C C -6.522 12.280 2.762 1.00 . A A . 28 ALA C 1 1
6 2946 1 1 28 ALA CA C -6.859 11.407 1.543 1.00 . A A . 28 ALA CA 1 1
6 2947 1 1 28 ALA CB C -8.121 11.919 0.845 1.00 . A A . 28 ALA CB 1 1
6 2948 1 1 28 ALA H H -8.129 9.782 2.172 1.00 . A A . 28 ALA H 1 1
6 2949 1 1 28 ALA HA H -6.034 11.398 0.849 1.00 . A A . 28 ALA HA 1 1
6 2950 1 1 28 ALA HB1 H -8.523 11.142 0.211 1.00 . A A . 28 ALA HB1 1 1
6 2951 1 1 28 ALA HB2 H -8.855 12.195 1.587 1.00 . A A . 28 ALA HB2 1 1
6 2952 1 1 28 ALA HB3 H -7.874 12.782 0.243 1.00 . A A . 28 ALA HB3 1 1
6 2953 1 1 28 ALA N N -7.199 10.014 1.968 1.00 . A A . 28 ALA N 1 1
6 2954 1 1 28 ALA O O -6.956 12.014 3.867 1.00 . A A . 28 ALA O 1 1
6 2955 1 1 29 GLY C C -3.837 14.258 3.810 1.00 . A A . 29 GLY C 1 1
6 2956 1 1 29 GLY CA C -5.361 14.213 3.697 1.00 . A A . 29 GLY CA 1 1
6 2957 1 1 29 GLY H H -5.401 13.495 1.665 1.00 . A A . 29 GLY H 1 1
6 2958 1 1 29 GLY HA2 H -5.739 15.209 3.512 1.00 . A A . 29 GLY HA2 1 1
6 2959 1 1 29 GLY HA3 H -5.776 13.834 4.618 1.00 . A A . 29 GLY HA3 1 1
6 2960 1 1 29 GLY N N -5.743 13.312 2.562 1.00 . A A . 29 GLY N 1 1
6 2961 1 1 29 GLY O O -3.247 15.305 3.989 1.00 . A A . 29 GLY O 1 1
6 2962 1 1 30 GLN C C -1.099 12.174 2.695 1.00 . A A . 30 GLN C 1 1
6 2963 1 1 30 GLN CA C -1.708 13.068 3.801 1.00 . A A . 30 GLN CA 1 1
6 2964 1 1 30 GLN CB C -1.435 12.473 5.187 1.00 . A A . 30 GLN CB 1 1
6 2965 1 1 30 GLN CD C 0.887 11.717 5.760 1.00 . A A . 30 GLN CD 1 1
6 2966 1 1 30 GLN CG C -0.053 12.924 5.683 1.00 . A A . 30 GLN CG 1 1
6 2967 1 1 30 GLN H H -3.716 12.300 3.563 1.00 . A A . 30 GLN H 1 1
6 2968 1 1 30 GLN HA H -1.295 14.062 3.745 1.00 . A A . 30 GLN HA 1 1
6 2969 1 1 30 GLN HB2 H -2.193 12.814 5.879 1.00 . A A . 30 GLN HB2 1 1
6 2970 1 1 30 GLN HB3 H -1.461 11.397 5.129 1.00 . A A . 30 GLN HB3 1 1
6 2971 1 1 30 GLN HE21 H 1.152 11.612 3.795 1.00 . A A . 30 GLN HE21 1 1
6 2972 1 1 30 GLN HE22 H 1.987 10.450 4.714 1.00 . A A . 30 GLN HE22 1 1
6 2973 1 1 30 GLN HG2 H 0.356 13.653 4.999 1.00 . A A . 30 GLN HG2 1 1
6 2974 1 1 30 GLN HG3 H -0.148 13.364 6.663 1.00 . A A . 30 GLN HG3 1 1
6 2975 1 1 30 GLN N N -3.203 13.122 3.704 1.00 . A A . 30 GLN N 1 1
6 2976 1 1 30 GLN NE2 N 1.382 11.218 4.667 1.00 . A A . 30 GLN NE2 1 1
6 2977 1 1 30 GLN O O 0.109 12.065 2.588 1.00 . A A . 30 GLN O 1 1
6 2978 1 1 30 GLN OE1 O 1.169 11.220 6.828 1.00 . A A . 30 GLN OE1 1 1
6 2979 1 1 31 SER C C -0.602 9.470 1.405 1.00 . A A . 31 SER C 1 1
6 2980 1 1 31 SER CA C -1.385 10.639 0.798 1.00 . A A . 31 SER CA 1 1
6 2981 1 1 31 SER CB C -0.476 11.516 -0.068 1.00 . A A . 31 SER CB 1 1
6 2982 1 1 31 SER H H -2.881 11.623 1.990 1.00 . A A . 31 SER H 1 1
6 2983 1 1 31 SER HA H -2.200 10.261 0.200 1.00 . A A . 31 SER HA 1 1
6 2984 1 1 31 SER HB2 H -0.787 12.545 0.008 1.00 . A A . 31 SER HB2 1 1
6 2985 1 1 31 SER HB3 H 0.546 11.425 0.277 1.00 . A A . 31 SER HB3 1 1
6 2986 1 1 31 SER HG H -0.377 10.142 -1.469 1.00 . A A . 31 SER HG 1 1
6 2987 1 1 31 SER N N -1.917 11.530 1.884 1.00 . A A . 31 SER N 1 1
6 2988 1 1 31 SER O O 0.520 9.188 1.026 1.00 . A A . 31 SER O 1 1
6 2989 1 1 31 SER OG O -0.574 11.095 -1.425 1.00 . A A . 31 SER OG 1 1
6 2990 1 1 32 TYR C C -1.400 6.375 2.948 1.00 . A A . 32 TYR C 1 1
6 2991 1 1 32 TYR CA C -0.497 7.621 2.980 1.00 . A A . 32 TYR CA 1 1
6 2992 1 1 32 TYR CB C -0.176 8.076 4.416 1.00 . A A . 32 TYR CB 1 1
6 2993 1 1 32 TYR CD1 C -2.361 8.931 5.343 1.00 . A A . 32 TYR CD1 1 1
6 2994 1 1 32 TYR CD2 C -1.505 6.808 6.141 1.00 . A A . 32 TYR CD2 1 1
6 2995 1 1 32 TYR CE1 C -3.469 8.803 6.191 1.00 . A A . 32 TYR CE1 1 1
6 2996 1 1 32 TYR CE2 C -2.614 6.678 6.986 1.00 . A A . 32 TYR CE2 1 1
6 2997 1 1 32 TYR CG C -1.380 7.933 5.318 1.00 . A A . 32 TYR CG 1 1
6 2998 1 1 32 TYR CZ C -3.595 7.676 7.012 1.00 . A A . 32 TYR CZ 1 1
6 2999 1 1 32 TYR H H -2.102 9.028 2.626 1.00 . A A . 32 TYR H 1 1
6 3000 1 1 32 TYR HA H 0.421 7.416 2.457 1.00 . A A . 32 TYR HA 1 1
6 3001 1 1 32 TYR HB2 H 0.631 7.474 4.806 1.00 . A A . 32 TYR HB2 1 1
6 3002 1 1 32 TYR HB3 H 0.134 9.111 4.397 1.00 . A A . 32 TYR HB3 1 1
6 3003 1 1 32 TYR HD1 H -2.264 9.797 4.706 1.00 . A A . 32 TYR HD1 1 1
6 3004 1 1 32 TYR HD2 H -0.747 6.038 6.118 1.00 . A A . 32 TYR HD2 1 1
6 3005 1 1 32 TYR HE1 H -4.227 9.571 6.212 1.00 . A A . 32 TYR HE1 1 1
6 3006 1 1 32 TYR HE2 H -2.712 5.810 7.619 1.00 . A A . 32 TYR HE2 1 1
6 3007 1 1 32 TYR HH H -4.412 7.822 8.731 1.00 . A A . 32 TYR HH 1 1
6 3008 1 1 32 TYR N N -1.194 8.783 2.344 1.00 . A A . 32 TYR N 1 1
6 3009 1 1 32 TYR O O -2.573 6.436 3.276 1.00 . A A . 32 TYR O 1 1
6 3010 1 1 32 TYR OH O -4.683 7.551 7.850 1.00 . A A . 32 TYR OH 1 1
6 3011 1 1 33 GLY C C -0.914 2.784 2.884 1.00 . A A . 33 GLY C 1 1
6 3012 1 1 33 GLY CA C -1.706 4.014 2.448 1.00 . A A . 33 GLY CA 1 1
6 3013 1 1 33 GLY H H 0.071 5.227 2.243 1.00 . A A . 33 GLY H 1 1
6 3014 1 1 33 GLY HA2 H -2.563 4.126 3.093 1.00 . A A . 33 GLY HA2 1 1
6 3015 1 1 33 GLY HA3 H -2.039 3.873 1.434 1.00 . A A . 33 GLY HA3 1 1
6 3016 1 1 33 GLY N N -0.869 5.252 2.526 1.00 . A A . 33 GLY N 1 1
6 3017 1 1 33 GLY O O 0.282 2.845 3.110 1.00 . A A . 33 GLY O 1 1
6 3018 1 1 34 VAL C C -1.184 -0.740 2.465 1.00 . A A . 34 VAL C 1 1
6 3019 1 1 34 VAL CA C -0.869 0.409 3.427 1.00 . A A . 34 VAL CA 1 1
6 3020 1 1 34 VAL CB C -1.383 0.098 4.842 1.00 . A A . 34 VAL CB 1 1
6 3021 1 1 34 VAL CG1 C -1.025 1.250 5.787 1.00 . A A . 34 VAL CG1 1 1
6 3022 1 1 34 VAL CG2 C -2.905 -0.079 4.825 1.00 . A A . 34 VAL CG2 1 1
6 3023 1 1 34 VAL H H -2.551 1.641 2.801 1.00 . A A . 34 VAL H 1 1
6 3024 1 1 34 VAL HA H 0.195 0.581 3.457 1.00 . A A . 34 VAL HA 1 1
6 3025 1 1 34 VAL HB H -0.919 -0.811 5.199 1.00 . A A . 34 VAL HB 1 1
6 3026 1 1 34 VAL HG11 H -1.889 1.884 5.925 1.00 . A A . 34 VAL HG11 1 1
6 3027 1 1 34 VAL HG12 H -0.716 0.851 6.742 1.00 . A A . 34 VAL HG12 1 1
6 3028 1 1 34 VAL HG13 H -0.220 1.830 5.360 1.00 . A A . 34 VAL HG13 1 1
6 3029 1 1 34 VAL HG21 H -3.204 -0.702 5.654 1.00 . A A . 34 VAL HG21 1 1
6 3030 1 1 34 VAL HG22 H -3.381 0.886 4.910 1.00 . A A . 34 VAL HG22 1 1
6 3031 1 1 34 VAL HG23 H -3.204 -0.547 3.898 1.00 . A A . 34 VAL HG23 1 1
6 3032 1 1 34 VAL N N -1.577 1.662 3.000 1.00 . A A . 34 VAL N 1 1
6 3033 1 1 34 VAL O O -2.246 -0.801 1.882 1.00 . A A . 34 VAL O 1 1
6 3034 1 1 35 CYS C C -1.193 -3.960 2.034 1.00 . A A . 35 CYS C 1 1
6 3035 1 1 35 CYS CA C -0.532 -2.777 1.335 1.00 . A A . 35 CYS CA 1 1
6 3036 1 1 35 CYS CB C 0.824 -3.206 0.806 1.00 . A A . 35 CYS CB 1 1
6 3037 1 1 35 CYS H H 0.588 -1.585 2.746 1.00 . A A . 35 CYS H 1 1
6 3038 1 1 35 CYS HA H -1.146 -2.440 0.515 1.00 . A A . 35 CYS HA 1 1
6 3039 1 1 35 CYS HB2 H 1.403 -3.617 1.607 1.00 . A A . 35 CYS HB2 1 1
6 3040 1 1 35 CYS HB3 H 0.682 -3.957 0.048 1.00 . A A . 35 CYS HB3 1 1
6 3041 1 1 35 CYS N N -0.269 -1.650 2.280 1.00 . A A . 35 CYS N 1 1
6 3042 1 1 35 CYS O O -1.027 -4.191 3.217 1.00 . A A . 35 CYS O 1 1
6 3043 1 1 35 CYS SG S 1.671 -1.781 0.086 1.00 . A A . 35 CYS SG 1 1
6 3044 1 1 36 LYS C C -2.755 -6.995 0.712 1.00 . A A . 36 LYS C 1 1
6 3045 1 1 36 LYS CA C -2.606 -5.935 1.815 1.00 . A A . 36 LYS CA 1 1
6 3046 1 1 36 LYS CB C -3.980 -5.453 2.283 1.00 . A A . 36 LYS CB 1 1
6 3047 1 1 36 LYS CD C -4.103 -5.302 4.777 1.00 . A A . 36 LYS CD 1 1
6 3048 1 1 36 LYS CE C -3.100 -5.967 5.730 1.00 . A A . 36 LYS CE 1 1
6 3049 1 1 36 LYS CG C -4.362 -6.201 3.563 1.00 . A A . 36 LYS CG 1 1
6 3050 1 1 36 LYS H H -1.987 -4.501 0.320 1.00 . A A . 36 LYS H 1 1
6 3051 1 1 36 LYS HA H -2.057 -6.336 2.650 1.00 . A A . 36 LYS HA 1 1
6 3052 1 1 36 LYS HB2 H -3.942 -4.391 2.480 1.00 . A A . 36 LYS HB2 1 1
6 3053 1 1 36 LYS HB3 H -4.716 -5.654 1.518 1.00 . A A . 36 LYS HB3 1 1
6 3054 1 1 36 LYS HD2 H -3.701 -4.357 4.439 1.00 . A A . 36 LYS HD2 1 1
6 3055 1 1 36 LYS HD3 H -5.031 -5.129 5.299 1.00 . A A . 36 LYS HD3 1 1
6 3056 1 1 36 LYS HE2 H -2.162 -6.141 5.217 1.00 . A A . 36 LYS HE2 1 1
6 3057 1 1 36 LYS HE3 H -2.940 -5.342 6.596 1.00 . A A . 36 LYS HE3 1 1
6 3058 1 1 36 LYS HG2 H -5.411 -6.465 3.525 1.00 . A A . 36 LYS HG2 1 1
6 3059 1 1 36 LYS HG3 H -3.768 -7.099 3.648 1.00 . A A . 36 LYS HG3 1 1
6 3060 1 1 36 LYS HZ1 H -4.631 -7.401 5.665 1.00 . A A . 36 LYS HZ1 1 1
6 3061 1 1 36 LYS HZ2 H -3.862 -7.272 7.174 1.00 . A A . 36 LYS HZ2 1 1
6 3062 1 1 36 LYS HZ3 H -3.070 -8.057 5.877 1.00 . A A . 36 LYS HZ3 1 1
6 3063 1 1 36 LYS N N -1.917 -4.722 1.272 1.00 . A A . 36 LYS N 1 1
6 3064 1 1 36 LYS NZ N -3.718 -7.268 6.142 1.00 . A A . 36 LYS NZ 1 1
6 3065 1 1 36 LYS O O -2.213 -6.852 -0.372 1.00 . A A . 36 LYS O 1 1
6 3066 1 1 37 ASN C C -4.248 -8.570 -1.346 1.00 . A A . 37 ASN C 1 1
6 3067 1 1 37 ASN CA C -3.685 -9.136 -0.032 1.00 . A A . 37 ASN CA 1 1
6 3068 1 1 37 ASN CB C -4.684 -10.109 0.610 1.00 . A A . 37 ASN CB 1 1
6 3069 1 1 37 ASN CG C -4.051 -10.758 1.837 1.00 . A A . 37 ASN CG 1 1
6 3070 1 1 37 ASN H H -3.909 -8.133 1.865 1.00 . A A . 37 ASN H 1 1
6 3071 1 1 37 ASN HA H -2.752 -9.646 -0.220 1.00 . A A . 37 ASN HA 1 1
6 3072 1 1 37 ASN HB2 H -5.571 -9.570 0.908 1.00 . A A . 37 ASN HB2 1 1
6 3073 1 1 37 ASN HB3 H -4.950 -10.875 -0.102 1.00 . A A . 37 ASN HB3 1 1
6 3074 1 1 37 ASN HD21 H -3.797 -12.514 0.958 1.00 . A A . 37 ASN HD21 1 1
6 3075 1 1 37 ASN HD22 H -3.273 -12.422 2.569 1.00 . A A . 37 ASN HD22 1 1
6 3076 1 1 37 ASN N N -3.487 -8.053 0.985 1.00 . A A . 37 ASN N 1 1
6 3077 1 1 37 ASN ND2 N -3.675 -12.000 1.783 1.00 . A A . 37 ASN ND2 1 1
6 3078 1 1 37 ASN O O -3.516 -8.347 -2.285 1.00 . A A . 37 ASN O 1 1
6 3079 1 1 37 ASN OD1 O -3.890 -10.121 2.858 1.00 . A A . 37 ASN OD1 1 1
6 3080 1 1 38 ARG C C -7.630 -7.464 -2.454 1.00 . A A . 38 ARG C 1 1
6 3081 1 1 38 ARG CA C -6.142 -7.793 -2.669 1.00 . A A . 38 ARG CA 1 1
6 3082 1 1 38 ARG CB C -5.979 -8.906 -3.712 1.00 . A A . 38 ARG CB 1 1
6 3083 1 1 38 ARG CD C -5.822 -7.289 -5.624 1.00 . A A . 38 ARG CD 1 1
6 3084 1 1 38 ARG CG C -5.105 -8.416 -4.874 1.00 . A A . 38 ARG CG 1 1
6 3085 1 1 38 ARG CZ C -7.959 -7.334 -6.767 1.00 . A A . 38 ARG CZ 1 1
6 3086 1 1 38 ARG H H -6.111 -8.519 -0.655 1.00 . A A . 38 ARG H 1 1
6 3087 1 1 38 ARG HA H -5.610 -6.918 -2.979 1.00 . A A . 38 ARG HA 1 1
6 3088 1 1 38 ARG HB2 H -5.510 -9.762 -3.249 1.00 . A A . 38 ARG HB2 1 1
6 3089 1 1 38 ARG HB3 H -6.950 -9.190 -4.089 1.00 . A A . 38 ARG HB3 1 1
6 3090 1 1 38 ARG HD2 H -6.251 -6.584 -4.922 1.00 . A A . 38 ARG HD2 1 1
6 3091 1 1 38 ARG HD3 H -5.139 -6.787 -6.295 1.00 . A A . 38 ARG HD3 1 1
6 3092 1 1 38 ARG HE H -6.801 -8.924 -6.630 1.00 . A A . 38 ARG HE 1 1
6 3093 1 1 38 ARG HG2 H -4.164 -8.051 -4.487 1.00 . A A . 38 ARG HG2 1 1
6 3094 1 1 38 ARG HG3 H -4.920 -9.234 -5.553 1.00 . A A . 38 ARG HG3 1 1
6 3095 1 1 38 ARG HH11 H -8.626 -7.107 -4.888 1.00 . A A . 38 ARG HH11 1 1
6 3096 1 1 38 ARG HH12 H -9.630 -6.437 -6.151 1.00 . A A . 38 ARG HH12 1 1
6 3097 1 1 38 ARG HH21 H -7.504 -7.410 -8.701 1.00 . A A . 38 ARG HH21 1 1
6 3098 1 1 38 ARG HH22 H -8.985 -6.608 -8.311 1.00 . A A . 38 ARG HH22 1 1
6 3099 1 1 38 ARG N N -5.536 -8.338 -1.419 1.00 . A A . 38 ARG N 1 1
6 3100 1 1 38 ARG NE N -6.895 -7.978 -6.402 1.00 . A A . 38 ARG NE 1 1
6 3101 1 1 38 ARG NH1 N -8.804 -6.924 -5.875 1.00 . A A . 38 ARG NH1 1 1
6 3102 1 1 38 ARG NH2 N -8.167 -7.097 -8.022 1.00 . A A . 38 ARG NH2 1 1
7 3103 1 1 1 ALA C C 12.222 -3.740 -4.222 1.00 . A A . 1 ALA C 1 1
7 3104 1 1 1 ALA CA C 12.792 -3.353 -5.593 1.00 . A A . 1 ALA CA 1 1
7 3105 1 1 1 ALA CB C 14.183 -2.723 -5.446 1.00 . A A . 1 ALA CB 1 1
7 3106 1 1 1 ALA HA H 12.845 -4.219 -6.235 1.00 . A A . 1 ALA HA 1 1
7 3107 1 1 1 ALA HB1 H 14.866 -3.450 -5.034 1.00 . A A . 1 ALA HB1 1 1
7 3108 1 1 1 ALA HB2 H 14.538 -2.402 -6.415 1.00 . A A . 1 ALA HB2 1 1
7 3109 1 1 1 ALA HB3 H 14.124 -1.870 -4.785 1.00 . A A . 1 ALA HB3 1 1
7 3110 1 1 1 ALA N N 11.942 -2.289 -6.217 1.00 . A A . 1 ALA N 1 1
7 3111 1 1 1 ALA O O 12.134 -2.921 -3.328 1.00 . A A . 1 ALA O 1 1
7 3112 1 1 2 GLY C C 9.727 -5.105 -2.743 1.00 . A A . 2 GLY C 1 1
7 3113 1 1 2 GLY CA C 11.230 -5.406 -2.748 1.00 . A A . 2 GLY CA 1 1
7 3114 1 1 2 GLY H H 11.881 -5.615 -4.797 1.00 . A A . 2 GLY H 1 1
7 3115 1 1 2 GLY HA2 H 11.387 -6.468 -2.613 1.00 . A A . 2 GLY HA2 1 1
7 3116 1 1 2 GLY HA3 H 11.704 -4.865 -1.944 1.00 . A A . 2 GLY HA3 1 1
7 3117 1 1 2 GLY N N 11.816 -4.975 -4.056 1.00 . A A . 2 GLY N 1 1
7 3118 1 1 2 GLY O O 9.261 -4.230 -3.451 1.00 . A A . 2 GLY O 1 1
7 3119 1 1 3 CYS C C 6.885 -6.101 -0.603 1.00 . A A . 3 CYS C 1 1
7 3120 1 1 3 CYS CA C 7.484 -5.573 -1.915 1.00 . A A . 3 CYS CA 1 1
7 3121 1 1 3 CYS CB C 6.911 -6.342 -3.113 1.00 . A A . 3 CYS CB 1 1
7 3122 1 1 3 CYS H H 9.357 -6.524 -1.399 1.00 . A A . 3 CYS H 1 1
7 3123 1 1 3 CYS HA H 7.277 -4.520 -2.023 1.00 . A A . 3 CYS HA 1 1
7 3124 1 1 3 CYS HB2 H 5.893 -6.032 -3.287 1.00 . A A . 3 CYS HB2 1 1
7 3125 1 1 3 CYS HB3 H 7.505 -6.133 -3.991 1.00 . A A . 3 CYS HB3 1 1
7 3126 1 1 3 CYS N N 8.962 -5.822 -1.959 1.00 . A A . 3 CYS N 1 1
7 3127 1 1 3 CYS O O 7.370 -7.057 -0.032 1.00 . A A . 3 CYS O 1 1
7 3128 1 1 3 CYS SG S 6.951 -8.122 -2.769 1.00 . A A . 3 CYS SG 1 1
7 3129 1 1 4 ILE C C 3.859 -6.638 0.848 1.00 . A A . 4 ILE C 1 1
7 3130 1 1 4 ILE CA C 5.204 -5.963 1.146 1.00 . A A . 4 ILE CA 1 1
7 3131 1 1 4 ILE CB C 4.997 -4.709 2.003 1.00 . A A . 4 ILE CB 1 1
7 3132 1 1 4 ILE CD1 C 6.131 -2.502 1.691 1.00 . A A . 4 ILE CD1 1 1
7 3133 1 1 4 ILE CG1 C 6.321 -3.950 2.146 1.00 . A A . 4 ILE CG1 1 1
7 3134 1 1 4 ILE CG2 C 4.506 -5.123 3.393 1.00 . A A . 4 ILE CG2 1 1
7 3135 1 1 4 ILE H H 5.453 -4.720 -0.603 1.00 . A A . 4 ILE H 1 1
7 3136 1 1 4 ILE HA H 5.862 -6.650 1.655 1.00 . A A . 4 ILE HA 1 1
7 3137 1 1 4 ILE HB H 4.260 -4.071 1.534 1.00 . A A . 4 ILE HB 1 1
7 3138 1 1 4 ILE HD11 H 5.151 -2.161 1.979 1.00 . A A . 4 ILE HD11 1 1
7 3139 1 1 4 ILE HD12 H 6.880 -1.877 2.157 1.00 . A A . 4 ILE HD12 1 1
7 3140 1 1 4 ILE HD13 H 6.233 -2.445 0.618 1.00 . A A . 4 ILE HD13 1 1
7 3141 1 1 4 ILE HG12 H 6.632 -3.963 3.182 1.00 . A A . 4 ILE HG12 1 1
7 3142 1 1 4 ILE HG13 H 7.078 -4.421 1.538 1.00 . A A . 4 ILE HG13 1 1
7 3143 1 1 4 ILE HG21 H 3.505 -5.522 3.321 1.00 . A A . 4 ILE HG21 1 1
7 3144 1 1 4 ILE HG22 H 5.165 -5.877 3.797 1.00 . A A . 4 ILE HG22 1 1
7 3145 1 1 4 ILE HG23 H 4.505 -4.262 4.046 1.00 . A A . 4 ILE HG23 1 1
7 3146 1 1 4 ILE N N 5.832 -5.489 -0.126 1.00 . A A . 4 ILE N 1 1
7 3147 1 1 4 ILE O O 2.972 -6.044 0.260 1.00 . A A . 4 ILE O 1 1
7 3148 1 1 5 LYS C C 1.277 -7.997 1.801 1.00 . A A . 5 LYS C 1 1
7 3149 1 1 5 LYS CA C 2.430 -8.603 0.984 1.00 . A A . 5 LYS CA 1 1
7 3150 1 1 5 LYS CB C 2.703 -10.048 1.420 1.00 . A A . 5 LYS CB 1 1
7 3151 1 1 5 LYS CD C 1.800 -12.386 1.269 1.00 . A A . 5 LYS CD 1 1
7 3152 1 1 5 LYS CE C 2.342 -12.756 2.655 1.00 . A A . 5 LYS CE 1 1
7 3153 1 1 5 LYS CG C 1.438 -10.894 1.224 1.00 . A A . 5 LYS CG 1 1
7 3154 1 1 5 LYS H H 4.438 -8.332 1.702 1.00 . A A . 5 LYS H 1 1
7 3155 1 1 5 LYS HA H 2.201 -8.578 -0.063 1.00 . A A . 5 LYS HA 1 1
7 3156 1 1 5 LYS HB2 H 3.507 -10.457 0.823 1.00 . A A . 5 LYS HB2 1 1
7 3157 1 1 5 LYS HB3 H 2.986 -10.062 2.462 1.00 . A A . 5 LYS HB3 1 1
7 3158 1 1 5 LYS HD2 H 0.919 -12.976 1.056 1.00 . A A . 5 LYS HD2 1 1
7 3159 1 1 5 LYS HD3 H 2.556 -12.591 0.525 1.00 . A A . 5 LYS HD3 1 1
7 3160 1 1 5 LYS HE2 H 2.795 -13.739 2.627 1.00 . A A . 5 LYS HE2 1 1
7 3161 1 1 5 LYS HE3 H 3.060 -12.020 2.987 1.00 . A A . 5 LYS HE3 1 1
7 3162 1 1 5 LYS HG2 H 0.729 -10.670 2.007 1.00 . A A . 5 LYS HG2 1 1
7 3163 1 1 5 LYS HG3 H 0.997 -10.663 0.264 1.00 . A A . 5 LYS HG3 1 1
7 3164 1 1 5 LYS HZ1 H 0.976 -11.774 3.916 1.00 . A A . 5 LYS HZ1 1 1
7 3165 1 1 5 LYS HZ2 H 1.326 -13.389 4.364 1.00 . A A . 5 LYS HZ2 1 1
7 3166 1 1 5 LYS HZ3 H 0.313 -13.080 3.038 1.00 . A A . 5 LYS HZ3 1 1
7 3167 1 1 5 LYS N N 3.708 -7.877 1.243 1.00 . A A . 5 LYS N 1 1
7 3168 1 1 5 LYS NZ N 1.150 -12.754 3.558 1.00 . A A . 5 LYS NZ 1 1
7 3169 1 1 5 LYS O O 0.213 -7.727 1.278 1.00 . A A . 5 LYS O 1 1
7 3170 1 1 6 ASN C C 0.939 -6.258 4.986 1.00 . A A . 6 ASN C 1 1
7 3171 1 1 6 ASN CA C 0.378 -7.212 3.920 1.00 . A A . 6 ASN CA 1 1
7 3172 1 1 6 ASN CB C -0.312 -8.422 4.578 1.00 . A A . 6 ASN CB 1 1
7 3173 1 1 6 ASN CG C 0.718 -9.490 4.981 1.00 . A A . 6 ASN CG 1 1
7 3174 1 1 6 ASN H H 2.336 -8.017 3.486 1.00 . A A . 6 ASN H 1 1
7 3175 1 1 6 ASN HA H -0.328 -6.688 3.296 1.00 . A A . 6 ASN HA 1 1
7 3176 1 1 6 ASN HB2 H -0.845 -8.094 5.458 1.00 . A A . 6 ASN HB2 1 1
7 3177 1 1 6 ASN HB3 H -1.013 -8.854 3.879 1.00 . A A . 6 ASN HB3 1 1
7 3178 1 1 6 ASN HD21 H 1.671 -8.314 6.266 1.00 . A A . 6 ASN HD21 1 1
7 3179 1 1 6 ASN HD22 H 2.288 -9.890 6.120 1.00 . A A . 6 ASN HD22 1 1
7 3180 1 1 6 ASN N N 1.474 -7.788 3.079 1.00 . A A . 6 ASN N 1 1
7 3181 1 1 6 ASN ND2 N 1.635 -9.209 5.861 1.00 . A A . 6 ASN ND2 1 1
7 3182 1 1 6 ASN O O 1.833 -6.604 5.732 1.00 . A A . 6 ASN O 1 1
7 3183 1 1 6 ASN OD1 O 0.688 -10.596 4.480 1.00 . A A . 6 ASN OD1 1 1
7 3184 1 1 7 GLY C C 2.026 -3.214 5.506 1.00 . A A . 7 GLY C 1 1
7 3185 1 1 7 GLY CA C 0.894 -4.074 6.081 1.00 . A A . 7 GLY CA 1 1
7 3186 1 1 7 GLY H H -0.318 -4.808 4.443 1.00 . A A . 7 GLY H 1 1
7 3187 1 1 7 GLY HA2 H 0.075 -3.434 6.377 1.00 . A A . 7 GLY HA2 1 1
7 3188 1 1 7 GLY HA3 H 1.260 -4.605 6.948 1.00 . A A . 7 GLY HA3 1 1
7 3189 1 1 7 GLY N N 0.410 -5.061 5.061 1.00 . A A . 7 GLY N 1 1
7 3190 1 1 7 GLY O O 2.837 -2.681 6.238 1.00 . A A . 7 GLY O 1 1
7 3191 1 1 8 GLY C C 2.776 -0.760 3.585 1.00 . A A . 8 GLY C 1 1
7 3192 1 1 8 GLY CA C 3.177 -2.237 3.594 1.00 . A A . 8 GLY CA 1 1
7 3193 1 1 8 GLY H H 1.423 -3.503 3.631 1.00 . A A . 8 GLY H 1 1
7 3194 1 1 8 GLY HA2 H 4.085 -2.357 4.170 1.00 . A A . 8 GLY HA2 1 1
7 3195 1 1 8 GLY HA3 H 3.351 -2.563 2.580 1.00 . A A . 8 GLY HA3 1 1
7 3196 1 1 8 GLY N N 2.090 -3.067 4.205 1.00 . A A . 8 GLY N 1 1
7 3197 1 1 8 GLY O O 2.001 -0.309 4.411 1.00 . A A . 8 GLY O 1 1
7 3198 1 1 9 ARG C C 2.816 1.898 1.129 1.00 . A A . 9 ARG C 1 1
7 3199 1 1 9 ARG CA C 2.958 1.449 2.590 1.00 . A A . 9 ARG CA 1 1
7 3200 1 1 9 ARG CB C 4.136 2.158 3.243 1.00 . A A . 9 ARG CB 1 1
7 3201 1 1 9 ARG CD C 3.428 3.499 5.222 1.00 . A A . 9 ARG CD 1 1
7 3202 1 1 9 ARG CG C 3.680 3.539 3.716 1.00 . A A . 9 ARG CG 1 1
7 3203 1 1 9 ARG CZ C 1.793 2.259 6.491 1.00 . A A . 9 ARG CZ 1 1
7 3204 1 1 9 ARG H H 3.927 -0.382 2.010 1.00 . A A . 9 ARG H 1 1
7 3205 1 1 9 ARG HA H 2.057 1.655 3.146 1.00 . A A . 9 ARG HA 1 1
7 3206 1 1 9 ARG HB2 H 4.483 1.576 4.086 1.00 . A A . 9 ARG HB2 1 1
7 3207 1 1 9 ARG HB3 H 4.936 2.268 2.525 1.00 . A A . 9 ARG HB3 1 1
7 3208 1 1 9 ARG HD2 H 4.185 2.896 5.705 1.00 . A A . 9 ARG HD2 1 1
7 3209 1 1 9 ARG HD3 H 3.424 4.497 5.624 1.00 . A A . 9 ARG HD3 1 1
7 3210 1 1 9 ARG HE H 1.409 2.922 4.663 1.00 . A A . 9 ARG HE 1 1
7 3211 1 1 9 ARG HG2 H 4.450 4.267 3.498 1.00 . A A . 9 ARG HG2 1 1
7 3212 1 1 9 ARG HG3 H 2.769 3.814 3.207 1.00 . A A . 9 ARG HG3 1 1
7 3213 1 1 9 ARG HH11 H 1.445 3.938 7.503 1.00 . A A . 9 ARG HH11 1 1
7 3214 1 1 9 ARG HH12 H 1.248 2.471 8.396 1.00 . A A . 9 ARG HH12 1 1
7 3215 1 1 9 ARG HH21 H 2.057 0.443 5.701 1.00 . A A . 9 ARG HH21 1 1
7 3216 1 1 9 ARG HH22 H 1.608 0.486 7.379 1.00 . A A . 9 ARG HH22 1 1
7 3217 1 1 9 ARG N N 3.301 0.000 2.659 1.00 . A A . 9 ARG N 1 1
7 3218 1 1 9 ARG NE N 2.082 2.874 5.390 1.00 . A A . 9 ARG NE 1 1
7 3219 1 1 9 ARG NH1 N 1.470 2.941 7.545 1.00 . A A . 9 ARG NH1 1 1
7 3220 1 1 9 ARG NH2 N 1.818 0.966 6.531 1.00 . A A . 9 ARG NH2 1 1
7 3221 1 1 9 ARG O O 3.681 1.649 0.313 1.00 . A A . 9 ARG O 1 1
7 3222 1 1 10 CYS C C 0.700 4.293 -0.681 1.00 . A A . 10 CYS C 1 1
7 3223 1 1 10 CYS CA C 1.563 3.030 -0.622 1.00 . A A . 10 CYS CA 1 1
7 3224 1 1 10 CYS CB C 0.870 1.881 -1.357 1.00 . A A . 10 CYS CB 1 1
7 3225 1 1 10 CYS H H 1.052 2.756 1.464 1.00 . A A . 10 CYS H 1 1
7 3226 1 1 10 CYS HA H 2.525 3.219 -1.073 1.00 . A A . 10 CYS HA 1 1
7 3227 1 1 10 CYS HB2 H 0.605 2.202 -2.354 1.00 . A A . 10 CYS HB2 1 1
7 3228 1 1 10 CYS HB3 H 1.541 1.042 -1.421 1.00 . A A . 10 CYS HB3 1 1
7 3229 1 1 10 CYS N N 1.739 2.561 0.792 1.00 . A A . 10 CYS N 1 1
7 3230 1 1 10 CYS O O 0.264 4.812 0.331 1.00 . A A . 10 CYS O 1 1
7 3231 1 1 10 CYS SG S -0.630 1.396 -0.465 1.00 . A A . 10 CYS SG 1 1
7 3232 1 1 11 ASN C C -0.821 6.189 -3.492 1.00 . A A . 11 ASN C 1 1
7 3233 1 1 11 ASN CA C -0.391 6.009 -2.024 1.00 . A A . 11 ASN CA 1 1
7 3234 1 1 11 ASN CB C 0.504 7.167 -1.553 1.00 . A A . 11 ASN CB 1 1
7 3235 1 1 11 ASN CG C 1.423 7.629 -2.685 1.00 . A A . 11 ASN CG 1 1
7 3236 1 1 11 ASN H H 0.811 4.335 -2.662 1.00 . A A . 11 ASN H 1 1
7 3237 1 1 11 ASN HA H -1.262 5.943 -1.391 1.00 . A A . 11 ASN HA 1 1
7 3238 1 1 11 ASN HB2 H -0.116 7.992 -1.240 1.00 . A A . 11 ASN HB2 1 1
7 3239 1 1 11 ASN HB3 H 1.106 6.837 -0.720 1.00 . A A . 11 ASN HB3 1 1
7 3240 1 1 11 ASN HD21 H 0.680 9.475 -2.713 1.00 . A A . 11 ASN HD21 1 1
7 3241 1 1 11 ASN HD22 H 1.913 9.157 -3.850 1.00 . A A . 11 ASN HD22 1 1
7 3242 1 1 11 ASN N N 0.448 4.782 -1.867 1.00 . A A . 11 ASN N 1 1
7 3243 1 1 11 ASN ND2 N 1.335 8.852 -3.117 1.00 . A A . 11 ASN ND2 1 1
7 3244 1 1 11 ASN O O -0.640 5.309 -4.315 1.00 . A A . 11 ASN O 1 1
7 3245 1 1 11 ASN OD1 O 2.230 6.870 -3.177 1.00 . A A . 11 ASN OD1 1 1
7 3246 1 1 12 ALA C C -0.654 8.048 -6.091 1.00 . A A . 12 ALA C 1 1
7 3247 1 1 12 ALA CA C -1.834 7.567 -5.231 1.00 . A A . 12 ALA CA 1 1
7 3248 1 1 12 ALA CB C -2.916 8.649 -5.122 1.00 . A A . 12 ALA CB 1 1
7 3249 1 1 12 ALA H H -1.522 8.011 -3.143 1.00 . A A . 12 ALA H 1 1
7 3250 1 1 12 ALA HA H -2.257 6.667 -5.651 1.00 . A A . 12 ALA HA 1 1
7 3251 1 1 12 ALA HB1 H -3.758 8.379 -5.741 1.00 . A A . 12 ALA HB1 1 1
7 3252 1 1 12 ALA HB2 H -3.239 8.738 -4.096 1.00 . A A . 12 ALA HB2 1 1
7 3253 1 1 12 ALA HB3 H -2.515 9.595 -5.455 1.00 . A A . 12 ALA HB3 1 1
7 3254 1 1 12 ALA N N -1.388 7.321 -3.824 1.00 . A A . 12 ALA N 1 1
7 3255 1 1 12 ALA O O -0.664 9.133 -6.644 1.00 . A A . 12 ALA O 1 1
7 3256 1 1 13 SER C C 2.149 6.402 -7.729 1.00 . A A . 13 SER C 1 1
7 3257 1 1 13 SER CA C 1.557 7.635 -7.033 1.00 . A A . 13 SER CA 1 1
7 3258 1 1 13 SER CB C 2.567 8.218 -6.041 1.00 . A A . 13 SER CB 1 1
7 3259 1 1 13 SER H H 0.353 6.374 -5.747 1.00 . A A . 13 SER H 1 1
7 3260 1 1 13 SER HA H 1.282 8.381 -7.761 1.00 . A A . 13 SER HA 1 1
7 3261 1 1 13 SER HB2 H 2.680 7.548 -5.205 1.00 . A A . 13 SER HB2 1 1
7 3262 1 1 13 SER HB3 H 3.525 8.332 -6.534 1.00 . A A . 13 SER HB3 1 1
7 3263 1 1 13 SER HG H 1.239 9.664 -5.942 1.00 . A A . 13 SER HG 1 1
7 3264 1 1 13 SER N N 0.368 7.243 -6.206 1.00 . A A . 13 SER N 1 1
7 3265 1 1 13 SER O O 2.335 5.367 -7.116 1.00 . A A . 13 SER O 1 1
7 3266 1 1 13 SER OG O 2.111 9.488 -5.565 1.00 . A A . 13 SER OG 1 1
7 3267 1 1 14 ALA C C 4.559 5.365 -9.684 1.00 . A A . 14 ALA C 1 1
7 3268 1 1 14 ALA CA C 3.023 5.329 -9.730 1.00 . A A . 14 ALA CA 1 1
7 3269 1 1 14 ALA CB C 2.516 5.468 -11.168 1.00 . A A . 14 ALA CB 1 1
7 3270 1 1 14 ALA H H 2.289 7.346 -9.478 1.00 . A A . 14 ALA H 1 1
7 3271 1 1 14 ALA HA H 2.659 4.408 -9.301 1.00 . A A . 14 ALA HA 1 1
7 3272 1 1 14 ALA HB1 H 2.345 4.486 -11.586 1.00 . A A . 14 ALA HB1 1 1
7 3273 1 1 14 ALA HB2 H 1.592 6.027 -11.174 1.00 . A A . 14 ALA HB2 1 1
7 3274 1 1 14 ALA HB3 H 3.254 5.988 -11.761 1.00 . A A . 14 ALA HB3 1 1
7 3275 1 1 14 ALA N N 2.445 6.502 -9.001 1.00 . A A . 14 ALA N 1 1
7 3276 1 1 14 ALA O O 5.189 6.188 -10.321 1.00 . A A . 14 ALA O 1 1
7 3277 1 1 15 GLY C C 7.106 3.490 -7.740 1.00 . A A . 15 GLY C 1 1
7 3278 1 1 15 GLY CA C 6.658 4.454 -8.847 1.00 . A A . 15 GLY CA 1 1
7 3279 1 1 15 GLY H H 4.634 3.822 -8.429 1.00 . A A . 15 GLY H 1 1
7 3280 1 1 15 GLY HA2 H 7.064 4.125 -9.792 1.00 . A A . 15 GLY HA2 1 1
7 3281 1 1 15 GLY HA3 H 7.019 5.446 -8.627 1.00 . A A . 15 GLY HA3 1 1
7 3282 1 1 15 GLY N N 5.164 4.476 -8.934 1.00 . A A . 15 GLY N 1 1
7 3283 1 1 15 GLY O O 6.697 2.346 -7.718 1.00 . A A . 15 GLY O 1 1
7 3284 1 1 16 PRO C C 7.376 2.709 -4.712 1.00 . A A . 16 PRO C 1 1
7 3285 1 1 16 PRO CA C 8.460 3.148 -5.737 1.00 . A A . 16 PRO CA 1 1
7 3286 1 1 16 PRO CB C 9.528 4.028 -5.085 1.00 . A A . 16 PRO CB 1 1
7 3287 1 1 16 PRO CD C 8.499 5.344 -6.809 1.00 . A A . 16 PRO CD 1 1
7 3288 1 1 16 PRO CG C 9.159 5.425 -5.456 1.00 . A A . 16 PRO CG 1 1
7 3289 1 1 16 PRO HA H 8.936 2.281 -6.145 1.00 . A A . 16 PRO HA 1 1
7 3290 1 1 16 PRO HB2 H 9.510 3.905 -4.010 1.00 . A A . 16 PRO HB2 1 1
7 3291 1 1 16 PRO HB3 H 10.505 3.787 -5.476 1.00 . A A . 16 PRO HB3 1 1
7 3292 1 1 16 PRO HD2 H 7.713 6.079 -6.890 1.00 . A A . 16 PRO HD2 1 1
7 3293 1 1 16 PRO HD3 H 9.228 5.470 -7.593 1.00 . A A . 16 PRO HD3 1 1
7 3294 1 1 16 PRO HG2 H 8.477 5.835 -4.726 1.00 . A A . 16 PRO HG2 1 1
7 3295 1 1 16 PRO HG3 H 10.046 6.036 -5.521 1.00 . A A . 16 PRO HG3 1 1
7 3296 1 1 16 PRO N N 7.945 3.983 -6.854 1.00 . A A . 16 PRO N 1 1
7 3297 1 1 16 PRO O O 7.509 1.646 -4.137 1.00 . A A . 16 PRO O 1 1
7 3298 1 1 17 PRO C C 4.331 2.072 -4.060 1.00 . A A . 17 PRO C 1 1
7 3299 1 1 17 PRO CA C 5.304 3.122 -3.488 1.00 . A A . 17 PRO CA 1 1
7 3300 1 1 17 PRO CB C 4.574 4.430 -3.208 1.00 . A A . 17 PRO CB 1 1
7 3301 1 1 17 PRO CD C 6.052 4.817 -5.091 1.00 . A A . 17 PRO CD 1 1
7 3302 1 1 17 PRO CG C 4.773 5.265 -4.432 1.00 . A A . 17 PRO CG 1 1
7 3303 1 1 17 PRO HA H 5.761 2.758 -2.582 1.00 . A A . 17 PRO HA 1 1
7 3304 1 1 17 PRO HB2 H 3.521 4.242 -3.046 1.00 . A A . 17 PRO HB2 1 1
7 3305 1 1 17 PRO HB3 H 5.006 4.923 -2.351 1.00 . A A . 17 PRO HB3 1 1
7 3306 1 1 17 PRO HD2 H 5.906 4.717 -6.157 1.00 . A A . 17 PRO HD2 1 1
7 3307 1 1 17 PRO HD3 H 6.845 5.513 -4.881 1.00 . A A . 17 PRO HD3 1 1
7 3308 1 1 17 PRO HG2 H 3.941 5.126 -5.109 1.00 . A A . 17 PRO HG2 1 1
7 3309 1 1 17 PRO HG3 H 4.853 6.306 -4.158 1.00 . A A . 17 PRO HG3 1 1
7 3310 1 1 17 PRO N N 6.346 3.512 -4.483 1.00 . A A . 17 PRO N 1 1
7 3311 1 1 17 PRO O O 3.132 2.283 -4.110 1.00 . A A . 17 PRO O 1 1
7 3312 1 1 18 TYR C C 3.791 -1.292 -4.019 1.00 . A A . 18 TYR C 1 1
7 3313 1 1 18 TYR CA C 3.918 -0.125 -5.013 1.00 . A A . 18 TYR CA 1 1
7 3314 1 1 18 TYR CB C 4.550 -0.577 -6.341 1.00 . A A . 18 TYR CB 1 1
7 3315 1 1 18 TYR CD1 C 6.024 -2.543 -5.789 1.00 . A A . 18 TYR CD1 1 1
7 3316 1 1 18 TYR CD2 C 7.054 -0.385 -6.180 1.00 . A A . 18 TYR CD2 1 1
7 3317 1 1 18 TYR CE1 C 7.285 -3.100 -5.558 1.00 . A A . 18 TYR CE1 1 1
7 3318 1 1 18 TYR CE2 C 8.315 -0.942 -5.951 1.00 . A A . 18 TYR CE2 1 1
7 3319 1 1 18 TYR CG C 5.910 -1.184 -6.098 1.00 . A A . 18 TYR CG 1 1
7 3320 1 1 18 TYR CZ C 8.430 -2.301 -5.640 1.00 . A A . 18 TYR CZ 1 1
7 3321 1 1 18 TYR H H 5.794 0.767 -4.400 1.00 . A A . 18 TYR H 1 1
7 3322 1 1 18 TYR HA H 2.946 0.294 -5.205 1.00 . A A . 18 TYR HA 1 1
7 3323 1 1 18 TYR HB2 H 3.911 -1.312 -6.810 1.00 . A A . 18 TYR HB2 1 1
7 3324 1 1 18 TYR HB3 H 4.651 0.276 -6.996 1.00 . A A . 18 TYR HB3 1 1
7 3325 1 1 18 TYR HD1 H 5.137 -3.157 -5.726 1.00 . A A . 18 TYR HD1 1 1
7 3326 1 1 18 TYR HD2 H 6.961 0.665 -6.419 1.00 . A A . 18 TYR HD2 1 1
7 3327 1 1 18 TYR HE1 H 7.376 -4.147 -5.319 1.00 . A A . 18 TYR HE1 1 1
7 3328 1 1 18 TYR HE2 H 9.198 -0.325 -6.012 1.00 . A A . 18 TYR HE2 1 1
7 3329 1 1 18 TYR HH H 9.607 -3.377 -4.583 1.00 . A A . 18 TYR HH 1 1
7 3330 1 1 18 TYR N N 4.828 0.932 -4.467 1.00 . A A . 18 TYR N 1 1
7 3331 1 1 18 TYR O O 4.716 -1.615 -3.296 1.00 . A A . 18 TYR O 1 1
7 3332 1 1 18 TYR OH O 9.673 -2.852 -5.405 1.00 . A A . 18 TYR OH 1 1
7 3333 1 1 19 CYS C C 2.815 -4.381 -3.682 1.00 . A A . 19 CYS C 1 1
7 3334 1 1 19 CYS CA C 2.440 -3.052 -3.016 1.00 . A A . 19 CYS CA 1 1
7 3335 1 1 19 CYS CB C 0.955 -3.010 -2.663 1.00 . A A . 19 CYS CB 1 1
7 3336 1 1 19 CYS H H 1.908 -1.633 -4.551 1.00 . A A . 19 CYS H 1 1
7 3337 1 1 19 CYS HA H 3.031 -2.902 -2.127 1.00 . A A . 19 CYS HA 1 1
7 3338 1 1 19 CYS HB2 H 0.367 -3.157 -3.555 1.00 . A A . 19 CYS HB2 1 1
7 3339 1 1 19 CYS HB3 H 0.729 -3.789 -1.955 1.00 . A A . 19 CYS HB3 1 1
7 3340 1 1 19 CYS N N 2.641 -1.915 -3.968 1.00 . A A . 19 CYS N 1 1
7 3341 1 1 19 CYS O O 3.069 -4.440 -4.868 1.00 . A A . 19 CYS O 1 1
7 3342 1 1 19 CYS SG S 0.565 -1.399 -1.932 1.00 . A A . 19 CYS SG 1 1
7 3343 1 1 20 CYS C C 2.056 -7.574 -4.005 1.00 . A A . 20 CYS C 1 1
7 3344 1 1 20 CYS CA C 3.265 -6.767 -3.526 1.00 . A A . 20 CYS CA 1 1
7 3345 1 1 20 CYS CB C 3.985 -7.525 -2.411 1.00 . A A . 20 CYS CB 1 1
7 3346 1 1 20 CYS H H 2.680 -5.377 -1.967 1.00 . A A . 20 CYS H 1 1
7 3347 1 1 20 CYS HA H 3.942 -6.613 -4.345 1.00 . A A . 20 CYS HA 1 1
7 3348 1 1 20 CYS HB2 H 4.567 -6.836 -1.823 1.00 . A A . 20 CYS HB2 1 1
7 3349 1 1 20 CYS HB3 H 3.260 -8.014 -1.779 1.00 . A A . 20 CYS HB3 1 1
7 3350 1 1 20 CYS N N 2.875 -5.446 -2.926 1.00 . A A . 20 CYS N 1 1
7 3351 1 1 20 CYS O O 2.061 -8.119 -5.088 1.00 . A A . 20 CYS O 1 1
7 3352 1 1 20 CYS SG S 5.075 -8.770 -3.151 1.00 . A A . 20 CYS SG 1 1
7 3353 1 1 21 SER C C -1.185 -7.687 -4.386 1.00 . A A . 21 SER C 1 1
7 3354 1 1 21 SER CA C -0.152 -8.508 -3.600 1.00 . A A . 21 SER CA 1 1
7 3355 1 1 21 SER CB C -0.763 -9.019 -2.288 1.00 . A A . 21 SER CB 1 1
7 3356 1 1 21 SER H H 1.063 -7.259 -2.316 1.00 . A A . 21 SER H 1 1
7 3357 1 1 21 SER HA H 0.168 -9.348 -4.193 1.00 . A A . 21 SER HA 1 1
7 3358 1 1 21 SER HB2 H -1.768 -8.648 -2.194 1.00 . A A . 21 SER HB2 1 1
7 3359 1 1 21 SER HB3 H -0.786 -10.101 -2.306 1.00 . A A . 21 SER HB3 1 1
7 3360 1 1 21 SER HG H -0.536 -7.947 -0.665 1.00 . A A . 21 SER HG 1 1
7 3361 1 1 21 SER N N 1.039 -7.688 -3.198 1.00 . A A . 21 SER N 1 1
7 3362 1 1 21 SER O O -2.272 -8.161 -4.631 1.00 . A A . 21 SER O 1 1
7 3363 1 1 21 SER OG O 0.007 -8.565 -1.177 1.00 . A A . 21 SER OG 1 1
7 3364 1 1 22 SER C C -2.752 -4.814 -4.672 1.00 . A A . 22 SER C 1 1
7 3365 1 1 22 SER CA C -1.784 -5.594 -5.577 1.00 . A A . 22 SER CA 1 1
7 3366 1 1 22 SER CB C -2.565 -6.505 -6.540 1.00 . A A . 22 SER CB 1 1
7 3367 1 1 22 SER H H 0.045 -6.138 -4.572 1.00 . A A . 22 SER H 1 1
7 3368 1 1 22 SER HA H -1.204 -4.891 -6.158 1.00 . A A . 22 SER HA 1 1
7 3369 1 1 22 SER HB2 H -1.878 -7.095 -7.123 1.00 . A A . 22 SER HB2 1 1
7 3370 1 1 22 SER HB3 H -3.206 -7.163 -5.971 1.00 . A A . 22 SER HB3 1 1
7 3371 1 1 22 SER HG H -2.774 -5.301 -8.067 1.00 . A A . 22 SER HG 1 1
7 3372 1 1 22 SER N N -0.846 -6.476 -4.787 1.00 . A A . 22 SER N 1 1
7 3373 1 1 22 SER O O -3.497 -3.982 -5.153 1.00 . A A . 22 SER O 1 1
7 3374 1 1 22 SER OG O -3.361 -5.703 -7.415 1.00 . A A . 22 SER OG 1 1
7 3375 1 1 23 TYR C C -3.014 -3.028 -1.919 1.00 . A A . 23 TYR C 1 1
7 3376 1 1 23 TYR CA C -3.714 -4.244 -2.527 1.00 . A A . 23 TYR CA 1 1
7 3377 1 1 23 TYR CB C -4.191 -5.168 -1.417 1.00 . A A . 23 TYR CB 1 1
7 3378 1 1 23 TYR CD1 C -5.338 -3.567 0.155 1.00 . A A . 23 TYR CD1 1 1
7 3379 1 1 23 TYR CD2 C -6.695 -5.101 -1.134 1.00 . A A . 23 TYR CD2 1 1
7 3380 1 1 23 TYR CE1 C -6.489 -3.041 0.747 1.00 . A A . 23 TYR CE1 1 1
7 3381 1 1 23 TYR CE2 C -7.849 -4.575 -0.541 1.00 . A A . 23 TYR CE2 1 1
7 3382 1 1 23 TYR CG C -5.439 -4.597 -0.786 1.00 . A A . 23 TYR CG 1 1
7 3383 1 1 23 TYR CZ C -7.747 -3.544 0.399 1.00 . A A . 23 TYR CZ 1 1
7 3384 1 1 23 TYR H H -2.151 -5.702 -2.963 1.00 . A A . 23 TYR H 1 1
7 3385 1 1 23 TYR HA H -4.558 -3.924 -3.120 1.00 . A A . 23 TYR HA 1 1
7 3386 1 1 23 TYR HB2 H -4.397 -6.148 -1.817 1.00 . A A . 23 TYR HB2 1 1
7 3387 1 1 23 TYR HB3 H -3.424 -5.232 -0.674 1.00 . A A . 23 TYR HB3 1 1
7 3388 1 1 23 TYR HD1 H -4.367 -3.177 0.425 1.00 . A A . 23 TYR HD1 1 1
7 3389 1 1 23 TYR HD2 H -6.773 -5.894 -1.859 1.00 . A A . 23 TYR HD2 1 1
7 3390 1 1 23 TYR HE1 H -6.407 -2.247 1.472 1.00 . A A . 23 TYR HE1 1 1
7 3391 1 1 23 TYR HE2 H -8.819 -4.965 -0.811 1.00 . A A . 23 TYR HE2 1 1
7 3392 1 1 23 TYR HH H -9.608 -3.106 0.361 1.00 . A A . 23 TYR HH 1 1
7 3393 1 1 23 TYR N N -2.762 -5.037 -3.374 1.00 . A A . 23 TYR N 1 1
7 3394 1 1 23 TYR O O -1.848 -3.070 -1.574 1.00 . A A . 23 TYR O 1 1
7 3395 1 1 23 TYR OH O -8.883 -3.025 0.987 1.00 . A A . 23 TYR OH 1 1
7 3396 1 1 24 CYS C C -4.254 0.091 -0.460 1.00 . A A . 24 CYS C 1 1
7 3397 1 1 24 CYS CA C -3.159 -0.714 -1.171 1.00 . A A . 24 CYS CA 1 1
7 3398 1 1 24 CYS CB C -2.590 0.080 -2.351 1.00 . A A . 24 CYS CB 1 1
7 3399 1 1 24 CYS H H -4.678 -1.979 -2.040 1.00 . A A . 24 CYS H 1 1
7 3400 1 1 24 CYS HA H -2.368 -0.966 -0.480 1.00 . A A . 24 CYS HA 1 1
7 3401 1 1 24 CYS HB2 H -1.723 -0.430 -2.743 1.00 . A A . 24 CYS HB2 1 1
7 3402 1 1 24 CYS HB3 H -3.339 0.163 -3.124 1.00 . A A . 24 CYS HB3 1 1
7 3403 1 1 24 CYS N N -3.738 -1.957 -1.771 1.00 . A A . 24 CYS N 1 1
7 3404 1 1 24 CYS O O -5.149 0.623 -1.087 1.00 . A A . 24 CYS O 1 1
7 3405 1 1 24 CYS SG S -2.114 1.734 -1.789 1.00 . A A . 24 CYS SG 1 1
7 3406 1 1 25 PHE C C -4.694 2.334 1.970 1.00 . A A . 25 PHE C 1 1
7 3407 1 1 25 PHE CA C -5.221 0.938 1.607 1.00 . A A . 25 PHE CA 1 1
7 3408 1 1 25 PHE CB C -5.444 0.104 2.868 1.00 . A A . 25 PHE CB 1 1
7 3409 1 1 25 PHE CD1 C -7.900 -0.486 2.791 1.00 . A A . 25 PHE CD1 1 1
7 3410 1 1 25 PHE CD2 C -7.146 1.192 4.370 1.00 . A A . 25 PHE CD2 1 1
7 3411 1 1 25 PHE CE1 C -9.214 -0.324 3.246 1.00 . A A . 25 PHE CE1 1 1
7 3412 1 1 25 PHE CE2 C -8.459 1.353 4.826 1.00 . A A . 25 PHE CE2 1 1
7 3413 1 1 25 PHE CG C -6.866 0.273 3.354 1.00 . A A . 25 PHE CG 1 1
7 3414 1 1 25 PHE CZ C -9.494 0.596 4.263 1.00 . A A . 25 PHE CZ 1 1
7 3415 1 1 25 PHE H H -3.454 -0.268 1.326 1.00 . A A . 25 PHE H 1 1
7 3416 1 1 25 PHE HA H -6.139 1.012 1.045 1.00 . A A . 25 PHE HA 1 1
7 3417 1 1 25 PHE HB2 H -5.251 -0.931 2.650 1.00 . A A . 25 PHE HB2 1 1
7 3418 1 1 25 PHE HB3 H -4.765 0.433 3.635 1.00 . A A . 25 PHE HB3 1 1
7 3419 1 1 25 PHE HD1 H -7.687 -1.196 2.007 1.00 . A A . 25 PHE HD1 1 1
7 3420 1 1 25 PHE HD2 H -6.348 1.777 4.804 1.00 . A A . 25 PHE HD2 1 1
7 3421 1 1 25 PHE HE1 H -10.011 -0.908 2.811 1.00 . A A . 25 PHE HE1 1 1
7 3422 1 1 25 PHE HE2 H -8.674 2.065 5.610 1.00 . A A . 25 PHE HE2 1 1
7 3423 1 1 25 PHE HZ H -10.508 0.720 4.615 1.00 . A A . 25 PHE HZ 1 1
7 3424 1 1 25 PHE N N -4.190 0.177 0.841 1.00 . A A . 25 PHE N 1 1
7 3425 1 1 25 PHE O O -4.151 2.543 3.039 1.00 . A A . 25 PHE O 1 1
7 3426 1 1 26 GLN C C -5.539 5.660 1.345 1.00 . A A . 26 GLN C 1 1
7 3427 1 1 26 GLN CA C -4.363 4.672 1.366 1.00 . A A . 26 GLN CA 1 1
7 3428 1 1 26 GLN CB C -3.368 4.964 0.238 1.00 . A A . 26 GLN CB 1 1
7 3429 1 1 26 GLN CD C -3.418 7.166 -0.998 1.00 . A A . 26 GLN CD 1 1
7 3430 1 1 26 GLN CG C -2.964 6.444 0.277 1.00 . A A . 26 GLN CG 1 1
7 3431 1 1 26 GLN H H -5.292 3.087 0.234 1.00 . A A . 26 GLN H 1 1
7 3432 1 1 26 GLN HA H -3.859 4.717 2.317 1.00 . A A . 26 GLN HA 1 1
7 3433 1 1 26 GLN HB2 H -2.489 4.347 0.371 1.00 . A A . 26 GLN HB2 1 1
7 3434 1 1 26 GLN HB3 H -3.823 4.732 -0.708 1.00 . A A . 26 GLN HB3 1 1
7 3435 1 1 26 GLN HE21 H -5.208 6.307 -1.047 1.00 . A A . 26 GLN HE21 1 1
7 3436 1 1 26 GLN HE22 H -4.890 7.403 -2.303 1.00 . A A . 26 GLN HE22 1 1
7 3437 1 1 26 GLN HG2 H -3.420 6.916 1.134 1.00 . A A . 26 GLN HG2 1 1
7 3438 1 1 26 GLN HG3 H -1.891 6.515 0.363 1.00 . A A . 26 GLN HG3 1 1
7 3439 1 1 26 GLN N N -4.851 3.285 1.087 1.00 . A A . 26 GLN N 1 1
7 3440 1 1 26 GLN NE2 N -4.604 6.938 -1.490 1.00 . A A . 26 GLN NE2 1 1
7 3441 1 1 26 GLN O O -6.507 5.468 0.634 1.00 . A A . 26 GLN O 1 1
7 3442 1 1 26 GLN OE1 O -2.681 7.953 -1.554 1.00 . A A . 26 GLN OE1 1 1
7 3443 1 1 27 ILE C C -6.169 9.026 1.449 1.00 . A A . 27 ILE C 1 1
7 3444 1 1 27 ILE CA C -6.586 7.714 2.132 1.00 . A A . 27 ILE CA 1 1
7 3445 1 1 27 ILE CB C -6.955 7.975 3.606 1.00 . A A . 27 ILE CB 1 1
7 3446 1 1 27 ILE CD1 C -6.342 7.644 6.013 1.00 . A A . 27 ILE CD1 1 1
7 3447 1 1 27 ILE CG1 C -5.912 7.384 4.568 1.00 . A A . 27 ILE CG1 1 1
7 3448 1 1 27 ILE CG2 C -8.318 7.341 3.896 1.00 . A A . 27 ILE CG2 1 1
7 3449 1 1 27 ILE H H -4.668 6.856 2.675 1.00 . A A . 27 ILE H 1 1
7 3450 1 1 27 ILE HA H -7.443 7.301 1.624 1.00 . A A . 27 ILE HA 1 1
7 3451 1 1 27 ILE HB H -7.023 9.041 3.763 1.00 . A A . 27 ILE HB 1 1
7 3452 1 1 27 ILE HD11 H -6.402 8.708 6.184 1.00 . A A . 27 ILE HD11 1 1
7 3453 1 1 27 ILE HD12 H -7.309 7.196 6.187 1.00 . A A . 27 ILE HD12 1 1
7 3454 1 1 27 ILE HD13 H -5.618 7.212 6.687 1.00 . A A . 27 ILE HD13 1 1
7 3455 1 1 27 ILE HG12 H -5.833 6.318 4.402 1.00 . A A . 27 ILE HG12 1 1
7 3456 1 1 27 ILE HG13 H -4.953 7.849 4.391 1.00 . A A . 27 ILE HG13 1 1
7 3457 1 1 27 ILE HG21 H -8.196 6.280 4.050 1.00 . A A . 27 ILE HG21 1 1
7 3458 1 1 27 ILE HG22 H -8.740 7.787 4.785 1.00 . A A . 27 ILE HG22 1 1
7 3459 1 1 27 ILE HG23 H -8.980 7.511 3.060 1.00 . A A . 27 ILE HG23 1 1
7 3460 1 1 27 ILE N N -5.461 6.716 2.115 1.00 . A A . 27 ILE N 1 1
7 3461 1 1 27 ILE O O -5.001 9.274 1.208 1.00 . A A . 27 ILE O 1 1
7 3462 1 1 28 ALA C C -6.516 12.261 1.494 1.00 . A A . 28 ALA C 1 1
7 3463 1 1 28 ALA CA C -6.813 11.164 0.460 1.00 . A A . 28 ALA CA 1 1
7 3464 1 1 28 ALA CB C -8.074 11.504 -0.341 1.00 . A A . 28 ALA CB 1 1
7 3465 1 1 28 ALA H H -8.057 9.637 1.339 1.00 . A A . 28 ALA H 1 1
7 3466 1 1 28 ALA HA H -5.976 11.045 -0.210 1.00 . A A . 28 ALA HA 1 1
7 3467 1 1 28 ALA HB1 H -8.944 11.138 0.183 1.00 . A A . 28 ALA HB1 1 1
7 3468 1 1 28 ALA HB2 H -8.151 12.574 -0.458 1.00 . A A . 28 ALA HB2 1 1
7 3469 1 1 28 ALA HB3 H -8.020 11.039 -1.314 1.00 . A A . 28 ALA HB3 1 1
7 3470 1 1 28 ALA N N -7.127 9.864 1.133 1.00 . A A . 28 ALA N 1 1
7 3471 1 1 28 ALA O O -7.274 12.482 2.420 1.00 . A A . 28 ALA O 1 1
7 3472 1 1 29 GLY C C -3.526 14.140 2.381 1.00 . A A . 29 GLY C 1 1
7 3473 1 1 29 GLY CA C -5.049 14.039 2.295 1.00 . A A . 29 GLY CA 1 1
7 3474 1 1 29 GLY H H -4.821 12.749 0.580 1.00 . A A . 29 GLY H 1 1
7 3475 1 1 29 GLY HA2 H -5.454 14.979 1.947 1.00 . A A . 29 GLY HA2 1 1
7 3476 1 1 29 GLY HA3 H -5.448 13.811 3.271 1.00 . A A . 29 GLY HA3 1 1
7 3477 1 1 29 GLY N N -5.413 12.949 1.335 1.00 . A A . 29 GLY N 1 1
7 3478 1 1 29 GLY O O -2.950 15.185 2.160 1.00 . A A . 29 GLY O 1 1
7 3479 1 1 30 GLN C C -0.750 12.021 1.853 1.00 . A A . 30 GLN C 1 1
7 3480 1 1 30 GLN CA C -1.384 13.062 2.797 1.00 . A A . 30 GLN CA 1 1
7 3481 1 1 30 GLN CB C -1.106 12.707 4.258 1.00 . A A . 30 GLN CB 1 1
7 3482 1 1 30 GLN CD C -1.720 14.016 6.314 1.00 . A A . 30 GLN CD 1 1
7 3483 1 1 30 GLN CG C -0.844 13.990 5.055 1.00 . A A . 30 GLN CG 1 1
7 3484 1 1 30 GLN H H -3.369 12.224 2.870 1.00 . A A . 30 GLN H 1 1
7 3485 1 1 30 GLN HA H -0.998 14.046 2.582 1.00 . A A . 30 GLN HA 1 1
7 3486 1 1 30 GLN HB2 H -1.964 12.193 4.669 1.00 . A A . 30 GLN HB2 1 1
7 3487 1 1 30 GLN HB3 H -0.241 12.065 4.314 1.00 . A A . 30 GLN HB3 1 1
7 3488 1 1 30 GLN HE21 H -1.465 15.958 6.616 1.00 . A A . 30 GLN HE21 1 1
7 3489 1 1 30 GLN HE22 H -2.447 15.167 7.752 1.00 . A A . 30 GLN HE22 1 1
7 3490 1 1 30 GLN HG2 H 0.196 14.028 5.342 1.00 . A A . 30 GLN HG2 1 1
7 3491 1 1 30 GLN HG3 H -1.079 14.846 4.442 1.00 . A A . 30 GLN HG3 1 1
7 3492 1 1 30 GLN N N -2.876 13.052 2.697 1.00 . A A . 30 GLN N 1 1
7 3493 1 1 30 GLN NE2 N -1.891 15.140 6.946 1.00 . A A . 30 GLN NE2 1 1
7 3494 1 1 30 GLN O O 0.456 11.880 1.810 1.00 . A A . 30 GLN O 1 1
7 3495 1 1 30 GLN OE1 O -2.257 13.005 6.724 1.00 . A A . 30 GLN OE1 1 1
7 3496 1 1 31 SER C C -0.278 9.155 0.967 1.00 . A A . 31 SER C 1 1
7 3497 1 1 31 SER CA C -1.000 10.247 0.171 1.00 . A A . 31 SER CA 1 1
7 3498 1 1 31 SER CB C -0.034 10.982 -0.763 1.00 . A A . 31 SER CB 1 1
7 3499 1 1 31 SER H H -2.518 11.407 1.163 1.00 . A A . 31 SER H 1 1
7 3500 1 1 31 SER HA H -1.800 9.809 -0.408 1.00 . A A . 31 SER HA 1 1
7 3501 1 1 31 SER HB2 H -0.237 12.040 -0.736 1.00 . A A . 31 SER HB2 1 1
7 3502 1 1 31 SER HB3 H 0.984 10.805 -0.437 1.00 . A A . 31 SER HB3 1 1
7 3503 1 1 31 SER HG H -0.772 11.124 -2.565 1.00 . A A . 31 SER HG 1 1
7 3504 1 1 31 SER N N -1.551 11.285 1.104 1.00 . A A . 31 SER N 1 1
7 3505 1 1 31 SER O O 0.873 8.847 0.727 1.00 . A A . 31 SER O 1 1
7 3506 1 1 31 SER OG O -0.212 10.500 -2.094 1.00 . A A . 31 SER OG 1 1
7 3507 1 1 32 TYR C C -1.320 6.345 2.986 1.00 . A A . 32 TYR C 1 1
7 3508 1 1 32 TYR CA C -0.324 7.489 2.736 1.00 . A A . 32 TYR CA 1 1
7 3509 1 1 32 TYR CB C 0.099 8.169 4.046 1.00 . A A . 32 TYR CB 1 1
7 3510 1 1 32 TYR CD1 C -1.846 9.667 4.617 1.00 . A A . 32 TYR CD1 1 1
7 3511 1 1 32 TYR CD2 C -1.489 7.668 5.938 1.00 . A A . 32 TYR CD2 1 1
7 3512 1 1 32 TYR CE1 C -2.960 9.988 5.402 1.00 . A A . 32 TYR CE1 1 1
7 3513 1 1 32 TYR CE2 C -2.605 7.987 6.722 1.00 . A A . 32 TYR CE2 1 1
7 3514 1 1 32 TYR CG C -1.112 8.507 4.886 1.00 . A A . 32 TYR CG 1 1
7 3515 1 1 32 TYR CZ C -3.339 9.147 6.454 1.00 . A A . 32 TYR CZ 1 1
7 3516 1 1 32 TYR H H -1.886 8.836 2.087 1.00 . A A . 32 TYR H 1 1
7 3517 1 1 32 TYR HA H 0.549 7.110 2.231 1.00 . A A . 32 TYR HA 1 1
7 3518 1 1 32 TYR HB2 H 0.742 7.504 4.602 1.00 . A A . 32 TYR HB2 1 1
7 3519 1 1 32 TYR HB3 H 0.639 9.077 3.818 1.00 . A A . 32 TYR HB3 1 1
7 3520 1 1 32 TYR HD1 H -1.554 10.312 3.802 1.00 . A A . 32 TYR HD1 1 1
7 3521 1 1 32 TYR HD2 H -0.923 6.770 6.141 1.00 . A A . 32 TYR HD2 1 1
7 3522 1 1 32 TYR HE1 H -3.527 10.882 5.197 1.00 . A A . 32 TYR HE1 1 1
7 3523 1 1 32 TYR HE2 H -2.899 7.339 7.534 1.00 . A A . 32 TYR HE2 1 1
7 3524 1 1 32 TYR HH H -4.253 10.302 7.666 1.00 . A A . 32 TYR HH 1 1
7 3525 1 1 32 TYR N N -0.956 8.568 1.915 1.00 . A A . 32 TYR N 1 1
7 3526 1 1 32 TYR O O -2.493 6.570 3.237 1.00 . A A . 32 TYR O 1 1
7 3527 1 1 32 TYR OH O -4.432 9.464 7.230 1.00 . A A . 32 TYR OH 1 1
7 3528 1 1 33 GLY C C -0.999 2.694 3.463 1.00 . A A . 33 GLY C 1 1
7 3529 1 1 33 GLY CA C -1.785 3.960 3.117 1.00 . A A . 33 GLY CA 1 1
7 3530 1 1 33 GLY H H 0.080 4.961 2.681 1.00 . A A . 33 GLY H 1 1
7 3531 1 1 33 GLY HA2 H -2.463 4.189 3.926 1.00 . A A . 33 GLY HA2 1 1
7 3532 1 1 33 GLY HA3 H -2.352 3.783 2.217 1.00 . A A . 33 GLY HA3 1 1
7 3533 1 1 33 GLY N N -0.865 5.119 2.900 1.00 . A A . 33 GLY N 1 1
7 3534 1 1 33 GLY O O 0.182 2.744 3.779 1.00 . A A . 33 GLY O 1 1
7 3535 1 1 34 VAL C C -1.253 -0.782 2.656 1.00 . A A . 34 VAL C 1 1
7 3536 1 1 34 VAL CA C -0.952 0.270 3.729 1.00 . A A . 34 VAL CA 1 1
7 3537 1 1 34 VAL CB C -1.505 -0.172 5.100 1.00 . A A . 34 VAL CB 1 1
7 3538 1 1 34 VAL CG1 C -1.373 0.969 6.111 1.00 . A A . 34 VAL CG1 1 1
7 3539 1 1 34 VAL CG2 C -2.984 -0.553 4.980 1.00 . A A . 34 VAL CG2 1 1
7 3540 1 1 34 VAL H H -2.602 1.548 3.140 1.00 . A A . 34 VAL H 1 1
7 3541 1 1 34 VAL HA H 0.111 0.432 3.801 1.00 . A A . 34 VAL HA 1 1
7 3542 1 1 34 VAL HB H -0.942 -1.026 5.451 1.00 . A A . 34 VAL HB 1 1
7 3543 1 1 34 VAL HG11 H -1.712 0.630 7.080 1.00 . A A . 34 VAL HG11 1 1
7 3544 1 1 34 VAL HG12 H -0.343 1.274 6.176 1.00 . A A . 34 VAL HG12 1 1
7 3545 1 1 34 VAL HG13 H -1.979 1.804 5.792 1.00 . A A . 34 VAL HG13 1 1
7 3546 1 1 34 VAL HG21 H -3.286 -1.098 5.863 1.00 . A A . 34 VAL HG21 1 1
7 3547 1 1 34 VAL HG22 H -3.579 0.344 4.894 1.00 . A A . 34 VAL HG22 1 1
7 3548 1 1 34 VAL HG23 H -3.132 -1.170 4.108 1.00 . A A . 34 VAL HG23 1 1
7 3549 1 1 34 VAL N N -1.648 1.557 3.404 1.00 . A A . 34 VAL N 1 1
7 3550 1 1 34 VAL O O -2.343 -0.839 2.123 1.00 . A A . 34 VAL O 1 1
7 3551 1 1 35 CYS C C -1.136 -3.926 1.910 1.00 . A A . 35 CYS C 1 1
7 3552 1 1 35 CYS CA C -0.565 -2.655 1.282 1.00 . A A . 35 CYS CA 1 1
7 3553 1 1 35 CYS CB C 0.778 -2.959 0.640 1.00 . A A . 35 CYS CB 1 1
7 3554 1 1 35 CYS H H 0.571 -1.557 2.758 1.00 . A A . 35 CYS H 1 1
7 3555 1 1 35 CYS HA H -1.245 -2.272 0.536 1.00 . A A . 35 CYS HA 1 1
7 3556 1 1 35 CYS HB2 H 1.449 -3.329 1.387 1.00 . A A . 35 CYS HB2 1 1
7 3557 1 1 35 CYS HB3 H 0.643 -3.709 -0.118 1.00 . A A . 35 CYS HB3 1 1
7 3558 1 1 35 CYS N N -0.305 -1.616 2.327 1.00 . A A . 35 CYS N 1 1
7 3559 1 1 35 CYS O O -0.955 -4.198 3.084 1.00 . A A . 35 CYS O 1 1
7 3560 1 1 35 CYS SG S 1.448 -1.457 -0.114 1.00 . A A . 35 CYS SG 1 1
7 3561 1 1 36 LYS C C -2.557 -7.009 0.490 1.00 . A A . 36 LYS C 1 1
7 3562 1 1 36 LYS CA C -2.443 -5.964 1.617 1.00 . A A . 36 LYS CA 1 1
7 3563 1 1 36 LYS CB C -3.820 -5.530 2.110 1.00 . A A . 36 LYS CB 1 1
7 3564 1 1 36 LYS CD C -3.637 -6.851 4.247 1.00 . A A . 36 LYS CD 1 1
7 3565 1 1 36 LYS CE C -4.845 -7.730 3.919 1.00 . A A . 36 LYS CE 1 1
7 3566 1 1 36 LYS CG C -3.831 -5.455 3.643 1.00 . A A . 36 LYS CG 1 1
7 3567 1 1 36 LYS H H -1.933 -4.434 0.184 1.00 . A A . 36 LYS H 1 1
7 3568 1 1 36 LYS HA H -1.886 -6.362 2.438 1.00 . A A . 36 LYS HA 1 1
7 3569 1 1 36 LYS HB2 H -4.034 -4.559 1.710 1.00 . A A . 36 LYS HB2 1 1
7 3570 1 1 36 LYS HB3 H -4.564 -6.231 1.774 1.00 . A A . 36 LYS HB3 1 1
7 3571 1 1 36 LYS HD2 H -2.745 -7.300 3.835 1.00 . A A . 36 LYS HD2 1 1
7 3572 1 1 36 LYS HD3 H -3.534 -6.769 5.320 1.00 . A A . 36 LYS HD3 1 1
7 3573 1 1 36 LYS HE2 H -5.277 -7.426 2.974 1.00 . A A . 36 LYS HE2 1 1
7 3574 1 1 36 LYS HE3 H -4.549 -8.767 3.882 1.00 . A A . 36 LYS HE3 1 1
7 3575 1 1 36 LYS HG2 H -3.031 -4.806 3.974 1.00 . A A . 36 LYS HG2 1 1
7 3576 1 1 36 LYS HG3 H -4.777 -5.050 3.974 1.00 . A A . 36 LYS HG3 1 1
7 3577 1 1 36 LYS HZ1 H -5.534 -8.080 5.861 1.00 . A A . 36 LYS HZ1 1 1
7 3578 1 1 36 LYS HZ2 H -6.770 -7.787 4.729 1.00 . A A . 36 LYS HZ2 1 1
7 3579 1 1 36 LYS HZ3 H -5.818 -6.500 5.305 1.00 . A A . 36 LYS HZ3 1 1
7 3580 1 1 36 LYS N N -1.823 -4.696 1.118 1.00 . A A . 36 LYS N 1 1
7 3581 1 1 36 LYS NZ N -5.815 -7.507 5.038 1.00 . A A . 36 LYS NZ 1 1
7 3582 1 1 36 LYS O O -1.960 -6.868 -0.571 1.00 . A A . 36 LYS O 1 1
7 3583 1 1 37 ASN C C -4.274 -8.634 -1.525 1.00 . A A . 37 ASN C 1 1
7 3584 1 1 37 ASN CA C -3.477 -9.137 -0.305 1.00 . A A . 37 ASN CA 1 1
7 3585 1 1 37 ASN CB C -4.227 -10.264 0.421 1.00 . A A . 37 ASN CB 1 1
7 3586 1 1 37 ASN CG C -3.388 -10.776 1.592 1.00 . A A . 37 ASN CG 1 1
7 3587 1 1 37 ASN H H -3.762 -8.141 1.585 1.00 . A A . 37 ASN H 1 1
7 3588 1 1 37 ASN HA H -2.511 -9.495 -0.622 1.00 . A A . 37 ASN HA 1 1
7 3589 1 1 37 ASN HB2 H -5.168 -9.888 0.795 1.00 . A A . 37 ASN HB2 1 1
7 3590 1 1 37 ASN HB3 H -4.412 -11.076 -0.268 1.00 . A A . 37 ASN HB3 1 1
7 3591 1 1 37 ASN HD21 H -2.823 -12.430 0.659 1.00 . A A . 37 ASN HD21 1 1
7 3592 1 1 37 ASN HD22 H -2.224 -12.240 2.234 1.00 . A A . 37 ASN HD22 1 1
7 3593 1 1 37 ASN N N -3.310 -8.057 0.723 1.00 . A A . 37 ASN N 1 1
7 3594 1 1 37 ASN ND2 N -2.758 -11.909 1.485 1.00 . A A . 37 ASN ND2 1 1
7 3595 1 1 37 ASN O O -3.705 -8.145 -2.478 1.00 . A A . 37 ASN O 1 1
7 3596 1 1 37 ASN OD1 O -3.305 -10.133 2.621 1.00 . A A . 37 ASN OD1 1 1
7 3597 1 1 38 ARG C C -7.779 -7.842 -2.278 1.00 . A A . 38 ARG C 1 1
7 3598 1 1 38 ARG CA C -6.369 -8.281 -2.687 1.00 . A A . 38 ARG CA 1 1
7 3599 1 1 38 ARG CB C -6.422 -9.484 -3.635 1.00 . A A . 38 ARG CB 1 1
7 3600 1 1 38 ARG CD C -5.508 -8.450 -5.731 1.00 . A A . 38 ARG CD 1 1
7 3601 1 1 38 ARG CG C -6.763 -9.014 -5.054 1.00 . A A . 38 ARG CG 1 1
7 3602 1 1 38 ARG CZ C -6.074 -6.092 -5.635 1.00 . A A . 38 ARG CZ 1 1
7 3603 1 1 38 ARG H H -6.038 -9.138 -0.759 1.00 . A A . 38 ARG H 1 1
7 3604 1 1 38 ARG HA H -5.859 -7.472 -3.157 1.00 . A A . 38 ARG HA 1 1
7 3605 1 1 38 ARG HB2 H -5.462 -9.980 -3.639 1.00 . A A . 38 ARG HB2 1 1
7 3606 1 1 38 ARG HB3 H -7.181 -10.172 -3.295 1.00 . A A . 38 ARG HB3 1 1
7 3607 1 1 38 ARG HD2 H -4.646 -9.058 -5.485 1.00 . A A . 38 ARG HD2 1 1
7 3608 1 1 38 ARG HD3 H -5.646 -8.408 -6.801 1.00 . A A . 38 ARG HD3 1 1
7 3609 1 1 38 ARG HE H -4.694 -6.899 -4.470 1.00 . A A . 38 ARG HE 1 1
7 3610 1 1 38 ARG HG2 H -7.135 -9.851 -5.627 1.00 . A A . 38 ARG HG2 1 1
7 3611 1 1 38 ARG HG3 H -7.521 -8.248 -5.007 1.00 . A A . 38 ARG HG3 1 1
7 3612 1 1 38 ARG HH11 H -7.568 -6.387 -4.327 1.00 . A A . 38 ARG HH11 1 1
7 3613 1 1 38 ARG HH12 H -7.788 -5.084 -5.455 1.00 . A A . 38 ARG HH12 1 1
7 3614 1 1 38 ARG HH21 H -4.714 -5.563 -7.014 1.00 . A A . 38 ARG HH21 1 1
7 3615 1 1 38 ARG HH22 H -6.177 -4.618 -6.972 1.00 . A A . 38 ARG HH22 1 1
7 3616 1 1 38 ARG N N -5.579 -8.748 -1.518 1.00 . A A . 38 ARG N 1 1
7 3617 1 1 38 ARG NE N -5.351 -7.070 -5.179 1.00 . A A . 38 ARG NE 1 1
7 3618 1 1 38 ARG NH1 N -7.231 -5.831 -5.102 1.00 . A A . 38 ARG NH1 1 1
7 3619 1 1 38 ARG NH2 N -5.628 -5.366 -6.613 1.00 . A A . 38 ARG NH2 1 1
8 3620 1 1 1 ALA C C 10.704 -5.851 -4.425 1.00 . A A . 1 ALA C 1 1
8 3621 1 1 1 ALA CA C 11.181 -5.386 -5.812 1.00 . A A . 1 ALA CA 1 1
8 3622 1 1 1 ALA CB C 10.709 -3.957 -6.095 1.00 . A A . 1 ALA CB 1 1
8 3623 1 1 1 ALA HA H 12.257 -5.435 -5.872 1.00 . A A . 1 ALA HA 1 1
8 3624 1 1 1 ALA HB1 H 9.689 -3.976 -6.448 1.00 . A A . 1 ALA HB1 1 1
8 3625 1 1 1 ALA HB2 H 10.766 -3.372 -5.191 1.00 . A A . 1 ALA HB2 1 1
8 3626 1 1 1 ALA HB3 H 11.341 -3.513 -6.850 1.00 . A A . 1 ALA HB3 1 1
8 3627 1 1 1 ALA N N 10.560 -6.214 -6.899 1.00 . A A . 1 ALA N 1 1
8 3628 1 1 1 ALA O O 9.790 -6.643 -4.312 1.00 . A A . 1 ALA O 1 1
8 3629 1 1 2 GLY C C 9.532 -5.203 -1.665 1.00 . A A . 2 GLY C 1 1
8 3630 1 1 2 GLY CA C 10.915 -5.774 -1.991 1.00 . A A . 2 GLY CA 1 1
8 3631 1 1 2 GLY H H 12.059 -4.727 -3.492 1.00 . A A . 2 GLY H 1 1
8 3632 1 1 2 GLY HA2 H 10.881 -6.852 -1.935 1.00 . A A . 2 GLY HA2 1 1
8 3633 1 1 2 GLY HA3 H 11.632 -5.400 -1.275 1.00 . A A . 2 GLY HA3 1 1
8 3634 1 1 2 GLY N N 11.323 -5.363 -3.373 1.00 . A A . 2 GLY N 1 1
8 3635 1 1 2 GLY O O 9.349 -4.004 -1.581 1.00 . A A . 2 GLY O 1 1
8 3636 1 1 3 CYS C C 6.669 -6.246 0.130 1.00 . A A . 3 CYS C 1 1
8 3637 1 1 3 CYS CA C 7.179 -5.574 -1.149 1.00 . A A . 3 CYS CA 1 1
8 3638 1 1 3 CYS CB C 6.303 -5.971 -2.345 1.00 . A A . 3 CYS CB 1 1
8 3639 1 1 3 CYS H H 8.735 -7.017 -1.545 1.00 . A A . 3 CYS H 1 1
8 3640 1 1 3 CYS HA H 7.176 -4.500 -1.032 1.00 . A A . 3 CYS HA 1 1
8 3641 1 1 3 CYS HB2 H 5.275 -5.727 -2.131 1.00 . A A . 3 CYS HB2 1 1
8 3642 1 1 3 CYS HB3 H 6.624 -5.420 -3.220 1.00 . A A . 3 CYS HB3 1 1
8 3643 1 1 3 CYS N N 8.559 -6.056 -1.476 1.00 . A A . 3 CYS N 1 1
8 3644 1 1 3 CYS O O 7.228 -7.220 0.594 1.00 . A A . 3 CYS O 1 1
8 3645 1 1 3 CYS SG S 6.450 -7.754 -2.672 1.00 . A A . 3 CYS SG 1 1
8 3646 1 1 4 ILE C C 3.750 -7.094 1.647 1.00 . A A . 4 ILE C 1 1
8 3647 1 1 4 ILE CA C 5.053 -6.340 1.953 1.00 . A A . 4 ILE CA 1 1
8 3648 1 1 4 ILE CB C 4.779 -5.158 2.891 1.00 . A A . 4 ILE CB 1 1
8 3649 1 1 4 ILE CD1 C 7.065 -5.446 3.876 1.00 . A A . 4 ILE CD1 1 1
8 3650 1 1 4 ILE CG1 C 6.093 -4.449 3.240 1.00 . A A . 4 ILE CG1 1 1
8 3651 1 1 4 ILE CG2 C 4.127 -5.663 4.180 1.00 . A A . 4 ILE CG2 1 1
8 3652 1 1 4 ILE H H 5.178 -4.946 0.308 1.00 . A A . 4 ILE H 1 1
8 3653 1 1 4 ILE HA H 5.776 -7.005 2.401 1.00 . A A . 4 ILE HA 1 1
8 3654 1 1 4 ILE HB H 4.113 -4.461 2.402 1.00 . A A . 4 ILE HB 1 1
8 3655 1 1 4 ILE HD11 H 6.508 -6.189 4.429 1.00 . A A . 4 ILE HD11 1 1
8 3656 1 1 4 ILE HD12 H 7.639 -5.932 3.101 1.00 . A A . 4 ILE HD12 1 1
8 3657 1 1 4 ILE HD13 H 7.732 -4.924 4.545 1.00 . A A . 4 ILE HD13 1 1
8 3658 1 1 4 ILE HG12 H 6.532 -4.040 2.342 1.00 . A A . 4 ILE HG12 1 1
8 3659 1 1 4 ILE HG13 H 5.895 -3.650 3.939 1.00 . A A . 4 ILE HG13 1 1
8 3660 1 1 4 ILE HG21 H 3.434 -6.455 3.949 1.00 . A A . 4 ILE HG21 1 1
8 3661 1 1 4 ILE HG22 H 4.891 -6.037 4.844 1.00 . A A . 4 ILE HG22 1 1
8 3662 1 1 4 ILE HG23 H 3.602 -4.853 4.659 1.00 . A A . 4 ILE HG23 1 1
8 3663 1 1 4 ILE N N 5.609 -5.732 0.701 1.00 . A A . 4 ILE N 1 1
8 3664 1 1 4 ILE O O 2.814 -6.532 1.105 1.00 . A A . 4 ILE O 1 1
8 3665 1 1 5 LYS C C 1.217 -8.474 2.340 1.00 . A A . 5 LYS C 1 1
8 3666 1 1 5 LYS CA C 2.443 -9.156 1.714 1.00 . A A . 5 LYS CA 1 1
8 3667 1 1 5 LYS CB C 2.696 -10.525 2.361 1.00 . A A . 5 LYS CB 1 1
8 3668 1 1 5 LYS CD C 1.550 -12.600 3.153 1.00 . A A . 5 LYS CD 1 1
8 3669 1 1 5 LYS CE C 0.229 -13.381 3.148 1.00 . A A . 5 LYS CE 1 1
8 3670 1 1 5 LYS CG C 1.474 -11.430 2.165 1.00 . A A . 5 LYS CG 1 1
8 3671 1 1 5 LYS H H 4.449 -8.789 2.413 1.00 . A A . 5 LYS H 1 1
8 3672 1 1 5 LYS HA H 2.305 -9.273 0.656 1.00 . A A . 5 LYS HA 1 1
8 3673 1 1 5 LYS HB2 H 3.560 -10.985 1.900 1.00 . A A . 5 LYS HB2 1 1
8 3674 1 1 5 LYS HB3 H 2.879 -10.396 3.417 1.00 . A A . 5 LYS HB3 1 1
8 3675 1 1 5 LYS HD2 H 2.356 -13.260 2.867 1.00 . A A . 5 LYS HD2 1 1
8 3676 1 1 5 LYS HD3 H 1.735 -12.219 4.146 1.00 . A A . 5 LYS HD3 1 1
8 3677 1 1 5 LYS HE2 H -0.084 -13.576 2.130 1.00 . A A . 5 LYS HE2 1 1
8 3678 1 1 5 LYS HE3 H 0.341 -14.308 3.690 1.00 . A A . 5 LYS HE3 1 1
8 3679 1 1 5 LYS HG2 H 0.571 -10.862 2.340 1.00 . A A . 5 LYS HG2 1 1
8 3680 1 1 5 LYS HG3 H 1.467 -11.813 1.154 1.00 . A A . 5 LYS HG3 1 1
8 3681 1 1 5 LYS HZ1 H -1.353 -12.006 3.119 1.00 . A A . 5 LYS HZ1 1 1
8 3682 1 1 5 LYS HZ2 H -0.254 -11.778 4.427 1.00 . A A . 5 LYS HZ2 1 1
8 3683 1 1 5 LYS HZ3 H -1.371 -13.074 4.453 1.00 . A A . 5 LYS HZ3 1 1
8 3684 1 1 5 LYS N N 3.683 -8.361 1.985 1.00 . A A . 5 LYS N 1 1
8 3685 1 1 5 LYS NZ N -0.760 -12.499 3.841 1.00 . A A . 5 LYS NZ 1 1
8 3686 1 1 5 LYS O O 0.177 -8.359 1.719 1.00 . A A . 5 LYS O 1 1
8 3687 1 1 6 ASN C C 0.670 -6.313 5.254 1.00 . A A . 6 ASN C 1 1
8 3688 1 1 6 ASN CA C 0.180 -7.351 4.233 1.00 . A A . 6 ASN CA 1 1
8 3689 1 1 6 ASN CB C -0.609 -8.475 4.928 1.00 . A A . 6 ASN CB 1 1
8 3690 1 1 6 ASN CG C 0.334 -9.559 5.471 1.00 . A A . 6 ASN CG 1 1
8 3691 1 1 6 ASN H H 2.178 -8.131 4.045 1.00 . A A . 6 ASN H 1 1
8 3692 1 1 6 ASN HA H -0.444 -6.874 3.495 1.00 . A A . 6 ASN HA 1 1
8 3693 1 1 6 ASN HB2 H -1.175 -8.059 5.745 1.00 . A A . 6 ASN HB2 1 1
8 3694 1 1 6 ASN HB3 H -1.284 -8.922 4.216 1.00 . A A . 6 ASN HB3 1 1
8 3695 1 1 6 ASN HD21 H 1.405 -8.304 6.577 1.00 . A A . 6 ASN HD21 1 1
8 3696 1 1 6 ASN HD22 H 1.883 -9.933 6.645 1.00 . A A . 6 ASN HD22 1 1
8 3697 1 1 6 ASN N N 1.333 -8.025 3.565 1.00 . A A . 6 ASN N 1 1
8 3698 1 1 6 ASN ND2 N 1.286 -9.240 6.299 1.00 . A A . 6 ASN ND2 1 1
8 3699 1 1 6 ASN O O 1.465 -6.615 6.121 1.00 . A A . 6 ASN O 1 1
8 3700 1 1 6 ASN OD1 O 0.195 -10.717 5.134 1.00 . A A . 6 ASN OD1 1 1
8 3701 1 1 7 GLY C C 1.823 -3.258 5.574 1.00 . A A . 7 GLY C 1 1
8 3702 1 1 7 GLY CA C 0.627 -4.037 6.129 1.00 . A A . 7 GLY CA 1 1
8 3703 1 1 7 GLY H H -0.450 -4.873 4.447 1.00 . A A . 7 GLY H 1 1
8 3704 1 1 7 GLY HA2 H -0.193 -3.354 6.304 1.00 . A A . 7 GLY HA2 1 1
8 3705 1 1 7 GLY HA3 H 0.911 -4.499 7.063 1.00 . A A . 7 GLY HA3 1 1
8 3706 1 1 7 GLY N N 0.195 -5.094 5.159 1.00 . A A . 7 GLY N 1 1
8 3707 1 1 7 GLY O O 2.665 -2.800 6.318 1.00 . A A . 7 GLY O 1 1
8 3708 1 1 8 GLY C C 2.707 -0.831 3.676 1.00 . A A . 8 GLY C 1 1
8 3709 1 1 8 GLY CA C 3.046 -2.324 3.691 1.00 . A A . 8 GLY CA 1 1
8 3710 1 1 8 GLY H H 1.205 -3.457 3.695 1.00 . A A . 8 GLY H 1 1
8 3711 1 1 8 GLY HA2 H 3.931 -2.486 4.293 1.00 . A A . 8 GLY HA2 1 1
8 3712 1 1 8 GLY HA3 H 3.229 -2.661 2.684 1.00 . A A . 8 GLY HA3 1 1
8 3713 1 1 8 GLY N N 1.901 -3.089 4.278 1.00 . A A . 8 GLY N 1 1
8 3714 1 1 8 GLY O O 1.885 -0.368 4.440 1.00 . A A . 8 GLY O 1 1
8 3715 1 1 9 ARG C C 2.954 1.850 1.288 1.00 . A A . 9 ARG C 1 1
8 3716 1 1 9 ARG CA C 3.041 1.387 2.748 1.00 . A A . 9 ARG CA 1 1
8 3717 1 1 9 ARG CB C 4.238 2.038 3.446 1.00 . A A . 9 ARG CB 1 1
8 3718 1 1 9 ARG CD C 3.694 2.575 5.829 1.00 . A A . 9 ARG CD 1 1
8 3719 1 1 9 ARG CG C 3.753 3.131 4.403 1.00 . A A . 9 ARG CG 1 1
8 3720 1 1 9 ARG CZ C 2.000 3.524 7.271 1.00 . A A . 9 ARG CZ 1 1
8 3721 1 1 9 ARG H H 3.988 -0.469 2.203 1.00 . A A . 9 ARG H 1 1
8 3722 1 1 9 ARG HA H 2.130 1.621 3.276 1.00 . A A . 9 ARG HA 1 1
8 3723 1 1 9 ARG HB2 H 4.781 1.286 4.000 1.00 . A A . 9 ARG HB2 1 1
8 3724 1 1 9 ARG HB3 H 4.888 2.476 2.704 1.00 . A A . 9 ARG HB3 1 1
8 3725 1 1 9 ARG HD2 H 3.052 1.704 5.865 1.00 . A A . 9 ARG HD2 1 1
8 3726 1 1 9 ARG HD3 H 4.685 2.327 6.181 1.00 . A A . 9 ARG HD3 1 1
8 3727 1 1 9 ARG HE H 3.595 4.545 6.700 1.00 . A A . 9 ARG HE 1 1
8 3728 1 1 9 ARG HG2 H 4.439 3.966 4.371 1.00 . A A . 9 ARG HG2 1 1
8 3729 1 1 9 ARG HG3 H 2.768 3.463 4.107 1.00 . A A . 9 ARG HG3 1 1
8 3730 1 1 9 ARG HH11 H 0.928 3.320 5.600 1.00 . A A . 9 ARG HH11 1 1
8 3731 1 1 9 ARG HH12 H 0.040 3.218 7.083 1.00 . A A . 9 ARG HH12 1 1
8 3732 1 1 9 ARG HH21 H 2.824 3.681 9.076 1.00 . A A . 9 ARG HH21 1 1
8 3733 1 1 9 ARG HH22 H 1.114 3.419 9.053 1.00 . A A . 9 ARG HH22 1 1
8 3734 1 1 9 ARG N N 3.330 -0.077 2.812 1.00 . A A . 9 ARG N 1 1
8 3735 1 1 9 ARG NE N 3.124 3.687 6.643 1.00 . A A . 9 ARG NE 1 1
8 3736 1 1 9 ARG NH1 N 0.906 3.340 6.602 1.00 . A A . 9 ARG NH1 1 1
8 3737 1 1 9 ARG NH2 N 1.976 3.543 8.565 1.00 . A A . 9 ARG NH2 1 1
8 3738 1 1 9 ARG O O 3.882 1.678 0.522 1.00 . A A . 9 ARG O 1 1
8 3739 1 1 10 CYS C C 0.788 4.113 -0.635 1.00 . A A . 10 CYS C 1 1
8 3740 1 1 10 CYS CA C 1.727 2.908 -0.526 1.00 . A A . 10 CYS CA 1 1
8 3741 1 1 10 CYS CB C 1.159 1.728 -1.313 1.00 . A A . 10 CYS CB 1 1
8 3742 1 1 10 CYS H H 1.110 2.566 1.525 1.00 . A A . 10 CYS H 1 1
8 3743 1 1 10 CYS HA H 2.700 3.165 -0.916 1.00 . A A . 10 CYS HA 1 1
8 3744 1 1 10 CYS HB2 H 0.909 2.052 -2.313 1.00 . A A . 10 CYS HB2 1 1
8 3745 1 1 10 CYS HB3 H 1.897 0.949 -1.366 1.00 . A A . 10 CYS HB3 1 1
8 3746 1 1 10 CYS N N 1.852 2.433 0.894 1.00 . A A . 10 CYS N 1 1
8 3747 1 1 10 CYS O O 0.180 4.536 0.331 1.00 . A A . 10 CYS O 1 1
8 3748 1 1 10 CYS SG S -0.330 1.104 -0.493 1.00 . A A . 10 CYS SG 1 1
8 3749 1 1 11 ASN C C -0.411 6.108 -3.543 1.00 . A A . 11 ASN C 1 1
8 3750 1 1 11 ASN CA C -0.231 5.837 -2.037 1.00 . A A . 11 ASN CA 1 1
8 3751 1 1 11 ASN CB C 0.471 7.010 -1.330 1.00 . A A . 11 ASN CB 1 1
8 3752 1 1 11 ASN CG C 1.369 7.779 -2.304 1.00 . A A . 11 ASN CG 1 1
8 3753 1 1 11 ASN H H 1.169 4.280 -2.577 1.00 . A A . 11 ASN H 1 1
8 3754 1 1 11 ASN HA H -1.193 5.658 -1.579 1.00 . A A . 11 ASN HA 1 1
8 3755 1 1 11 ASN HB2 H -0.276 7.682 -0.933 1.00 . A A . 11 ASN HB2 1 1
8 3756 1 1 11 ASN HB3 H 1.072 6.630 -0.519 1.00 . A A . 11 ASN HB3 1 1
8 3757 1 1 11 ASN HD21 H 2.788 6.398 -2.325 1.00 . A A . 11 ASN HD21 1 1
8 3758 1 1 11 ASN HD22 H 3.085 7.761 -3.293 1.00 . A A . 11 ASN HD22 1 1
8 3759 1 1 11 ASN N N 0.668 4.657 -1.821 1.00 . A A . 11 ASN N 1 1
8 3760 1 1 11 ASN ND2 N 2.507 7.269 -2.670 1.00 . A A . 11 ASN ND2 1 1
8 3761 1 1 11 ASN O O 0.238 5.497 -4.370 1.00 . A A . 11 ASN O 1 1
8 3762 1 1 11 ASN OD1 O 1.025 8.861 -2.737 1.00 . A A . 11 ASN OD1 1 1
8 3763 1 1 12 ALA C C -0.232 7.766 -6.046 1.00 . A A . 12 ALA C 1 1
8 3764 1 1 12 ALA CA C -1.531 7.329 -5.346 1.00 . A A . 12 ALA CA 1 1
8 3765 1 1 12 ALA CB C -2.548 8.471 -5.339 1.00 . A A . 12 ALA CB 1 1
8 3766 1 1 12 ALA H H -1.810 7.487 -3.201 1.00 . A A . 12 ALA H 1 1
8 3767 1 1 12 ALA HA H -1.949 6.475 -5.849 1.00 . A A . 12 ALA HA 1 1
8 3768 1 1 12 ALA HB1 H -2.592 8.921 -6.320 1.00 . A A . 12 ALA HB1 1 1
8 3769 1 1 12 ALA HB2 H -3.522 8.085 -5.078 1.00 . A A . 12 ALA HB2 1 1
8 3770 1 1 12 ALA HB3 H -2.250 9.215 -4.616 1.00 . A A . 12 ALA HB3 1 1
8 3771 1 1 12 ALA N N -1.293 7.014 -3.896 1.00 . A A . 12 ALA N 1 1
8 3772 1 1 12 ALA O O 0.070 7.328 -7.141 1.00 . A A . 12 ALA O 1 1
8 3773 1 1 13 SER C C 2.951 8.129 -5.675 1.00 . A A . 13 SER C 1 1
8 3774 1 1 13 SER CA C 1.812 9.083 -6.057 1.00 . A A . 13 SER CA 1 1
8 3775 1 1 13 SER CB C 2.059 10.486 -5.493 1.00 . A A . 13 SER CB 1 1
8 3776 1 1 13 SER H H 0.272 8.956 -4.541 1.00 . A A . 13 SER H 1 1
8 3777 1 1 13 SER HA H 1.707 9.131 -7.131 1.00 . A A . 13 SER HA 1 1
8 3778 1 1 13 SER HB2 H 1.168 10.839 -5.001 1.00 . A A . 13 SER HB2 1 1
8 3779 1 1 13 SER HB3 H 2.871 10.448 -4.775 1.00 . A A . 13 SER HB3 1 1
8 3780 1 1 13 SER HG H 3.348 11.394 -6.645 1.00 . A A . 13 SER HG 1 1
8 3781 1 1 13 SER N N 0.535 8.621 -5.425 1.00 . A A . 13 SER N 1 1
8 3782 1 1 13 SER O O 3.706 8.379 -4.753 1.00 . A A . 13 SER O 1 1
8 3783 1 1 13 SER OG O 2.389 11.371 -6.559 1.00 . A A . 13 SER OG 1 1
8 3784 1 1 14 ALA C C 4.929 5.637 -7.303 1.00 . A A . 14 ALA C 1 1
8 3785 1 1 14 ALA CA C 4.140 6.037 -6.039 1.00 . A A . 14 ALA CA 1 1
8 3786 1 1 14 ALA CB C 3.392 4.837 -5.448 1.00 . A A . 14 ALA CB 1 1
8 3787 1 1 14 ALA H H 2.434 6.837 -7.094 1.00 . A A . 14 ALA H 1 1
8 3788 1 1 14 ALA HA H 4.810 6.448 -5.300 1.00 . A A . 14 ALA HA 1 1
8 3789 1 1 14 ALA HB1 H 4.070 4.246 -4.854 1.00 . A A . 14 ALA HB1 1 1
8 3790 1 1 14 ALA HB2 H 2.583 5.191 -4.824 1.00 . A A . 14 ALA HB2 1 1
8 3791 1 1 14 ALA HB3 H 2.990 4.231 -6.245 1.00 . A A . 14 ALA HB3 1 1
8 3792 1 1 14 ALA N N 3.066 7.023 -6.367 1.00 . A A . 14 ALA N 1 1
8 3793 1 1 14 ALA O O 6.077 6.004 -7.463 1.00 . A A . 14 ALA O 1 1
8 3794 1 1 15 GLY C C 5.694 3.083 -9.231 1.00 . A A . 15 GLY C 1 1
8 3795 1 1 15 GLY CA C 5.048 4.462 -9.440 1.00 . A A . 15 GLY CA 1 1
8 3796 1 1 15 GLY H H 3.403 4.596 -8.050 1.00 . A A . 15 GLY H 1 1
8 3797 1 1 15 GLY HA2 H 4.346 4.406 -10.259 1.00 . A A . 15 GLY HA2 1 1
8 3798 1 1 15 GLY HA3 H 5.815 5.183 -9.676 1.00 . A A . 15 GLY HA3 1 1
8 3799 1 1 15 GLY N N 4.328 4.884 -8.196 1.00 . A A . 15 GLY N 1 1
8 3800 1 1 15 GLY O O 4.999 2.090 -9.129 1.00 . A A . 15 GLY O 1 1
8 3801 1 1 16 PRO C C 7.505 1.109 -7.615 1.00 . A A . 16 PRO C 1 1
8 3802 1 1 16 PRO CA C 7.752 1.787 -8.991 1.00 . A A . 16 PRO CA 1 1
8 3803 1 1 16 PRO CB C 9.218 2.185 -9.180 1.00 . A A . 16 PRO CB 1 1
8 3804 1 1 16 PRO CD C 7.926 4.204 -9.304 1.00 . A A . 16 PRO CD 1 1
8 3805 1 1 16 PRO CG C 9.263 3.646 -8.886 1.00 . A A . 16 PRO CG 1 1
8 3806 1 1 16 PRO HA H 7.479 1.110 -9.776 1.00 . A A . 16 PRO HA 1 1
8 3807 1 1 16 PRO HB2 H 9.847 1.639 -8.490 1.00 . A A . 16 PRO HB2 1 1
8 3808 1 1 16 PRO HB3 H 9.528 2.003 -10.198 1.00 . A A . 16 PRO HB3 1 1
8 3809 1 1 16 PRO HD2 H 7.628 5.004 -8.645 1.00 . A A . 16 PRO HD2 1 1
8 3810 1 1 16 PRO HD3 H 7.959 4.540 -10.327 1.00 . A A . 16 PRO HD3 1 1
8 3811 1 1 16 PRO HG2 H 9.428 3.808 -7.832 1.00 . A A . 16 PRO HG2 1 1
8 3812 1 1 16 PRO HG3 H 10.047 4.115 -9.460 1.00 . A A . 16 PRO HG3 1 1
8 3813 1 1 16 PRO N N 7.010 3.062 -9.182 1.00 . A A . 16 PRO N 1 1
8 3814 1 1 16 PRO O O 7.511 -0.107 -7.548 1.00 . A A . 16 PRO O 1 1
8 3815 1 1 17 PRO C C 5.620 0.695 -5.137 1.00 . A A . 17 PRO C 1 1
8 3816 1 1 17 PRO CA C 7.057 1.246 -5.224 1.00 . A A . 17 PRO CA 1 1
8 3817 1 1 17 PRO CB C 7.268 2.394 -4.239 1.00 . A A . 17 PRO CB 1 1
8 3818 1 1 17 PRO CD C 7.267 3.342 -6.470 1.00 . A A . 17 PRO CD 1 1
8 3819 1 1 17 PRO CG C 6.987 3.638 -5.018 1.00 . A A . 17 PRO CG 1 1
8 3820 1 1 17 PRO HA H 7.775 0.463 -5.039 1.00 . A A . 17 PRO HA 1 1
8 3821 1 1 17 PRO HB2 H 6.581 2.303 -3.407 1.00 . A A . 17 PRO HB2 1 1
8 3822 1 1 17 PRO HB3 H 8.288 2.403 -3.886 1.00 . A A . 17 PRO HB3 1 1
8 3823 1 1 17 PRO HD2 H 6.479 3.743 -7.090 1.00 . A A . 17 PRO HD2 1 1
8 3824 1 1 17 PRO HD3 H 8.219 3.751 -6.756 1.00 . A A . 17 PRO HD3 1 1
8 3825 1 1 17 PRO HG2 H 5.950 3.921 -4.893 1.00 . A A . 17 PRO HG2 1 1
8 3826 1 1 17 PRO HG3 H 7.629 4.436 -4.680 1.00 . A A . 17 PRO HG3 1 1
8 3827 1 1 17 PRO N N 7.297 1.874 -6.552 1.00 . A A . 17 PRO N 1 1
8 3828 1 1 17 PRO O O 4.755 1.282 -4.511 1.00 . A A . 17 PRO O 1 1
8 3829 1 1 18 TYR C C 3.823 -1.962 -4.515 1.00 . A A . 18 TYR C 1 1
8 3830 1 1 18 TYR CA C 3.979 -1.012 -5.719 1.00 . A A . 18 TYR CA 1 1
8 3831 1 1 18 TYR CB C 3.780 -1.755 -7.057 1.00 . A A . 18 TYR CB 1 1
8 3832 1 1 18 TYR CD1 C 5.265 -3.750 -6.628 1.00 . A A . 18 TYR CD1 1 1
8 3833 1 1 18 TYR CD2 C 5.796 -2.279 -8.477 1.00 . A A . 18 TYR CD2 1 1
8 3834 1 1 18 TYR CE1 C 6.370 -4.549 -6.943 1.00 . A A . 18 TYR CE1 1 1
8 3835 1 1 18 TYR CE2 C 6.905 -3.077 -8.793 1.00 . A A . 18 TYR CE2 1 1
8 3836 1 1 18 TYR CG C 4.978 -2.616 -7.393 1.00 . A A . 18 TYR CG 1 1
8 3837 1 1 18 TYR CZ C 7.191 -4.213 -8.025 1.00 . A A . 18 TYR CZ 1 1
8 3838 1 1 18 TYR H H 6.077 -0.875 -6.262 1.00 . A A . 18 TYR H 1 1
8 3839 1 1 18 TYR HA H 3.255 -0.220 -5.644 1.00 . A A . 18 TYR HA 1 1
8 3840 1 1 18 TYR HB2 H 2.904 -2.381 -6.990 1.00 . A A . 18 TYR HB2 1 1
8 3841 1 1 18 TYR HB3 H 3.633 -1.029 -7.845 1.00 . A A . 18 TYR HB3 1 1
8 3842 1 1 18 TYR HD1 H 4.633 -4.006 -5.793 1.00 . A A . 18 TYR HD1 1 1
8 3843 1 1 18 TYR HD2 H 5.574 -1.400 -9.067 1.00 . A A . 18 TYR HD2 1 1
8 3844 1 1 18 TYR HE1 H 6.589 -5.424 -6.352 1.00 . A A . 18 TYR HE1 1 1
8 3845 1 1 18 TYR HE2 H 7.537 -2.816 -9.629 1.00 . A A . 18 TYR HE2 1 1
8 3846 1 1 18 TYR HH H 8.203 -5.269 -9.253 1.00 . A A . 18 TYR HH 1 1
8 3847 1 1 18 TYR N N 5.362 -0.424 -5.763 1.00 . A A . 18 TYR N 1 1
8 3848 1 1 18 TYR O O 4.769 -2.235 -3.799 1.00 . A A . 18 TYR O 1 1
8 3849 1 1 18 TYR OH O 8.282 -5.003 -8.332 1.00 . A A . 18 TYR OH 1 1
8 3850 1 1 19 CYS C C 2.943 -4.777 -3.404 1.00 . A A . 19 CYS C 1 1
8 3851 1 1 19 CYS CA C 2.413 -3.367 -3.102 1.00 . A A . 19 CYS CA 1 1
8 3852 1 1 19 CYS CB C 0.903 -3.349 -2.860 1.00 . A A . 19 CYS CB 1 1
8 3853 1 1 19 CYS H H 1.877 -2.211 -4.852 1.00 . A A . 19 CYS H 1 1
8 3854 1 1 19 CYS HA H 2.921 -2.969 -2.236 1.00 . A A . 19 CYS HA 1 1
8 3855 1 1 19 CYS HB2 H 0.382 -3.587 -3.774 1.00 . A A . 19 CYS HB2 1 1
8 3856 1 1 19 CYS HB3 H 0.645 -4.069 -2.100 1.00 . A A . 19 CYS HB3 1 1
8 3857 1 1 19 CYS N N 2.630 -2.453 -4.273 1.00 . A A . 19 CYS N 1 1
8 3858 1 1 19 CYS O O 3.520 -5.017 -4.441 1.00 . A A . 19 CYS O 1 1
8 3859 1 1 19 CYS SG S 0.432 -1.693 -2.299 1.00 . A A . 19 CYS SG 1 1
8 3860 1 1 20 CYS C C 2.384 -8.011 -3.431 1.00 . A A . 20 CYS C 1 1
8 3861 1 1 20 CYS CA C 3.370 -7.073 -2.730 1.00 . A A . 20 CYS CA 1 1
8 3862 1 1 20 CYS CB C 3.701 -7.587 -1.339 1.00 . A A . 20 CYS CB 1 1
8 3863 1 1 20 CYS H H 2.371 -5.494 -1.635 1.00 . A A . 20 CYS H 1 1
8 3864 1 1 20 CYS HA H 4.273 -7.002 -3.309 1.00 . A A . 20 CYS HA 1 1
8 3865 1 1 20 CYS HB2 H 3.905 -6.751 -0.693 1.00 . A A . 20 CYS HB2 1 1
8 3866 1 1 20 CYS HB3 H 2.857 -8.137 -0.952 1.00 . A A . 20 CYS HB3 1 1
8 3867 1 1 20 CYS N N 2.805 -5.704 -2.490 1.00 . A A . 20 CYS N 1 1
8 3868 1 1 20 CYS O O 2.779 -8.821 -4.243 1.00 . A A . 20 CYS O 1 1
8 3869 1 1 20 CYS SG S 5.151 -8.668 -1.408 1.00 . A A . 20 CYS SG 1 1
8 3870 1 1 21 SER C C -0.754 -8.067 -4.761 1.00 . A A . 21 SER C 1 1
8 3871 1 1 21 SER CA C 0.140 -8.847 -3.792 1.00 . A A . 21 SER CA 1 1
8 3872 1 1 21 SER CB C -0.678 -9.456 -2.652 1.00 . A A . 21 SER CB 1 1
8 3873 1 1 21 SER H H 0.810 -7.274 -2.460 1.00 . A A . 21 SER H 1 1
8 3874 1 1 21 SER HA H 0.662 -9.628 -4.322 1.00 . A A . 21 SER HA 1 1
8 3875 1 1 21 SER HB2 H -0.054 -10.115 -2.073 1.00 . A A . 21 SER HB2 1 1
8 3876 1 1 21 SER HB3 H -1.050 -8.663 -2.015 1.00 . A A . 21 SER HB3 1 1
8 3877 1 1 21 SER HG H -2.563 -9.646 -3.152 1.00 . A A . 21 SER HG 1 1
8 3878 1 1 21 SER N N 1.118 -7.929 -3.125 1.00 . A A . 21 SER N 1 1
8 3879 1 1 21 SER O O -0.577 -8.131 -5.962 1.00 . A A . 21 SER O 1 1
8 3880 1 1 21 SER OG O -1.766 -10.200 -3.193 1.00 . A A . 21 SER OG 1 1
8 3881 1 1 22 SER C C -3.497 -5.557 -4.367 1.00 . A A . 22 SER C 1 1
8 3882 1 1 22 SER CA C -2.604 -6.538 -5.151 1.00 . A A . 22 SER CA 1 1
8 3883 1 1 22 SER CB C -3.461 -7.579 -5.879 1.00 . A A . 22 SER CB 1 1
8 3884 1 1 22 SER H H -1.828 -7.283 -3.289 1.00 . A A . 22 SER H 1 1
8 3885 1 1 22 SER HA H -2.011 -6.000 -5.863 1.00 . A A . 22 SER HA 1 1
8 3886 1 1 22 SER HB2 H -2.821 -8.292 -6.374 1.00 . A A . 22 SER HB2 1 1
8 3887 1 1 22 SER HB3 H -4.083 -8.098 -5.159 1.00 . A A . 22 SER HB3 1 1
8 3888 1 1 22 SER HG H -3.706 -6.623 -7.569 1.00 . A A . 22 SER HG 1 1
8 3889 1 1 22 SER N N -1.708 -7.324 -4.253 1.00 . A A . 22 SER N 1 1
8 3890 1 1 22 SER O O -4.566 -5.188 -4.826 1.00 . A A . 22 SER O 1 1
8 3891 1 1 22 SER OG O -4.278 -6.925 -6.853 1.00 . A A . 22 SER OG 1 1
8 3892 1 1 23 TYR C C -3.144 -3.020 -1.844 1.00 . A A . 23 TYR C 1 1
8 3893 1 1 23 TYR CA C -3.952 -4.173 -2.442 1.00 . A A . 23 TYR CA 1 1
8 3894 1 1 23 TYR CB C -4.568 -4.991 -1.329 1.00 . A A . 23 TYR CB 1 1
8 3895 1 1 23 TYR CD1 C -6.693 -3.667 -1.700 1.00 . A A . 23 TYR CD1 1 1
8 3896 1 1 23 TYR CD2 C -6.063 -4.253 0.563 1.00 . A A . 23 TYR CD2 1 1
8 3897 1 1 23 TYR CE1 C -7.830 -3.016 -1.213 1.00 . A A . 23 TYR CE1 1 1
8 3898 1 1 23 TYR CE2 C -7.200 -3.604 1.048 1.00 . A A . 23 TYR CE2 1 1
8 3899 1 1 23 TYR CG C -5.806 -4.288 -0.810 1.00 . A A . 23 TYR CG 1 1
8 3900 1 1 23 TYR CZ C -8.083 -2.986 0.162 1.00 . A A . 23 TYR CZ 1 1
8 3901 1 1 23 TYR H H -2.246 -5.426 -2.812 1.00 . A A . 23 TYR H 1 1
8 3902 1 1 23 TYR HA H -4.730 -3.787 -3.080 1.00 . A A . 23 TYR HA 1 1
8 3903 1 1 23 TYR HB2 H -4.823 -5.969 -1.705 1.00 . A A . 23 TYR HB2 1 1
8 3904 1 1 23 TYR HB3 H -3.851 -5.085 -0.535 1.00 . A A . 23 TYR HB3 1 1
8 3905 1 1 23 TYR HD1 H -6.501 -3.693 -2.761 1.00 . A A . 23 TYR HD1 1 1
8 3906 1 1 23 TYR HD2 H -5.389 -4.728 1.250 1.00 . A A . 23 TYR HD2 1 1
8 3907 1 1 23 TYR HE1 H -8.513 -2.540 -1.898 1.00 . A A . 23 TYR HE1 1 1
8 3908 1 1 23 TYR HE2 H -7.396 -3.581 2.109 1.00 . A A . 23 TYR HE2 1 1
8 3909 1 1 23 TYR HH H -9.960 -2.912 0.476 1.00 . A A . 23 TYR HH 1 1
8 3910 1 1 23 TYR N N -3.094 -5.125 -3.195 1.00 . A A . 23 TYR N 1 1
8 3911 1 1 23 TYR O O -1.987 -3.161 -1.487 1.00 . A A . 23 TYR O 1 1
8 3912 1 1 23 TYR OH O -9.202 -2.347 0.643 1.00 . A A . 23 TYR OH 1 1
8 3913 1 1 24 CYS C C -4.195 0.168 -0.432 1.00 . A A . 24 CYS C 1 1
8 3914 1 1 24 CYS CA C -3.126 -0.687 -1.123 1.00 . A A . 24 CYS CA 1 1
8 3915 1 1 24 CYS CB C -2.517 0.069 -2.308 1.00 . A A . 24 CYS CB 1 1
8 3916 1 1 24 CYS H H -4.718 -1.843 -1.991 1.00 . A A . 24 CYS H 1 1
8 3917 1 1 24 CYS HA H -2.355 -0.979 -0.424 1.00 . A A . 24 CYS HA 1 1
8 3918 1 1 24 CYS HB2 H -1.733 -0.526 -2.750 1.00 . A A . 24 CYS HB2 1 1
8 3919 1 1 24 CYS HB3 H -3.284 0.260 -3.044 1.00 . A A . 24 CYS HB3 1 1
8 3920 1 1 24 CYS N N -3.781 -1.892 -1.713 1.00 . A A . 24 CYS N 1 1
8 3921 1 1 24 CYS O O -4.997 0.811 -1.079 1.00 . A A . 24 CYS O 1 1
8 3922 1 1 24 CYS SG S -1.830 1.643 -1.733 1.00 . A A . 24 CYS SG 1 1
8 3923 1 1 25 PHE C C -4.718 2.354 1.930 1.00 . A A . 25 PHE C 1 1
8 3924 1 1 25 PHE CA C -5.253 0.957 1.608 1.00 . A A . 25 PHE CA 1 1
8 3925 1 1 25 PHE CB C -5.487 0.166 2.893 1.00 . A A . 25 PHE CB 1 1
8 3926 1 1 25 PHE CD1 C -7.937 -0.424 2.756 1.00 . A A . 25 PHE CD1 1 1
8 3927 1 1 25 PHE CD2 C -7.228 1.250 4.360 1.00 . A A . 25 PHE CD2 1 1
8 3928 1 1 25 PHE CE1 C -9.262 -0.268 3.177 1.00 . A A . 25 PHE CE1 1 1
8 3929 1 1 25 PHE CE2 C -8.554 1.407 4.782 1.00 . A A . 25 PHE CE2 1 1
8 3930 1 1 25 PHE CG C -6.918 0.334 3.347 1.00 . A A . 25 PHE CG 1 1
8 3931 1 1 25 PHE CZ C -9.571 0.648 4.190 1.00 . A A . 25 PHE CZ 1 1
8 3932 1 1 25 PHE H H -3.568 -0.375 1.377 1.00 . A A . 25 PHE H 1 1
8 3933 1 1 25 PHE HA H -6.168 1.019 1.039 1.00 . A A . 25 PHE HA 1 1
8 3934 1 1 25 PHE HB2 H -5.275 -0.874 2.717 1.00 . A A . 25 PHE HB2 1 1
8 3935 1 1 25 PHE HB3 H -4.828 0.532 3.658 1.00 . A A . 25 PHE HB3 1 1
8 3936 1 1 25 PHE HD1 H -7.699 -1.132 1.975 1.00 . A A . 25 PHE HD1 1 1
8 3937 1 1 25 PHE HD2 H -6.444 1.835 4.815 1.00 . A A . 25 PHE HD2 1 1
8 3938 1 1 25 PHE HE1 H -10.045 -0.853 2.719 1.00 . A A . 25 PHE HE1 1 1
8 3939 1 1 25 PHE HE2 H -8.792 2.114 5.563 1.00 . A A . 25 PHE HE2 1 1
8 3940 1 1 25 PHE HZ H -10.594 0.768 4.514 1.00 . A A . 25 PHE HZ 1 1
8 3941 1 1 25 PHE N N -4.224 0.164 0.872 1.00 . A A . 25 PHE N 1 1
8 3942 1 1 25 PHE O O -4.111 2.568 2.962 1.00 . A A . 25 PHE O 1 1
8 3943 1 1 26 GLN C C -5.613 5.673 1.346 1.00 . A A . 26 GLN C 1 1
8 3944 1 1 26 GLN CA C -4.436 4.687 1.307 1.00 . A A . 26 GLN CA 1 1
8 3945 1 1 26 GLN CB C -3.500 4.969 0.131 1.00 . A A . 26 GLN CB 1 1
8 3946 1 1 26 GLN CD C -3.495 7.145 -1.127 1.00 . A A . 26 GLN CD 1 1
8 3947 1 1 26 GLN CG C -3.056 6.436 0.157 1.00 . A A . 26 GLN CG 1 1
8 3948 1 1 26 GLN H H -5.425 3.100 0.232 1.00 . A A . 26 GLN H 1 1
8 3949 1 1 26 GLN HA H -3.884 4.733 2.231 1.00 . A A . 26 GLN HA 1 1
8 3950 1 1 26 GLN HB2 H -2.630 4.331 0.208 1.00 . A A . 26 GLN HB2 1 1
8 3951 1 1 26 GLN HB3 H -4.012 4.760 -0.791 1.00 . A A . 26 GLN HB3 1 1
8 3952 1 1 26 GLN HE21 H -5.415 6.702 -0.902 1.00 . A A . 26 GLN HE21 1 1
8 3953 1 1 26 GLN HE22 H -5.033 7.604 -2.285 1.00 . A A . 26 GLN HE22 1 1
8 3954 1 1 26 GLN HG2 H -3.498 6.931 1.008 1.00 . A A . 26 GLN HG2 1 1
8 3955 1 1 26 GLN HG3 H -1.982 6.481 0.238 1.00 . A A . 26 GLN HG3 1 1
8 3956 1 1 26 GLN N N -4.934 3.300 1.058 1.00 . A A . 26 GLN N 1 1
8 3957 1 1 26 GLN NE2 N -4.752 7.150 -1.465 1.00 . A A . 26 GLN NE2 1 1
8 3958 1 1 26 GLN O O -6.604 5.495 0.664 1.00 . A A . 26 GLN O 1 1
8 3959 1 1 26 GLN OE1 O -2.683 7.706 -1.832 1.00 . A A . 26 GLN OE1 1 1
8 3960 1 1 27 ILE C C -6.203 9.073 1.657 1.00 . A A . 27 ILE C 1 1
8 3961 1 1 27 ILE CA C -6.632 7.709 2.219 1.00 . A A . 27 ILE CA 1 1
8 3962 1 1 27 ILE CB C -7.032 7.837 3.706 1.00 . A A . 27 ILE CB 1 1
8 3963 1 1 27 ILE CD1 C -6.466 7.271 6.085 1.00 . A A . 27 ILE CD1 1 1
8 3964 1 1 27 ILE CG1 C -5.996 7.177 4.629 1.00 . A A . 27 ILE CG1 1 1
8 3965 1 1 27 ILE CG2 C -8.389 7.163 3.922 1.00 . A A . 27 ILE CG2 1 1
8 3966 1 1 27 ILE H H -4.697 6.840 2.673 1.00 . A A . 27 ILE H 1 1
8 3967 1 1 27 ILE HA H -7.477 7.345 1.660 1.00 . A A . 27 ILE HA 1 1
8 3968 1 1 27 ILE HB H -7.115 8.884 3.952 1.00 . A A . 27 ILE HB 1 1
8 3969 1 1 27 ILE HD11 H -6.816 6.304 6.415 1.00 . A A . 27 ILE HD11 1 1
8 3970 1 1 27 ILE HD12 H -5.647 7.587 6.711 1.00 . A A . 27 ILE HD12 1 1
8 3971 1 1 27 ILE HD13 H -7.272 7.987 6.160 1.00 . A A . 27 ILE HD13 1 1
8 3972 1 1 27 ILE HG12 H -5.884 6.137 4.357 1.00 . A A . 27 ILE HG12 1 1
8 3973 1 1 27 ILE HG13 H -5.047 7.681 4.527 1.00 . A A . 27 ILE HG13 1 1
8 3974 1 1 27 ILE HG21 H -8.239 6.185 4.355 1.00 . A A . 27 ILE HG21 1 1
8 3975 1 1 27 ILE HG22 H -8.987 7.763 4.591 1.00 . A A . 27 ILE HG22 1 1
8 3976 1 1 27 ILE HG23 H -8.900 7.064 2.977 1.00 . A A . 27 ILE HG23 1 1
8 3977 1 1 27 ILE N N -5.510 6.713 2.137 1.00 . A A . 27 ILE N 1 1
8 3978 1 1 27 ILE O O -5.031 9.341 1.457 1.00 . A A . 27 ILE O 1 1
8 3979 1 1 28 ALA C C -6.497 12.286 1.937 1.00 . A A . 28 ALA C 1 1
8 3980 1 1 28 ALA CA C -6.833 11.278 0.823 1.00 . A A . 28 ALA CA 1 1
8 3981 1 1 28 ALA CB C -8.100 11.698 0.070 1.00 . A A . 28 ALA CB 1 1
8 3982 1 1 28 ALA H H -8.090 9.684 1.554 1.00 . A A . 28 ALA H 1 1
8 3983 1 1 28 ALA HA H -6.010 11.202 0.132 1.00 . A A . 28 ALA HA 1 1
8 3984 1 1 28 ALA HB1 H -8.752 10.846 -0.045 1.00 . A A . 28 ALA HB1 1 1
8 3985 1 1 28 ALA HB2 H -8.614 12.468 0.626 1.00 . A A . 28 ALA HB2 1 1
8 3986 1 1 28 ALA HB3 H -7.832 12.078 -0.904 1.00 . A A . 28 ALA HB3 1 1
8 3987 1 1 28 ALA N N -7.157 9.931 1.389 1.00 . A A . 28 ALA N 1 1
8 3988 1 1 28 ALA O O -7.066 12.261 3.010 1.00 . A A . 28 ALA O 1 1
8 3989 1 1 29 GLY C C -3.640 14.350 2.651 1.00 . A A . 29 GLY C 1 1
8 3990 1 1 29 GLY CA C -5.159 14.186 2.696 1.00 . A A . 29 GLY CA 1 1
8 3991 1 1 29 GLY H H -5.116 13.154 0.805 1.00 . A A . 29 GLY H 1 1
8 3992 1 1 29 GLY HA2 H -5.632 15.132 2.472 1.00 . A A . 29 GLY HA2 1 1
8 3993 1 1 29 GLY HA3 H -5.455 13.856 3.680 1.00 . A A . 29 GLY HA3 1 1
8 3994 1 1 29 GLY N N -5.562 13.167 1.676 1.00 . A A . 29 GLY N 1 1
8 3995 1 1 29 GLY O O -3.126 15.441 2.519 1.00 . A A . 29 GLY O 1 1
8 3996 1 1 30 GLN C C -0.841 12.293 1.718 1.00 . A A . 30 GLN C 1 1
8 3997 1 1 30 GLN CA C -1.427 13.329 2.704 1.00 . A A . 30 GLN CA 1 1
8 3998 1 1 30 GLN CB C -0.979 13.020 4.135 1.00 . A A . 30 GLN CB 1 1
8 3999 1 1 30 GLN CD C 1.270 12.412 5.076 1.00 . A A . 30 GLN CD 1 1
8 4000 1 1 30 GLN CG C 0.470 13.483 4.328 1.00 . A A . 30 GLN CG 1 1
8 4001 1 1 30 GLN H H -3.376 12.399 2.849 1.00 . A A . 30 GLN H 1 1
8 4002 1 1 30 GLN HA H -1.106 14.321 2.428 1.00 . A A . 30 GLN HA 1 1
8 4003 1 1 30 GLN HB2 H -1.620 13.541 4.833 1.00 . A A . 30 GLN HB2 1 1
8 4004 1 1 30 GLN HB3 H -1.042 11.958 4.310 1.00 . A A . 30 GLN HB3 1 1
8 4005 1 1 30 GLN HE21 H 2.274 13.717 6.181 1.00 . A A . 30 GLN HE21 1 1
8 4006 1 1 30 GLN HE22 H 2.657 12.086 6.452 1.00 . A A . 30 GLN HE22 1 1
8 4007 1 1 30 GLN HG2 H 0.922 13.657 3.363 1.00 . A A . 30 GLN HG2 1 1
8 4008 1 1 30 GLN HG3 H 0.480 14.399 4.899 1.00 . A A . 30 GLN HG3 1 1
8 4009 1 1 30 GLN N N -2.924 13.262 2.749 1.00 . A A . 30 GLN N 1 1
8 4010 1 1 30 GLN NE2 N 2.137 12.768 5.979 1.00 . A A . 30 GLN NE2 1 1
8 4011 1 1 30 GLN O O 0.357 12.246 1.520 1.00 . A A . 30 GLN O 1 1
8 4012 1 1 30 GLN OE1 O 1.113 11.233 4.829 1.00 . A A . 30 GLN OE1 1 1
8 4013 1 1 31 SER C C -0.416 9.323 0.899 1.00 . A A . 31 SER C 1 1
8 4014 1 1 31 SER CA C -1.173 10.422 0.146 1.00 . A A . 31 SER CA 1 1
8 4015 1 1 31 SER CB C -0.255 11.148 -0.844 1.00 . A A . 31 SER CB 1 1
8 4016 1 1 31 SER H H -2.627 11.515 1.295 1.00 . A A . 31 SER H 1 1
8 4017 1 1 31 SER HA H -2.005 9.988 -0.387 1.00 . A A . 31 SER HA 1 1
8 4018 1 1 31 SER HB2 H -0.462 12.205 -0.823 1.00 . A A . 31 SER HB2 1 1
8 4019 1 1 31 SER HB3 H 0.778 10.979 -0.569 1.00 . A A . 31 SER HB3 1 1
8 4020 1 1 31 SER HG H 0.177 9.976 -2.358 1.00 . A A . 31 SER HG 1 1
8 4021 1 1 31 SER N N -1.671 11.463 1.110 1.00 . A A . 31 SER N 1 1
8 4022 1 1 31 SER O O 0.754 9.083 0.669 1.00 . A A . 31 SER O 1 1
8 4023 1 1 31 SER OG O -0.500 10.649 -2.157 1.00 . A A . 31 SER OG 1 1
8 4024 1 1 32 TYR C C -1.398 6.406 2.860 1.00 . A A . 32 TYR C 1 1
8 4025 1 1 32 TYR CA C -0.416 7.559 2.576 1.00 . A A . 32 TYR CA 1 1
8 4026 1 1 32 TYR CB C 0.056 8.223 3.879 1.00 . A A . 32 TYR CB 1 1
8 4027 1 1 32 TYR CD1 C -1.879 9.712 4.508 1.00 . A A . 32 TYR CD1 1 1
8 4028 1 1 32 TYR CD2 C -1.468 7.720 5.822 1.00 . A A . 32 TYR CD2 1 1
8 4029 1 1 32 TYR CE1 C -2.972 10.027 5.324 1.00 . A A . 32 TYR CE1 1 1
8 4030 1 1 32 TYR CE2 C -2.562 8.034 6.641 1.00 . A A . 32 TYR CE2 1 1
8 4031 1 1 32 TYR CG C -1.128 8.559 4.757 1.00 . A A . 32 TYR CG 1 1
8 4032 1 1 32 TYR CZ C -3.313 9.189 6.391 1.00 . A A . 32 TYR CZ 1 1
8 4033 1 1 32 TYR H H -2.027 8.866 1.964 1.00 . A A . 32 TYR H 1 1
8 4034 1 1 32 TYR HA H 0.438 7.190 2.033 1.00 . A A . 32 TYR HA 1 1
8 4035 1 1 32 TYR HB2 H 0.713 7.546 4.407 1.00 . A A . 32 TYR HB2 1 1
8 4036 1 1 32 TYR HB3 H 0.594 9.129 3.643 1.00 . A A . 32 TYR HB3 1 1
8 4037 1 1 32 TYR HD1 H -1.616 10.356 3.682 1.00 . A A . 32 TYR HD1 1 1
8 4038 1 1 32 TYR HD2 H -0.888 6.827 6.012 1.00 . A A . 32 TYR HD2 1 1
8 4039 1 1 32 TYR HE1 H -3.551 10.917 5.133 1.00 . A A . 32 TYR HE1 1 1
8 4040 1 1 32 TYR HE2 H -2.824 7.386 7.465 1.00 . A A . 32 TYR HE2 1 1
8 4041 1 1 32 TYR HH H -5.155 9.624 6.630 1.00 . A A . 32 TYR HH 1 1
8 4042 1 1 32 TYR N N -1.084 8.652 1.799 1.00 . A A . 32 TYR N 1 1
8 4043 1 1 32 TYR O O -2.584 6.617 3.046 1.00 . A A . 32 TYR O 1 1
8 4044 1 1 32 TYR OH O -4.390 9.501 7.196 1.00 . A A . 32 TYR OH 1 1
8 4045 1 1 33 GLY C C -0.987 2.760 3.444 1.00 . A A . 33 GLY C 1 1
8 4046 1 1 33 GLY CA C -1.808 4.019 3.149 1.00 . A A . 33 GLY CA 1 1
8 4047 1 1 33 GLY H H 0.048 5.042 2.725 1.00 . A A . 33 GLY H 1 1
8 4048 1 1 33 GLY HA2 H -2.442 4.238 3.996 1.00 . A A . 33 GLY HA2 1 1
8 4049 1 1 33 GLY HA3 H -2.423 3.841 2.281 1.00 . A A . 33 GLY HA3 1 1
8 4050 1 1 33 GLY N N -0.909 5.188 2.885 1.00 . A A . 33 GLY N 1 1
8 4051 1 1 33 GLY O O 0.161 2.837 3.852 1.00 . A A . 33 GLY O 1 1
8 4052 1 1 34 VAL C C -1.155 -0.746 2.479 1.00 . A A . 34 VAL C 1 1
8 4053 1 1 34 VAL CA C -0.821 0.325 3.525 1.00 . A A . 34 VAL CA 1 1
8 4054 1 1 34 VAL CB C -1.269 -0.132 4.923 1.00 . A A . 34 VAL CB 1 1
8 4055 1 1 34 VAL CG1 C -0.922 0.939 5.956 1.00 . A A . 34 VAL CG1 1 1
8 4056 1 1 34 VAL CG2 C -2.781 -0.376 4.940 1.00 . A A . 34 VAL CG2 1 1
8 4057 1 1 34 VAL H H -2.506 1.562 2.919 1.00 . A A . 34 VAL H 1 1
8 4058 1 1 34 VAL HA H 0.238 0.518 3.529 1.00 . A A . 34 VAL HA 1 1
8 4059 1 1 34 VAL HB H -0.755 -1.049 5.177 1.00 . A A . 34 VAL HB 1 1
8 4060 1 1 34 VAL HG11 H -1.032 0.531 6.949 1.00 . A A . 34 VAL HG11 1 1
8 4061 1 1 34 VAL HG12 H 0.099 1.259 5.810 1.00 . A A . 34 VAL HG12 1 1
8 4062 1 1 34 VAL HG13 H -1.585 1.782 5.837 1.00 . A A . 34 VAL HG13 1 1
8 4063 1 1 34 VAL HG21 H -2.980 -1.419 4.748 1.00 . A A . 34 VAL HG21 1 1
8 4064 1 1 34 VAL HG22 H -3.178 -0.107 5.907 1.00 . A A . 34 VAL HG22 1 1
8 4065 1 1 34 VAL HG23 H -3.252 0.225 4.180 1.00 . A A . 34 VAL HG23 1 1
8 4066 1 1 34 VAL N N -1.570 1.598 3.247 1.00 . A A . 34 VAL N 1 1
8 4067 1 1 34 VAL O O -2.267 -0.832 1.998 1.00 . A A . 34 VAL O 1 1
8 4068 1 1 35 CYS C C -0.998 -3.909 1.785 1.00 . A A . 35 CYS C 1 1
8 4069 1 1 35 CYS CA C -0.483 -2.639 1.112 1.00 . A A . 35 CYS CA 1 1
8 4070 1 1 35 CYS CB C 0.836 -2.937 0.418 1.00 . A A . 35 CYS CB 1 1
8 4071 1 1 35 CYS H H 0.685 -1.498 2.524 1.00 . A A . 35 CYS H 1 1
8 4072 1 1 35 CYS HA H -1.199 -2.287 0.387 1.00 . A A . 35 CYS HA 1 1
8 4073 1 1 35 CYS HB2 H 1.572 -3.198 1.151 1.00 . A A . 35 CYS HB2 1 1
8 4074 1 1 35 CYS HB3 H 0.700 -3.766 -0.255 1.00 . A A . 35 CYS HB3 1 1
8 4075 1 1 35 CYS N N -0.203 -1.575 2.126 1.00 . A A . 35 CYS N 1 1
8 4076 1 1 35 CYS O O -0.795 -4.148 2.962 1.00 . A A . 35 CYS O 1 1
8 4077 1 1 35 CYS SG S 1.378 -1.490 -0.522 1.00 . A A . 35 CYS SG 1 1
8 4078 1 1 36 LYS C C -2.331 -7.044 0.425 1.00 . A A . 36 LYS C 1 1
8 4079 1 1 36 LYS CA C -2.233 -5.998 1.547 1.00 . A A . 36 LYS CA 1 1
8 4080 1 1 36 LYS CB C -3.615 -5.609 2.049 1.00 . A A . 36 LYS CB 1 1
8 4081 1 1 36 LYS CD C -4.500 -7.287 3.659 1.00 . A A . 36 LYS CD 1 1
8 4082 1 1 36 LYS CE C -3.935 -8.085 4.833 1.00 . A A . 36 LYS CE 1 1
8 4083 1 1 36 LYS CG C -3.745 -5.967 3.528 1.00 . A A . 36 LYS CG 1 1
8 4084 1 1 36 LYS H H -1.789 -4.475 0.078 1.00 . A A . 36 LYS H 1 1
8 4085 1 1 36 LYS HA H -1.649 -6.374 2.368 1.00 . A A . 36 LYS HA 1 1
8 4086 1 1 36 LYS HB2 H -3.745 -4.545 1.928 1.00 . A A . 36 LYS HB2 1 1
8 4087 1 1 36 LYS HB3 H -4.370 -6.135 1.482 1.00 . A A . 36 LYS HB3 1 1
8 4088 1 1 36 LYS HD2 H -5.545 -7.085 3.825 1.00 . A A . 36 LYS HD2 1 1
8 4089 1 1 36 LYS HD3 H -4.384 -7.857 2.751 1.00 . A A . 36 LYS HD3 1 1
8 4090 1 1 36 LYS HE2 H -3.166 -8.764 4.487 1.00 . A A . 36 LYS HE2 1 1
8 4091 1 1 36 LYS HE3 H -3.539 -7.417 5.584 1.00 . A A . 36 LYS HE3 1 1
8 4092 1 1 36 LYS HG2 H -2.760 -6.065 3.965 1.00 . A A . 36 LYS HG2 1 1
8 4093 1 1 36 LYS HG3 H -4.292 -5.189 4.043 1.00 . A A . 36 LYS HG3 1 1
8 4094 1 1 36 LYS HZ1 H -5.894 -8.187 5.545 1.00 . A A . 36 LYS HZ1 1 1
8 4095 1 1 36 LYS HZ2 H -4.835 -9.294 6.276 1.00 . A A . 36 LYS HZ2 1 1
8 4096 1 1 36 LYS HZ3 H -5.399 -9.569 4.697 1.00 . A A . 36 LYS HZ3 1 1
8 4097 1 1 36 LYS N N -1.664 -4.716 1.020 1.00 . A A . 36 LYS N 1 1
8 4098 1 1 36 LYS NZ N -5.103 -8.841 5.378 1.00 . A A . 36 LYS NZ 1 1
8 4099 1 1 36 LYS O O -1.996 -6.775 -0.717 1.00 . A A . 36 LYS O 1 1
8 4100 1 1 37 ASN C C -3.942 -8.836 -1.386 1.00 . A A . 37 ASN C 1 1
8 4101 1 1 37 ASN CA C -2.934 -9.283 -0.314 1.00 . A A . 37 ASN CA 1 1
8 4102 1 1 37 ASN CB C -3.435 -10.530 0.421 1.00 . A A . 37 ASN CB 1 1
8 4103 1 1 37 ASN CG C -2.238 -11.364 0.879 1.00 . A A . 37 ASN CG 1 1
8 4104 1 1 37 ASN H H -3.066 -8.419 1.658 1.00 . A A . 37 ASN H 1 1
8 4105 1 1 37 ASN HA H -1.977 -9.484 -0.766 1.00 . A A . 37 ASN HA 1 1
8 4106 1 1 37 ASN HB2 H -4.017 -10.234 1.280 1.00 . A A . 37 ASN HB2 1 1
8 4107 1 1 37 ASN HB3 H -4.049 -11.118 -0.244 1.00 . A A . 37 ASN HB3 1 1
8 4108 1 1 37 ASN HD21 H -1.743 -11.925 -0.958 1.00 . A A . 37 ASN HD21 1 1
8 4109 1 1 37 ASN HD22 H -0.754 -12.529 0.279 1.00 . A A . 37 ASN HD22 1 1
8 4110 1 1 37 ASN N N -2.798 -8.228 0.738 1.00 . A A . 37 ASN N 1 1
8 4111 1 1 37 ASN ND2 N -1.518 -11.990 -0.006 1.00 . A A . 37 ASN ND2 1 1
8 4112 1 1 37 ASN O O -3.597 -8.682 -2.547 1.00 . A A . 37 ASN O 1 1
8 4113 1 1 37 ASN OD1 O -1.955 -11.445 2.058 1.00 . A A . 37 ASN OD1 1 1
8 4114 1 1 38 ARG C C -7.114 -7.117 -1.339 1.00 . A A . 38 ARG C 1 1
8 4115 1 1 38 ARG CA C -6.207 -8.178 -1.973 1.00 . A A . 38 ARG CA 1 1
8 4116 1 1 38 ARG CB C -7.002 -9.442 -2.321 1.00 . A A . 38 ARG CB 1 1
8 4117 1 1 38 ARG CD C -8.644 -8.579 -4.011 1.00 . A A . 38 ARG CD 1 1
8 4118 1 1 38 ARG CG C -7.379 -9.428 -3.808 1.00 . A A . 38 ARG CG 1 1
8 4119 1 1 38 ARG CZ C -7.264 -7.178 -5.450 1.00 . A A . 38 ARG CZ 1 1
8 4120 1 1 38 ARG H H -5.418 -8.744 -0.074 1.00 . A A . 38 ARG H 1 1
8 4121 1 1 38 ARG HA H -5.737 -7.783 -2.845 1.00 . A A . 38 ARG HA 1 1
8 4122 1 1 38 ARG HB2 H -6.400 -10.314 -2.111 1.00 . A A . 38 ARG HB2 1 1
8 4123 1 1 38 ARG HB3 H -7.901 -9.474 -1.724 1.00 . A A . 38 ARG HB3 1 1
8 4124 1 1 38 ARG HD2 H -9.505 -9.223 -4.139 1.00 . A A . 38 ARG HD2 1 1
8 4125 1 1 38 ARG HD3 H -8.795 -7.922 -3.167 1.00 . A A . 38 ARG HD3 1 1
8 4126 1 1 38 ARG HE H -9.115 -7.688 -5.923 1.00 . A A . 38 ARG HE 1 1
8 4127 1 1 38 ARG HG2 H -6.565 -9.011 -4.381 1.00 . A A . 38 ARG HG2 1 1
8 4128 1 1 38 ARG HG3 H -7.570 -10.438 -4.139 1.00 . A A . 38 ARG HG3 1 1
8 4129 1 1 38 ARG HH11 H -7.322 -6.179 -3.718 1.00 . A A . 38 ARG HH11 1 1
8 4130 1 1 38 ARG HH12 H -5.926 -5.879 -4.726 1.00 . A A . 38 ARG HH12 1 1
8 4131 1 1 38 ARG HH21 H -6.950 -8.065 -7.203 1.00 . A A . 38 ARG HH21 1 1
8 4132 1 1 38 ARG HH22 H -5.679 -6.994 -6.674 1.00 . A A . 38 ARG HH22 1 1
8 4133 1 1 38 ARG N N -5.173 -8.622 -1.002 1.00 . A A . 38 ARG N 1 1
8 4134 1 1 38 ARG NE N -8.405 -7.773 -5.254 1.00 . A A . 38 ARG NE 1 1
8 4135 1 1 38 ARG NH1 N -6.801 -6.353 -4.567 1.00 . A A . 38 ARG NH1 1 1
8 4136 1 1 38 ARG NH2 N -6.590 -7.426 -6.528 1.00 . A A . 38 ARG NH2 1 1
9 4137 1 1 1 ALA C C 12.532 -4.285 -2.796 1.00 . A A . 1 ALA C 1 1
9 4138 1 1 1 ALA CA C 13.157 -3.715 -4.078 1.00 . A A . 1 ALA CA 1 1
9 4139 1 1 1 ALA CB C 14.642 -3.392 -3.869 1.00 . A A . 1 ALA CB 1 1
9 4140 1 1 1 ALA HA H 13.044 -4.414 -4.892 1.00 . A A . 1 ALA HA 1 1
9 4141 1 1 1 ALA HB1 H 15.244 -4.204 -4.247 1.00 . A A . 1 ALA HB1 1 1
9 4142 1 1 1 ALA HB2 H 14.893 -2.483 -4.396 1.00 . A A . 1 ALA HB2 1 1
9 4143 1 1 1 ALA HB3 H 14.837 -3.262 -2.814 1.00 . A A . 1 ALA HB3 1 1
9 4144 1 1 1 ALA N N 12.515 -2.408 -4.421 1.00 . A A . 1 ALA N 1 1
9 4145 1 1 1 ALA O O 12.753 -3.783 -1.712 1.00 . A A . 1 ALA O 1 1
9 4146 1 1 2 GLY C C 9.728 -5.247 -1.470 1.00 . A A . 2 GLY C 1 1
9 4147 1 1 2 GLY CA C 11.087 -5.918 -1.708 1.00 . A A . 2 GLY CA 1 1
9 4148 1 1 2 GLY H H 11.565 -5.705 -3.803 1.00 . A A . 2 GLY H 1 1
9 4149 1 1 2 GLY HA2 H 10.943 -6.979 -1.862 1.00 . A A . 2 GLY HA2 1 1
9 4150 1 1 2 GLY HA3 H 11.715 -5.762 -0.845 1.00 . A A . 2 GLY HA3 1 1
9 4151 1 1 2 GLY N N 11.740 -5.323 -2.918 1.00 . A A . 2 GLY N 1 1
9 4152 1 1 2 GLY O O 9.449 -4.186 -1.999 1.00 . A A . 2 GLY O 1 1
9 4153 1 1 3 CYS C C 6.908 -5.901 0.851 1.00 . A A . 3 CYS C 1 1
9 4154 1 1 3 CYS CA C 7.536 -5.261 -0.396 1.00 . A A . 3 CYS CA 1 1
9 4155 1 1 3 CYS CB C 6.688 -5.561 -1.638 1.00 . A A . 3 CYS CB 1 1
9 4156 1 1 3 CYS H H 9.132 -6.711 -0.264 1.00 . A A . 3 CYS H 1 1
9 4157 1 1 3 CYS HA H 7.622 -4.194 -0.263 1.00 . A A . 3 CYS HA 1 1
9 4158 1 1 3 CYS HB2 H 5.656 -5.327 -1.432 1.00 . A A . 3 CYS HB2 1 1
9 4159 1 1 3 CYS HB3 H 7.035 -4.953 -2.460 1.00 . A A . 3 CYS HB3 1 1
9 4160 1 1 3 CYS N N 8.883 -5.857 -0.677 1.00 . A A . 3 CYS N 1 1
9 4161 1 1 3 CYS O O 7.450 -6.828 1.422 1.00 . A A . 3 CYS O 1 1
9 4162 1 1 3 CYS SG S 6.834 -7.314 -2.085 1.00 . A A . 3 CYS SG 1 1
9 4163 1 1 4 ILE C C 3.768 -6.640 2.114 1.00 . A A . 4 ILE C 1 1
9 4164 1 1 4 ILE CA C 5.108 -5.994 2.491 1.00 . A A . 4 ILE CA 1 1
9 4165 1 1 4 ILE CB C 4.892 -4.809 3.442 1.00 . A A . 4 ILE CB 1 1
9 4166 1 1 4 ILE CD1 C 7.045 -5.284 4.648 1.00 . A A . 4 ILE CD1 1 1
9 4167 1 1 4 ILE CG1 C 6.244 -4.230 3.878 1.00 . A A . 4 ILE CG1 1 1
9 4168 1 1 4 ILE CG2 C 4.123 -5.275 4.683 1.00 . A A . 4 ILE CG2 1 1
9 4169 1 1 4 ILE H H 5.348 -4.666 0.803 1.00 . A A . 4 ILE H 1 1
9 4170 1 1 4 ILE HA H 5.755 -6.721 2.957 1.00 . A A . 4 ILE HA 1 1
9 4171 1 1 4 ILE HB H 4.321 -4.046 2.935 1.00 . A A . 4 ILE HB 1 1
9 4172 1 1 4 ILE HD11 H 7.379 -4.866 5.587 1.00 . A A . 4 ILE HD11 1 1
9 4173 1 1 4 ILE HD12 H 6.421 -6.144 4.839 1.00 . A A . 4 ILE HD12 1 1
9 4174 1 1 4 ILE HD13 H 7.902 -5.583 4.064 1.00 . A A . 4 ILE HD13 1 1
9 4175 1 1 4 ILE HG12 H 6.802 -3.923 3.005 1.00 . A A . 4 ILE HG12 1 1
9 4176 1 1 4 ILE HG13 H 6.079 -3.375 4.514 1.00 . A A . 4 ILE HG13 1 1
9 4177 1 1 4 ILE HG21 H 3.069 -5.091 4.543 1.00 . A A . 4 ILE HG21 1 1
9 4178 1 1 4 ILE HG22 H 4.288 -6.330 4.835 1.00 . A A . 4 ILE HG22 1 1
9 4179 1 1 4 ILE HG23 H 4.472 -4.728 5.547 1.00 . A A . 4 ILE HG23 1 1
9 4180 1 1 4 ILE N N 5.769 -5.413 1.277 1.00 . A A . 4 ILE N 1 1
9 4181 1 1 4 ILE O O 2.875 -5.990 1.598 1.00 . A A . 4 ILE O 1 1
9 4182 1 1 5 LYS C C 1.173 -8.086 2.835 1.00 . A A . 5 LYS C 1 1
9 4183 1 1 5 LYS CA C 2.360 -8.635 2.022 1.00 . A A . 5 LYS CA 1 1
9 4184 1 1 5 LYS CB C 2.630 -10.101 2.385 1.00 . A A . 5 LYS CB 1 1
9 4185 1 1 5 LYS CD C 0.832 -11.661 3.170 1.00 . A A . 5 LYS CD 1 1
9 4186 1 1 5 LYS CE C 1.847 -12.629 3.793 1.00 . A A . 5 LYS CE 1 1
9 4187 1 1 5 LYS CG C 1.450 -10.975 1.945 1.00 . A A . 5 LYS CG 1 1
9 4188 1 1 5 LYS H H 4.365 -8.415 2.766 1.00 . A A . 5 LYS H 1 1
9 4189 1 1 5 LYS HA H 2.164 -8.553 0.971 1.00 . A A . 5 LYS HA 1 1
9 4190 1 1 5 LYS HB2 H 3.529 -10.432 1.885 1.00 . A A . 5 LYS HB2 1 1
9 4191 1 1 5 LYS HB3 H 2.762 -10.186 3.454 1.00 . A A . 5 LYS HB3 1 1
9 4192 1 1 5 LYS HD2 H 0.552 -10.912 3.896 1.00 . A A . 5 LYS HD2 1 1
9 4193 1 1 5 LYS HD3 H -0.046 -12.211 2.869 1.00 . A A . 5 LYS HD3 1 1
9 4194 1 1 5 LYS HE2 H 1.551 -13.654 3.604 1.00 . A A . 5 LYS HE2 1 1
9 4195 1 1 5 LYS HE3 H 2.836 -12.445 3.398 1.00 . A A . 5 LYS HE3 1 1
9 4196 1 1 5 LYS HG2 H 0.703 -10.358 1.464 1.00 . A A . 5 LYS HG2 1 1
9 4197 1 1 5 LYS HG3 H 1.798 -11.727 1.251 1.00 . A A . 5 LYS HG3 1 1
9 4198 1 1 5 LYS HZ1 H 2.699 -12.661 5.697 1.00 . A A . 5 LYS HZ1 1 1
9 4199 1 1 5 LYS HZ2 H 1.011 -12.829 5.694 1.00 . A A . 5 LYS HZ2 1 1
9 4200 1 1 5 LYS HZ3 H 1.715 -11.295 5.414 1.00 . A A . 5 LYS HZ3 1 1
9 4201 1 1 5 LYS N N 3.629 -7.920 2.362 1.00 . A A . 5 LYS N 1 1
9 4202 1 1 5 LYS NZ N 1.816 -12.336 5.257 1.00 . A A . 5 LYS NZ 1 1
9 4203 1 1 5 LYS O O 0.041 -8.118 2.389 1.00 . A A . 5 LYS O 1 1
9 4204 1 1 6 ASN C C 0.767 -5.869 5.709 1.00 . A A . 6 ASN C 1 1
9 4205 1 1 6 ASN CA C 0.299 -7.055 4.855 1.00 . A A . 6 ASN CA 1 1
9 4206 1 1 6 ASN CB C -0.138 -8.230 5.749 1.00 . A A . 6 ASN CB 1 1
9 4207 1 1 6 ASN CG C 1.085 -8.995 6.273 1.00 . A A . 6 ASN CG 1 1
9 4208 1 1 6 ASN H H 2.335 -7.580 4.369 1.00 . A A . 6 ASN H 1 1
9 4209 1 1 6 ASN HA H -0.522 -6.755 4.224 1.00 . A A . 6 ASN HA 1 1
9 4210 1 1 6 ASN HB2 H -0.704 -7.849 6.586 1.00 . A A . 6 ASN HB2 1 1
9 4211 1 1 6 ASN HB3 H -0.756 -8.902 5.176 1.00 . A A . 6 ASN HB3 1 1
9 4212 1 1 6 ASN HD21 H 1.461 -7.711 7.735 1.00 . A A . 6 ASN HD21 1 1
9 4213 1 1 6 ASN HD22 H 2.521 -9.033 7.634 1.00 . A A . 6 ASN HD22 1 1
9 4214 1 1 6 ASN N N 1.418 -7.592 4.021 1.00 . A A . 6 ASN N 1 1
9 4215 1 1 6 ASN ND2 N 1.743 -8.543 7.298 1.00 . A A . 6 ASN ND2 1 1
9 4216 1 1 6 ASN O O 1.676 -5.989 6.504 1.00 . A A . 6 ASN O 1 1
9 4217 1 1 6 ASN OD1 O 1.447 -10.023 5.734 1.00 . A A . 6 ASN OD1 1 1
9 4218 1 1 7 GLY C C 1.688 -2.769 5.694 1.00 . A A . 7 GLY C 1 1
9 4219 1 1 7 GLY CA C 0.541 -3.533 6.368 1.00 . A A . 7 GLY CA 1 1
9 4220 1 1 7 GLY H H -0.592 -4.656 4.907 1.00 . A A . 7 GLY H 1 1
9 4221 1 1 7 GLY HA2 H -0.308 -2.874 6.476 1.00 . A A . 7 GLY HA2 1 1
9 4222 1 1 7 GLY HA3 H 0.864 -3.858 7.346 1.00 . A A . 7 GLY HA3 1 1
9 4223 1 1 7 GLY N N 0.145 -4.728 5.555 1.00 . A A . 7 GLY N 1 1
9 4224 1 1 7 GLY O O 2.439 -2.073 6.347 1.00 . A A . 7 GLY O 1 1
9 4225 1 1 8 GLY C C 2.595 -0.654 3.618 1.00 . A A . 8 GLY C 1 1
9 4226 1 1 8 GLY CA C 2.930 -2.149 3.692 1.00 . A A . 8 GLY CA 1 1
9 4227 1 1 8 GLY H H 1.209 -3.444 3.882 1.00 . A A . 8 GLY H 1 1
9 4228 1 1 8 GLY HA2 H 3.853 -2.283 4.239 1.00 . A A . 8 GLY HA2 1 1
9 4229 1 1 8 GLY HA3 H 3.044 -2.539 2.693 1.00 . A A . 8 GLY HA3 1 1
9 4230 1 1 8 GLY N N 1.828 -2.883 4.394 1.00 . A A . 8 GLY N 1 1
9 4231 1 1 8 GLY O O 1.769 -0.157 4.359 1.00 . A A . 8 GLY O 1 1
9 4232 1 1 9 ARG C C 2.842 1.948 1.147 1.00 . A A . 9 ARG C 1 1
9 4233 1 1 9 ARG CA C 2.929 1.526 2.619 1.00 . A A . 9 ARG CA 1 1
9 4234 1 1 9 ARG CB C 4.108 2.214 3.308 1.00 . A A . 9 ARG CB 1 1
9 4235 1 1 9 ARG CD C 3.441 3.827 5.097 1.00 . A A . 9 ARG CD 1 1
9 4236 1 1 9 ARG CG C 3.749 3.671 3.607 1.00 . A A . 9 ARG CG 1 1
9 4237 1 1 9 ARG CZ C 1.507 4.960 6.007 1.00 . A A . 9 ARG CZ 1 1
9 4238 1 1 9 ARG H H 3.886 -0.344 2.140 1.00 . A A . 9 ARG H 1 1
9 4239 1 1 9 ARG HA H 2.011 1.761 3.132 1.00 . A A . 9 ARG HA 1 1
9 4240 1 1 9 ARG HB2 H 4.334 1.697 4.232 1.00 . A A . 9 ARG HB2 1 1
9 4241 1 1 9 ARG HB3 H 4.971 2.181 2.659 1.00 . A A . 9 ARG HB3 1 1
9 4242 1 1 9 ARG HD2 H 2.975 2.927 5.479 1.00 . A A . 9 ARG HD2 1 1
9 4243 1 1 9 ARG HD3 H 4.344 4.046 5.648 1.00 . A A . 9 ARG HD3 1 1
9 4244 1 1 9 ARG HE H 2.630 5.760 4.591 1.00 . A A . 9 ARG HE 1 1
9 4245 1 1 9 ARG HG2 H 4.582 4.307 3.342 1.00 . A A . 9 ARG HG2 1 1
9 4246 1 1 9 ARG HG3 H 2.882 3.955 3.029 1.00 . A A . 9 ARG HG3 1 1
9 4247 1 1 9 ARG HH11 H 0.473 3.609 4.957 1.00 . A A . 9 ARG HH11 1 1
9 4248 1 1 9 ARG HH12 H -0.276 4.170 6.421 1.00 . A A . 9 ARG HH12 1 1
9 4249 1 1 9 ARG HH21 H 2.334 6.286 7.240 1.00 . A A . 9 ARG HH21 1 1
9 4250 1 1 9 ARG HH22 H 0.782 5.690 7.713 1.00 . A A . 9 ARG HH22 1 1
9 4251 1 1 9 ARG N N 3.223 0.068 2.731 1.00 . A A . 9 ARG N 1 1
9 4252 1 1 9 ARG NE N 2.499 4.982 5.172 1.00 . A A . 9 ARG NE 1 1
9 4253 1 1 9 ARG NH1 N 0.490 4.190 5.781 1.00 . A A . 9 ARG NH1 1 1
9 4254 1 1 9 ARG NH2 N 1.542 5.702 7.067 1.00 . A A . 9 ARG NH2 1 1
9 4255 1 1 9 ARG O O 3.763 1.744 0.379 1.00 . A A . 9 ARG O 1 1
9 4256 1 1 10 CYS C C 0.698 4.201 -0.797 1.00 . A A . 10 CYS C 1 1
9 4257 1 1 10 CYS CA C 1.610 2.977 -0.679 1.00 . A A . 10 CYS CA 1 1
9 4258 1 1 10 CYS CB C 0.993 1.793 -1.423 1.00 . A A . 10 CYS CB 1 1
9 4259 1 1 10 CYS H H 1.013 2.698 1.386 1.00 . A A . 10 CYS H 1 1
9 4260 1 1 10 CYS HA H 2.582 3.200 -1.094 1.00 . A A . 10 CYS HA 1 1
9 4261 1 1 10 CYS HB2 H 0.738 2.094 -2.429 1.00 . A A . 10 CYS HB2 1 1
9 4262 1 1 10 CYS HB3 H 1.704 0.985 -1.463 1.00 . A A . 10 CYS HB3 1 1
9 4263 1 1 10 CYS N N 1.746 2.538 0.749 1.00 . A A . 10 CYS N 1 1
9 4264 1 1 10 CYS O O 0.176 4.702 0.181 1.00 . A A . 10 CYS O 1 1
9 4265 1 1 10 CYS SG S -0.507 1.242 -0.565 1.00 . A A . 10 CYS SG 1 1
9 4266 1 1 11 ASN C C -0.839 5.931 -3.686 1.00 . A A . 11 ASN C 1 1
9 4267 1 1 11 ASN CA C -0.374 5.862 -2.218 1.00 . A A . 11 ASN CA 1 1
9 4268 1 1 11 ASN CB C 0.496 7.074 -1.845 1.00 . A A . 11 ASN CB 1 1
9 4269 1 1 11 ASN CG C 1.556 7.340 -2.921 1.00 . A A . 11 ASN CG 1 1
9 4270 1 1 11 ASN H H 0.938 4.242 -2.766 1.00 . A A . 11 ASN H 1 1
9 4271 1 1 11 ASN HA H -1.230 5.814 -1.564 1.00 . A A . 11 ASN HA 1 1
9 4272 1 1 11 ASN HB2 H -0.132 7.946 -1.743 1.00 . A A . 11 ASN HB2 1 1
9 4273 1 1 11 ASN HB3 H 0.988 6.880 -0.903 1.00 . A A . 11 ASN HB3 1 1
9 4274 1 1 11 ASN HD21 H 1.568 9.301 -2.606 1.00 . A A . 11 ASN HD21 1 1
9 4275 1 1 11 ASN HD22 H 2.631 8.743 -3.813 1.00 . A A . 11 ASN HD22 1 1
9 4276 1 1 11 ASN N N 0.505 4.674 -1.999 1.00 . A A . 11 ASN N 1 1
9 4277 1 1 11 ASN ND2 N 1.951 8.560 -3.134 1.00 . A A . 11 ASN ND2 1 1
9 4278 1 1 11 ASN O O -0.649 5.002 -4.451 1.00 . A A . 11 ASN O 1 1
9 4279 1 1 11 ASN OD1 O 2.033 6.434 -3.568 1.00 . A A . 11 ASN OD1 1 1
9 4280 1 1 12 ALA C C -0.758 7.450 -6.445 1.00 . A A . 12 ALA C 1 1
9 4281 1 1 12 ALA CA C -1.931 7.162 -5.490 1.00 . A A . 12 ALA CA 1 1
9 4282 1 1 12 ALA CB C -2.911 8.342 -5.460 1.00 . A A . 12 ALA CB 1 1
9 4283 1 1 12 ALA H H -1.588 7.750 -3.439 1.00 . A A . 12 ALA H 1 1
9 4284 1 1 12 ALA HA H -2.448 6.266 -5.798 1.00 . A A . 12 ALA HA 1 1
9 4285 1 1 12 ALA HB1 H -2.760 8.957 -6.336 1.00 . A A . 12 ALA HB1 1 1
9 4286 1 1 12 ALA HB2 H -3.925 7.970 -5.455 1.00 . A A . 12 ALA HB2 1 1
9 4287 1 1 12 ALA HB3 H -2.740 8.933 -4.572 1.00 . A A . 12 ALA HB3 1 1
9 4288 1 1 12 ALA N N -1.447 7.022 -4.078 1.00 . A A . 12 ALA N 1 1
9 4289 1 1 12 ALA O O -0.747 8.438 -7.157 1.00 . A A . 12 ALA O 1 1
9 4290 1 1 13 SER C C 1.990 5.461 -7.817 1.00 . A A . 13 SER C 1 1
9 4291 1 1 13 SER CA C 1.399 6.804 -7.373 1.00 . A A . 13 SER CA 1 1
9 4292 1 1 13 SER CB C 2.413 7.581 -6.538 1.00 . A A . 13 SER CB 1 1
9 4293 1 1 13 SER H H 0.193 5.799 -5.881 1.00 . A A . 13 SER H 1 1
9 4294 1 1 13 SER HA H 1.108 7.389 -8.231 1.00 . A A . 13 SER HA 1 1
9 4295 1 1 13 SER HB2 H 1.969 8.502 -6.194 1.00 . A A . 13 SER HB2 1 1
9 4296 1 1 13 SER HB3 H 2.708 6.983 -5.685 1.00 . A A . 13 SER HB3 1 1
9 4297 1 1 13 SER HG H 3.715 8.825 -7.288 1.00 . A A . 13 SER HG 1 1
9 4298 1 1 13 SER N N 0.225 6.591 -6.465 1.00 . A A . 13 SER N 1 1
9 4299 1 1 13 SER O O 2.218 4.575 -7.013 1.00 . A A . 13 SER O 1 1
9 4300 1 1 13 SER OG O 3.548 7.879 -7.344 1.00 . A A . 13 SER OG 1 1
9 4301 1 1 14 ALA C C 4.343 4.128 -9.743 1.00 . A A . 14 ALA C 1 1
9 4302 1 1 14 ALA CA C 2.817 4.021 -9.597 1.00 . A A . 14 ALA CA 1 1
9 4303 1 1 14 ALA CB C 2.160 3.805 -10.961 1.00 . A A . 14 ALA CB 1 1
9 4304 1 1 14 ALA H H 2.053 6.034 -9.720 1.00 . A A . 14 ALA H 1 1
9 4305 1 1 14 ALA HA H 2.562 3.209 -8.935 1.00 . A A . 14 ALA HA 1 1
9 4306 1 1 14 ALA HB1 H 1.091 3.921 -10.869 1.00 . A A . 14 ALA HB1 1 1
9 4307 1 1 14 ALA HB2 H 2.544 4.532 -11.662 1.00 . A A . 14 ALA HB2 1 1
9 4308 1 1 14 ALA HB3 H 2.386 2.810 -11.316 1.00 . A A . 14 ALA HB3 1 1
9 4309 1 1 14 ALA N N 2.242 5.306 -9.093 1.00 . A A . 14 ALA N 1 1
9 4310 1 1 14 ALA O O 4.856 4.493 -10.786 1.00 . A A . 14 ALA O 1 1
9 4311 1 1 15 GLY C C 7.158 3.187 -7.554 1.00 . A A . 15 GLY C 1 1
9 4312 1 1 15 GLY CA C 6.559 3.879 -8.778 1.00 . A A . 15 GLY CA 1 1
9 4313 1 1 15 GLY H H 4.630 3.513 -7.879 1.00 . A A . 15 GLY H 1 1
9 4314 1 1 15 GLY HA2 H 6.900 3.382 -9.676 1.00 . A A . 15 GLY HA2 1 1
9 4315 1 1 15 GLY HA3 H 6.870 4.911 -8.797 1.00 . A A . 15 GLY HA3 1 1
9 4316 1 1 15 GLY N N 5.067 3.806 -8.707 1.00 . A A . 15 GLY N 1 1
9 4317 1 1 15 GLY O O 6.926 2.013 -7.337 1.00 . A A . 15 GLY O 1 1
9 4318 1 1 16 PRO C C 7.493 2.913 -4.503 1.00 . A A . 16 PRO C 1 1
9 4319 1 1 16 PRO CA C 8.529 3.378 -5.560 1.00 . A A . 16 PRO CA 1 1
9 4320 1 1 16 PRO CB C 9.424 4.510 -5.051 1.00 . A A . 16 PRO CB 1 1
9 4321 1 1 16 PRO CD C 8.248 5.354 -6.964 1.00 . A A . 16 PRO CD 1 1
9 4322 1 1 16 PRO CG C 8.847 5.753 -5.638 1.00 . A A . 16 PRO CG 1 1
9 4323 1 1 16 PRO HA H 9.149 2.550 -5.839 1.00 . A A . 16 PRO HA 1 1
9 4324 1 1 16 PRO HB2 H 9.396 4.552 -3.970 1.00 . A A . 16 PRO HB2 1 1
9 4325 1 1 16 PRO HB3 H 10.437 4.373 -5.397 1.00 . A A . 16 PRO HB3 1 1
9 4326 1 1 16 PRO HD2 H 7.365 5.937 -7.172 1.00 . A A . 16 PRO HD2 1 1
9 4327 1 1 16 PRO HD3 H 8.976 5.458 -7.753 1.00 . A A . 16 PRO HD3 1 1
9 4328 1 1 16 PRO HG2 H 8.089 6.156 -4.984 1.00 . A A . 16 PRO HG2 1 1
9 4329 1 1 16 PRO HG3 H 9.626 6.483 -5.797 1.00 . A A . 16 PRO HG3 1 1
9 4330 1 1 16 PRO N N 7.906 3.938 -6.781 1.00 . A A . 16 PRO N 1 1
9 4331 1 1 16 PRO O O 7.752 1.946 -3.814 1.00 . A A . 16 PRO O 1 1
9 4332 1 1 17 PRO C C 4.503 1.972 -3.951 1.00 . A A . 17 PRO C 1 1
9 4333 1 1 17 PRO CA C 5.339 3.136 -3.394 1.00 . A A . 17 PRO CA 1 1
9 4334 1 1 17 PRO CB C 4.475 4.374 -3.193 1.00 . A A . 17 PRO CB 1 1
9 4335 1 1 17 PRO CD C 5.884 4.751 -5.140 1.00 . A A . 17 PRO CD 1 1
9 4336 1 1 17 PRO CG C 4.600 5.160 -4.460 1.00 . A A . 17 PRO CG 1 1
9 4337 1 1 17 PRO HA H 5.812 2.858 -2.466 1.00 . A A . 17 PRO HA 1 1
9 4338 1 1 17 PRO HB2 H 3.445 4.086 -3.028 1.00 . A A . 17 PRO HB2 1 1
9 4339 1 1 17 PRO HB3 H 4.841 4.954 -2.361 1.00 . A A . 17 PRO HB3 1 1
9 4340 1 1 17 PRO HD2 H 5.693 4.496 -6.173 1.00 . A A . 17 PRO HD2 1 1
9 4341 1 1 17 PRO HD3 H 6.606 5.543 -5.075 1.00 . A A . 17 PRO HD3 1 1
9 4342 1 1 17 PRO HG2 H 3.759 4.946 -5.105 1.00 . A A . 17 PRO HG2 1 1
9 4343 1 1 17 PRO HG3 H 4.629 6.214 -4.234 1.00 . A A . 17 PRO HG3 1 1
9 4344 1 1 17 PRO N N 6.348 3.574 -4.392 1.00 . A A . 17 PRO N 1 1
9 4345 1 1 17 PRO O O 3.292 2.054 -4.050 1.00 . A A . 17 PRO O 1 1
9 4346 1 1 18 TYR C C 4.100 -1.296 -3.740 1.00 . A A . 18 TYR C 1 1
9 4347 1 1 18 TYR CA C 4.373 -0.274 -4.855 1.00 . A A . 18 TYR CA 1 1
9 4348 1 1 18 TYR CB C 5.250 -0.859 -5.976 1.00 . A A . 18 TYR CB 1 1
9 4349 1 1 18 TYR CD1 C 6.622 -2.671 -4.896 1.00 . A A . 18 TYR CD1 1 1
9 4350 1 1 18 TYR CD2 C 7.688 -0.560 -5.419 1.00 . A A . 18 TYR CD2 1 1
9 4351 1 1 18 TYR CE1 C 7.830 -3.149 -4.376 1.00 . A A . 18 TYR CE1 1 1
9 4352 1 1 18 TYR CE2 C 8.895 -1.037 -4.898 1.00 . A A . 18 TYR CE2 1 1
9 4353 1 1 18 TYR CG C 6.553 -1.377 -5.416 1.00 . A A . 18 TYR CG 1 1
9 4354 1 1 18 TYR CZ C 8.965 -2.332 -4.376 1.00 . A A . 18 TYR CZ 1 1
9 4355 1 1 18 TYR H H 6.111 0.841 -4.215 1.00 . A A . 18 TYR H 1 1
9 4356 1 1 18 TYR HA H 3.441 0.065 -5.272 1.00 . A A . 18 TYR HA 1 1
9 4357 1 1 18 TYR HB2 H 4.723 -1.669 -6.458 1.00 . A A . 18 TYR HB2 1 1
9 4358 1 1 18 TYR HB3 H 5.457 -0.087 -6.703 1.00 . A A . 18 TYR HB3 1 1
9 4359 1 1 18 TYR HD1 H 5.742 -3.300 -4.893 1.00 . A A . 18 TYR HD1 1 1
9 4360 1 1 18 TYR HD2 H 7.630 0.442 -5.823 1.00 . A A . 18 TYR HD2 1 1
9 4361 1 1 18 TYR HE1 H 7.885 -4.148 -3.974 1.00 . A A . 18 TYR HE1 1 1
9 4362 1 1 18 TYR HE2 H 9.770 -0.405 -4.897 1.00 . A A . 18 TYR HE2 1 1
9 4363 1 1 18 TYR HH H 9.944 -3.313 -3.050 1.00 . A A . 18 TYR HH 1 1
9 4364 1 1 18 TYR N N 5.136 0.890 -4.311 1.00 . A A . 18 TYR N 1 1
9 4365 1 1 18 TYR O O 4.868 -1.438 -2.804 1.00 . A A . 18 TYR O 1 1
9 4366 1 1 18 TYR OH O 10.156 -2.803 -3.858 1.00 . A A . 18 TYR OH 1 1
9 4367 1 1 19 CYS C C 3.301 -4.351 -3.058 1.00 . A A . 19 CYS C 1 1
9 4368 1 1 19 CYS CA C 2.664 -2.991 -2.755 1.00 . A A . 19 CYS CA 1 1
9 4369 1 1 19 CYS CB C 1.136 -3.062 -2.750 1.00 . A A . 19 CYS CB 1 1
9 4370 1 1 19 CYS H H 2.386 -1.857 -4.572 1.00 . A A . 19 CYS H 1 1
9 4371 1 1 19 CYS HA H 3.010 -2.632 -1.798 1.00 . A A . 19 CYS HA 1 1
9 4372 1 1 19 CYS HB2 H 0.776 -3.252 -3.747 1.00 . A A . 19 CYS HB2 1 1
9 4373 1 1 19 CYS HB3 H 0.807 -3.848 -2.089 1.00 . A A . 19 CYS HB3 1 1
9 4374 1 1 19 CYS N N 2.999 -1.996 -3.820 1.00 . A A . 19 CYS N 1 1
9 4375 1 1 19 CYS O O 3.984 -4.519 -4.046 1.00 . A A . 19 CYS O 1 1
9 4376 1 1 19 CYS SG S 0.498 -1.478 -2.156 1.00 . A A . 19 CYS SG 1 1
9 4377 1 1 20 CYS C C 2.874 -7.610 -3.216 1.00 . A A . 20 CYS C 1 1
9 4378 1 1 20 CYS CA C 3.758 -6.654 -2.407 1.00 . A A . 20 CYS CA 1 1
9 4379 1 1 20 CYS CB C 3.982 -7.198 -0.998 1.00 . A A . 20 CYS CB 1 1
9 4380 1 1 20 CYS H H 2.593 -5.150 -1.382 1.00 . A A . 20 CYS H 1 1
9 4381 1 1 20 CYS HA H 4.705 -6.535 -2.899 1.00 . A A . 20 CYS HA 1 1
9 4382 1 1 20 CYS HB2 H 4.128 -6.373 -0.319 1.00 . A A . 20 CYS HB2 1 1
9 4383 1 1 20 CYS HB3 H 3.115 -7.762 -0.691 1.00 . A A . 20 CYS HB3 1 1
9 4384 1 1 20 CYS N N 3.119 -5.314 -2.191 1.00 . A A . 20 CYS N 1 1
9 4385 1 1 20 CYS O O 3.357 -8.305 -4.084 1.00 . A A . 20 CYS O 1 1
9 4386 1 1 20 CYS SG S 5.442 -8.269 -0.966 1.00 . A A . 20 CYS SG 1 1
9 4387 1 1 21 SER C C -0.187 -7.841 -4.666 1.00 . A A . 21 SER C 1 1
9 4388 1 1 21 SER CA C 0.718 -8.612 -3.700 1.00 . A A . 21 SER CA 1 1
9 4389 1 1 21 SER CB C -0.108 -9.343 -2.637 1.00 . A A . 21 SER CB 1 1
9 4390 1 1 21 SER H H 1.225 -7.108 -2.226 1.00 . A A . 21 SER H 1 1
9 4391 1 1 21 SER HA H 1.321 -9.323 -4.245 1.00 . A A . 21 SER HA 1 1
9 4392 1 1 21 SER HB2 H 0.239 -9.067 -1.656 1.00 . A A . 21 SER HB2 1 1
9 4393 1 1 21 SER HB3 H -1.150 -9.069 -2.738 1.00 . A A . 21 SER HB3 1 1
9 4394 1 1 21 SER HG H -0.366 -10.996 -3.643 1.00 . A A . 21 SER HG 1 1
9 4395 1 1 21 SER N N 1.598 -7.670 -2.935 1.00 . A A . 21 SER N 1 1
9 4396 1 1 21 SER O O 0.013 -7.863 -5.866 1.00 . A A . 21 SER O 1 1
9 4397 1 1 21 SER OG O 0.044 -10.746 -2.808 1.00 . A A . 21 SER OG 1 1
9 4398 1 1 22 SER C C -3.076 -5.499 -4.254 1.00 . A A . 22 SER C 1 1
9 4399 1 1 22 SER CA C -2.105 -6.396 -5.045 1.00 . A A . 22 SER CA 1 1
9 4400 1 1 22 SER CB C -2.890 -7.456 -5.823 1.00 . A A . 22 SER CB 1 1
9 4401 1 1 22 SER H H -1.328 -7.169 -3.195 1.00 . A A . 22 SER H 1 1
9 4402 1 1 22 SER HA H -1.531 -5.802 -5.728 1.00 . A A . 22 SER HA 1 1
9 4403 1 1 22 SER HB2 H -2.948 -8.362 -5.243 1.00 . A A . 22 SER HB2 1 1
9 4404 1 1 22 SER HB3 H -3.891 -7.089 -6.011 1.00 . A A . 22 SER HB3 1 1
9 4405 1 1 22 SER HG H -1.286 -7.845 -6.878 1.00 . A A . 22 SER HG 1 1
9 4406 1 1 22 SER N N -1.185 -7.166 -4.154 1.00 . A A . 22 SER N 1 1
9 4407 1 1 22 SER O O -4.059 -5.032 -4.796 1.00 . A A . 22 SER O 1 1
9 4408 1 1 22 SER OG O -2.233 -7.728 -7.058 1.00 . A A . 22 SER OG 1 1
9 4409 1 1 23 TYR C C -3.051 -3.116 -1.716 1.00 . A A . 23 TYR C 1 1
9 4410 1 1 23 TYR CA C -3.769 -4.363 -2.223 1.00 . A A . 23 TYR CA 1 1
9 4411 1 1 23 TYR CB C -4.234 -5.196 -1.037 1.00 . A A . 23 TYR CB 1 1
9 4412 1 1 23 TYR CD1 C -5.454 -3.583 0.458 1.00 . A A . 23 TYR CD1 1 1
9 4413 1 1 23 TYR CD2 C -6.756 -5.130 -0.878 1.00 . A A . 23 TYR CD2 1 1
9 4414 1 1 23 TYR CE1 C -6.631 -3.047 0.989 1.00 . A A . 23 TYR CE1 1 1
9 4415 1 1 23 TYR CE2 C -7.936 -4.594 -0.345 1.00 . A A . 23 TYR CE2 1 1
9 4416 1 1 23 TYR CG C -5.515 -4.624 -0.475 1.00 . A A . 23 TYR CG 1 1
9 4417 1 1 23 TYR CZ C -7.872 -3.551 0.589 1.00 . A A . 23 TYR CZ 1 1
9 4418 1 1 23 TYR H H -2.033 -5.608 -2.548 1.00 . A A . 23 TYR H 1 1
9 4419 1 1 23 TYR HA H -4.615 -4.089 -2.835 1.00 . A A . 23 TYR HA 1 1
9 4420 1 1 23 TYR HB2 H -4.391 -6.217 -1.341 1.00 . A A . 23 TYR HB2 1 1
9 4421 1 1 23 TYR HB3 H -3.478 -5.159 -0.282 1.00 . A A . 23 TYR HB3 1 1
9 4422 1 1 23 TYR HD1 H -4.495 -3.192 0.768 1.00 . A A . 23 TYR HD1 1 1
9 4423 1 1 23 TYR HD2 H -6.804 -5.933 -1.597 1.00 . A A . 23 TYR HD2 1 1
9 4424 1 1 23 TYR HE1 H -6.581 -2.247 1.709 1.00 . A A . 23 TYR HE1 1 1
9 4425 1 1 23 TYR HE2 H -8.894 -4.984 -0.654 1.00 . A A . 23 TYR HE2 1 1
9 4426 1 1 23 TYR HH H -9.782 -3.468 0.729 1.00 . A A . 23 TYR HH 1 1
9 4427 1 1 23 TYR N N -2.828 -5.239 -2.990 1.00 . A A . 23 TYR N 1 1
9 4428 1 1 23 TYR O O -1.880 -3.148 -1.383 1.00 . A A . 23 TYR O 1 1
9 4429 1 1 23 TYR OH O -9.030 -3.016 1.120 1.00 . A A . 23 TYR OH 1 1
9 4430 1 1 24 CYS C C -4.254 0.112 -0.475 1.00 . A A . 24 CYS C 1 1
9 4431 1 1 24 CYS CA C -3.164 -0.756 -1.122 1.00 . A A . 24 CYS CA 1 1
9 4432 1 1 24 CYS CB C -2.582 -0.052 -2.354 1.00 . A A . 24 CYS CB 1 1
9 4433 1 1 24 CYS H H -4.706 -2.058 -1.885 1.00 . A A . 24 CYS H 1 1
9 4434 1 1 24 CYS HA H -2.378 -0.975 -0.414 1.00 . A A . 24 CYS HA 1 1
9 4435 1 1 24 CYS HB2 H -1.760 -0.631 -2.746 1.00 . A A . 24 CYS HB2 1 1
9 4436 1 1 24 CYS HB3 H -3.349 0.042 -3.110 1.00 . A A . 24 CYS HB3 1 1
9 4437 1 1 24 CYS N N -3.762 -2.029 -1.633 1.00 . A A . 24 CYS N 1 1
9 4438 1 1 24 CYS O O -5.073 0.695 -1.158 1.00 . A A . 24 CYS O 1 1
9 4439 1 1 24 CYS SG S -1.992 1.597 -1.889 1.00 . A A . 24 CYS SG 1 1
9 4440 1 1 25 PHE C C -4.761 2.409 1.868 1.00 . A A . 25 PHE C 1 1
9 4441 1 1 25 PHE CA C -5.321 1.027 1.511 1.00 . A A . 25 PHE CA 1 1
9 4442 1 1 25 PHE CB C -5.660 0.251 2.781 1.00 . A A . 25 PHE CB 1 1
9 4443 1 1 25 PHE CD1 C -8.127 -0.259 2.579 1.00 . A A . 25 PHE CD1 1 1
9 4444 1 1 25 PHE CD2 C -7.414 1.499 4.091 1.00 . A A . 25 PHE CD2 1 1
9 4445 1 1 25 PHE CE1 C -9.459 -0.022 2.932 1.00 . A A . 25 PHE CE1 1 1
9 4446 1 1 25 PHE CE2 C -8.747 1.737 4.442 1.00 . A A . 25 PHE CE2 1 1
9 4447 1 1 25 PHE CG C -7.102 0.501 3.159 1.00 . A A . 25 PHE CG 1 1
9 4448 1 1 25 PHE CZ C -9.769 0.977 3.863 1.00 . A A . 25 PHE CZ 1 1
9 4449 1 1 25 PHE H H -3.605 -0.282 1.369 1.00 . A A . 25 PHE H 1 1
9 4450 1 1 25 PHE HA H -6.198 1.123 0.890 1.00 . A A . 25 PHE HA 1 1
9 4451 1 1 25 PHE HB2 H -5.499 -0.800 2.610 1.00 . A A . 25 PHE HB2 1 1
9 4452 1 1 25 PHE HB3 H -5.018 0.580 3.581 1.00 . A A . 25 PHE HB3 1 1
9 4453 1 1 25 PHE HD1 H -7.890 -1.030 1.860 1.00 . A A . 25 PHE HD1 1 1
9 4454 1 1 25 PHE HD2 H -6.625 2.087 4.538 1.00 . A A . 25 PHE HD2 1 1
9 4455 1 1 25 PHE HE1 H -10.249 -0.608 2.485 1.00 . A A . 25 PHE HE1 1 1
9 4456 1 1 25 PHE HE2 H -8.987 2.506 5.160 1.00 . A A . 25 PHE HE2 1 1
9 4457 1 1 25 PHE HZ H -10.799 1.160 4.134 1.00 . A A . 25 PHE HZ 1 1
9 4458 1 1 25 PHE N N -4.277 0.201 0.830 1.00 . A A . 25 PHE N 1 1
9 4459 1 1 25 PHE O O -4.200 2.598 2.930 1.00 . A A . 25 PHE O 1 1
9 4460 1 1 26 GLN C C -5.522 5.753 1.347 1.00 . A A . 26 GLN C 1 1
9 4461 1 1 26 GLN CA C -4.378 4.738 1.283 1.00 . A A . 26 GLN CA 1 1
9 4462 1 1 26 GLN CB C -3.431 5.037 0.119 1.00 . A A . 26 GLN CB 1 1
9 4463 1 1 26 GLN CD C -3.371 7.288 -1.017 1.00 . A A . 26 GLN CD 1 1
9 4464 1 1 26 GLN CG C -2.930 6.485 0.212 1.00 . A A . 26 GLN CG 1 1
9 4465 1 1 26 GLN H H -5.361 3.189 0.145 1.00 . A A . 26 GLN H 1 1
9 4466 1 1 26 GLN HA H -3.833 4.749 2.206 1.00 . A A . 26 GLN HA 1 1
9 4467 1 1 26 GLN HB2 H -2.587 4.362 0.166 1.00 . A A . 26 GLN HB2 1 1
9 4468 1 1 26 GLN HB3 H -3.950 4.890 -0.809 1.00 . A A . 26 GLN HB3 1 1
9 4469 1 1 26 GLN HE21 H -5.312 7.046 -0.688 1.00 . A A . 26 GLN HE21 1 1
9 4470 1 1 26 GLN HE22 H -4.912 7.950 -2.064 1.00 . A A . 26 GLN HE22 1 1
9 4471 1 1 26 GLN HG2 H -3.329 6.947 1.103 1.00 . A A . 26 GLN HG2 1 1
9 4472 1 1 26 GLN HG3 H -1.853 6.483 0.266 1.00 . A A . 26 GLN HG3 1 1
9 4473 1 1 26 GLN N N -4.906 3.368 0.995 1.00 . A A . 26 GLN N 1 1
9 4474 1 1 26 GLN NE2 N -4.637 7.440 -1.276 1.00 . A A . 26 GLN NE2 1 1
9 4475 1 1 26 GLN O O -6.526 5.617 0.677 1.00 . A A . 26 GLN O 1 1
9 4476 1 1 26 GLN OE1 O -2.548 7.796 -1.747 1.00 . A A . 26 GLN OE1 1 1
9 4477 1 1 27 ILE C C -5.916 9.189 1.843 1.00 . A A . 27 ILE C 1 1
9 4478 1 1 27 ILE CA C -6.449 7.812 2.255 1.00 . A A . 27 ILE CA 1 1
9 4479 1 1 27 ILE CB C -6.925 7.824 3.722 1.00 . A A . 27 ILE CB 1 1
9 4480 1 1 27 ILE CD1 C -6.398 7.199 6.096 1.00 . A A . 27 ILE CD1 1 1
9 4481 1 1 27 ILE CG1 C -5.897 7.155 4.649 1.00 . A A . 27 ILE CG1 1 1
9 4482 1 1 27 ILE CG2 C -8.251 7.067 3.823 1.00 . A A . 27 ILE CG2 1 1
9 4483 1 1 27 ILE H H -4.545 6.871 2.673 1.00 . A A . 27 ILE H 1 1
9 4484 1 1 27 ILE HA H -7.274 7.543 1.616 1.00 . A A . 27 ILE HA 1 1
9 4485 1 1 27 ILE HB H -7.079 8.848 4.031 1.00 . A A . 27 ILE HB 1 1
9 4486 1 1 27 ILE HD11 H -6.380 8.218 6.452 1.00 . A A . 27 ILE HD11 1 1
9 4487 1 1 27 ILE HD12 H -7.407 6.820 6.140 1.00 . A A . 27 ILE HD12 1 1
9 4488 1 1 27 ILE HD13 H -5.757 6.590 6.715 1.00 . A A . 27 ILE HD13 1 1
9 4489 1 1 27 ILE HG12 H -5.762 6.126 4.350 1.00 . A A . 27 ILE HG12 1 1
9 4490 1 1 27 ILE HG13 H -4.956 7.677 4.581 1.00 . A A . 27 ILE HG13 1 1
9 4491 1 1 27 ILE HG21 H -8.857 7.507 4.601 1.00 . A A . 27 ILE HG21 1 1
9 4492 1 1 27 ILE HG22 H -8.774 7.126 2.880 1.00 . A A . 27 ILE HG22 1 1
9 4493 1 1 27 ILE HG23 H -8.057 6.032 4.062 1.00 . A A . 27 ILE HG23 1 1
9 4494 1 1 27 ILE N N -5.370 6.778 2.148 1.00 . A A . 27 ILE N 1 1
9 4495 1 1 27 ILE O O -4.720 9.419 1.784 1.00 . A A . 27 ILE O 1 1
9 4496 1 1 28 ALA C C -5.951 12.321 2.315 1.00 . A A . 28 ALA C 1 1
9 4497 1 1 28 ALA CA C -6.375 11.467 1.110 1.00 . A A . 28 ALA CA 1 1
9 4498 1 1 28 ALA CB C -7.606 12.067 0.426 1.00 . A A . 28 ALA CB 1 1
9 4499 1 1 28 ALA H H -7.758 9.882 1.591 1.00 . A A . 28 ALA H 1 1
9 4500 1 1 28 ALA HA H -5.564 11.396 0.403 1.00 . A A . 28 ALA HA 1 1
9 4501 1 1 28 ALA HB1 H -7.990 11.368 -0.302 1.00 . A A . 28 ALA HB1 1 1
9 4502 1 1 28 ALA HB2 H -8.367 12.268 1.166 1.00 . A A . 28 ALA HB2 1 1
9 4503 1 1 28 ALA HB3 H -7.332 12.988 -0.067 1.00 . A A . 28 ALA HB3 1 1
9 4504 1 1 28 ALA N N -6.804 10.102 1.542 1.00 . A A . 28 ALA N 1 1
9 4505 1 1 28 ALA O O -6.378 12.101 3.433 1.00 . A A . 28 ALA O 1 1
9 4506 1 1 29 GLY C C -3.105 14.188 3.209 1.00 . A A . 29 GLY C 1 1
9 4507 1 1 29 GLY CA C -4.632 14.175 3.193 1.00 . A A . 29 GLY CA 1 1
9 4508 1 1 29 GLY H H -4.774 13.440 1.175 1.00 . A A . 29 GLY H 1 1
9 4509 1 1 29 GLY HA2 H -5.000 15.180 3.041 1.00 . A A . 29 GLY HA2 1 1
9 4510 1 1 29 GLY HA3 H -4.993 13.797 4.138 1.00 . A A . 29 GLY HA3 1 1
9 4511 1 1 29 GLY N N -5.106 13.293 2.084 1.00 . A A . 29 GLY N 1 1
9 4512 1 1 29 GLY O O -2.486 15.220 3.362 1.00 . A A . 29 GLY O 1 1
9 4513 1 1 30 GLN C C -0.445 11.926 2.090 1.00 . A A . 30 GLN C 1 1
9 4514 1 1 30 GLN CA C -1.002 12.971 3.081 1.00 . A A . 30 GLN CA 1 1
9 4515 1 1 30 GLN CB C -0.677 12.558 4.511 1.00 . A A . 30 GLN CB 1 1
9 4516 1 1 30 GLN CD C 1.484 12.172 5.731 1.00 . A A . 30 GLN CD 1 1
9 4517 1 1 30 GLN CG C 0.655 13.184 4.930 1.00 . A A . 30 GLN CG 1 1
9 4518 1 1 30 GLN H H -3.024 12.223 2.956 1.00 . A A . 30 GLN H 1 1
9 4519 1 1 30 GLN HA H -0.578 13.941 2.880 1.00 . A A . 30 GLN HA 1 1
9 4520 1 1 30 GLN HB2 H -1.465 12.898 5.168 1.00 . A A . 30 GLN HB2 1 1
9 4521 1 1 30 GLN HB3 H -0.603 11.483 4.563 1.00 . A A . 30 GLN HB3 1 1
9 4522 1 1 30 GLN HE21 H 2.546 13.561 6.657 1.00 . A A . 30 GLN HE21 1 1
9 4523 1 1 30 GLN HE22 H 2.924 11.959 7.063 1.00 . A A . 30 GLN HE22 1 1
9 4524 1 1 30 GLN HG2 H 1.205 13.477 4.048 1.00 . A A . 30 GLN HG2 1 1
9 4525 1 1 30 GLN HG3 H 0.467 14.054 5.541 1.00 . A A . 30 GLN HG3 1 1
9 4526 1 1 30 GLN N N -2.497 13.038 3.062 1.00 . A A . 30 GLN N 1 1
9 4527 1 1 30 GLN NE2 N 2.393 12.601 6.552 1.00 . A A . 30 GLN NE2 1 1
9 4528 1 1 30 GLN O O 0.744 11.675 2.067 1.00 . A A . 30 GLN O 1 1
9 4529 1 1 30 GLN OE1 O 1.306 10.979 5.604 1.00 . A A . 30 GLN OE1 1 1
9 4530 1 1 31 SER C C -0.155 9.105 1.084 1.00 . A A . 31 SER C 1 1
9 4531 1 1 31 SER CA C -0.804 10.266 0.318 1.00 . A A . 31 SER CA 1 1
9 4532 1 1 31 SER CB C 0.208 10.976 -0.600 1.00 . A A . 31 SER CB 1 1
9 4533 1 1 31 SER H H -2.238 11.510 1.339 1.00 . A A . 31 SER H 1 1
9 4534 1 1 31 SER HA H -1.632 9.898 -0.269 1.00 . A A . 31 SER HA 1 1
9 4535 1 1 31 SER HB2 H -0.321 11.563 -1.332 1.00 . A A . 31 SER HB2 1 1
9 4536 1 1 31 SER HB3 H 0.836 11.629 -0.008 1.00 . A A . 31 SER HB3 1 1
9 4537 1 1 31 SER HG H 1.464 9.478 -0.596 1.00 . A A . 31 SER HG 1 1
9 4538 1 1 31 SER N N -1.287 11.307 1.290 1.00 . A A . 31 SER N 1 1
9 4539 1 1 31 SER O O 0.955 8.687 0.797 1.00 . A A . 31 SER O 1 1
9 4540 1 1 31 SER OG O 1.009 10.007 -1.272 1.00 . A A . 31 SER OG 1 1
9 4541 1 1 32 TYR C C -1.325 6.321 2.992 1.00 . A A . 32 TYR C 1 1
9 4542 1 1 32 TYR CA C -0.290 7.447 2.854 1.00 . A A . 32 TYR CA 1 1
9 4543 1 1 32 TYR CB C 0.082 8.052 4.219 1.00 . A A . 32 TYR CB 1 1
9 4544 1 1 32 TYR CD1 C -1.895 9.534 4.733 1.00 . A A . 32 TYR CD1 1 1
9 4545 1 1 32 TYR CD2 C -1.569 7.525 6.048 1.00 . A A . 32 TYR CD2 1 1
9 4546 1 1 32 TYR CE1 C -3.038 9.839 5.480 1.00 . A A . 32 TYR CE1 1 1
9 4547 1 1 32 TYR CE2 C -2.715 7.830 6.795 1.00 . A A . 32 TYR CE2 1 1
9 4548 1 1 32 TYR CG C -1.161 8.377 5.017 1.00 . A A . 32 TYR CG 1 1
9 4549 1 1 32 TYR CZ C -3.448 8.988 6.511 1.00 . A A . 32 TYR CZ 1 1
9 4550 1 1 32 TYR H H -1.741 8.935 2.265 1.00 . A A . 32 TYR H 1 1
9 4551 1 1 32 TYR HA H 0.598 7.069 2.377 1.00 . A A . 32 TYR HA 1 1
9 4552 1 1 32 TYR HB2 H 0.682 7.345 4.769 1.00 . A A . 32 TYR HB2 1 1
9 4553 1 1 32 TYR HB3 H 0.652 8.957 4.063 1.00 . A A . 32 TYR HB3 1 1
9 4554 1 1 32 TYR HD1 H -1.578 10.188 3.934 1.00 . A A . 32 TYR HD1 1 1
9 4555 1 1 32 TYR HD2 H -1.002 6.632 6.264 1.00 . A A . 32 TYR HD2 1 1
9 4556 1 1 32 TYR HE1 H -3.604 10.732 5.260 1.00 . A A . 32 TYR HE1 1 1
9 4557 1 1 32 TYR HE2 H -3.032 7.173 7.591 1.00 . A A . 32 TYR HE2 1 1
9 4558 1 1 32 TYR HH H -4.569 10.233 7.433 1.00 . A A . 32 TYR HH 1 1
9 4559 1 1 32 TYR N N -0.849 8.582 2.059 1.00 . A A . 32 TYR N 1 1
9 4560 1 1 32 TYR O O -2.502 6.559 3.211 1.00 . A A . 32 TYR O 1 1
9 4561 1 1 32 TYR OH O -4.573 9.290 7.250 1.00 . A A . 32 TYR OH 1 1
9 4562 1 1 33 GLY C C -1.096 2.667 3.340 1.00 . A A . 33 GLY C 1 1
9 4563 1 1 33 GLY CA C -1.841 3.941 2.956 1.00 . A A . 33 GLY CA 1 1
9 4564 1 1 33 GLY H H 0.054 4.928 2.658 1.00 . A A . 33 GLY H 1 1
9 4565 1 1 33 GLY HA2 H -2.584 4.157 3.710 1.00 . A A . 33 GLY HA2 1 1
9 4566 1 1 33 GLY HA3 H -2.327 3.787 2.006 1.00 . A A . 33 GLY HA3 1 1
9 4567 1 1 33 GLY N N -0.893 5.092 2.848 1.00 . A A . 33 GLY N 1 1
9 4568 1 1 33 GLY O O 0.061 2.711 3.734 1.00 . A A . 33 GLY O 1 1
9 4569 1 1 34 VAL C C -1.345 -0.830 2.542 1.00 . A A . 34 VAL C 1 1
9 4570 1 1 34 VAL CA C -1.073 0.247 3.596 1.00 . A A . 34 VAL CA 1 1
9 4571 1 1 34 VAL CB C -1.647 -0.162 4.961 1.00 . A A . 34 VAL CB 1 1
9 4572 1 1 34 VAL CG1 C -1.329 0.918 5.996 1.00 . A A . 34 VAL CG1 1 1
9 4573 1 1 34 VAL CG2 C -3.166 -0.341 4.867 1.00 . A A . 34 VAL CG2 1 1
9 4574 1 1 34 VAL H H -2.684 1.531 2.909 1.00 . A A . 34 VAL H 1 1
9 4575 1 1 34 VAL HA H -0.013 0.408 3.687 1.00 . A A . 34 VAL HA 1 1
9 4576 1 1 34 VAL HB H -1.194 -1.093 5.271 1.00 . A A . 34 VAL HB 1 1
9 4577 1 1 34 VAL HG11 H -2.065 1.707 5.929 1.00 . A A . 34 VAL HG11 1 1
9 4578 1 1 34 VAL HG12 H -1.353 0.487 6.985 1.00 . A A . 34 VAL HG12 1 1
9 4579 1 1 34 VAL HG13 H -0.347 1.324 5.803 1.00 . A A . 34 VAL HG13 1 1
9 4580 1 1 34 VAL HG21 H -3.656 0.449 5.418 1.00 . A A . 34 VAL HG21 1 1
9 4581 1 1 34 VAL HG22 H -3.471 -0.299 3.834 1.00 . A A . 34 VAL HG22 1 1
9 4582 1 1 34 VAL HG23 H -3.442 -1.297 5.286 1.00 . A A . 34 VAL HG23 1 1
9 4583 1 1 34 VAL N N -1.747 1.534 3.231 1.00 . A A . 34 VAL N 1 1
9 4584 1 1 34 VAL O O -2.443 -0.962 2.033 1.00 . A A . 34 VAL O 1 1
9 4585 1 1 35 CYS C C -1.014 -3.978 1.780 1.00 . A A . 35 CYS C 1 1
9 4586 1 1 35 CYS CA C -0.548 -2.658 1.162 1.00 . A A . 35 CYS CA 1 1
9 4587 1 1 35 CYS CB C 0.804 -2.852 0.499 1.00 . A A . 35 CYS CB 1 1
9 4588 1 1 35 CYS H H 0.532 -1.469 2.607 1.00 . A A . 35 CYS H 1 1
9 4589 1 1 35 CYS HA H -1.259 -2.326 0.424 1.00 . A A . 35 CYS HA 1 1
9 4590 1 1 35 CYS HB2 H 1.525 -3.135 1.240 1.00 . A A . 35 CYS HB2 1 1
9 4591 1 1 35 CYS HB3 H 0.727 -3.634 -0.237 1.00 . A A . 35 CYS HB3 1 1
9 4592 1 1 35 CYS N N -0.348 -1.599 2.197 1.00 . A A . 35 CYS N 1 1
9 4593 1 1 35 CYS O O -0.833 -4.246 2.955 1.00 . A A . 35 CYS O 1 1
9 4594 1 1 35 CYS SG S 1.305 -1.315 -0.311 1.00 . A A . 35 CYS SG 1 1
9 4595 1 1 36 LYS C C -2.106 -7.142 0.253 1.00 . A A . 36 LYS C 1 1
9 4596 1 1 36 LYS CA C -2.119 -6.132 1.419 1.00 . A A . 36 LYS CA 1 1
9 4597 1 1 36 LYS CB C -3.541 -5.857 1.905 1.00 . A A . 36 LYS CB 1 1
9 4598 1 1 36 LYS CD C -4.182 -7.646 3.532 1.00 . A A . 36 LYS CD 1 1
9 4599 1 1 36 LYS CE C -3.120 -8.538 4.184 1.00 . A A . 36 LYS CE 1 1
9 4600 1 1 36 LYS CG C -3.652 -6.217 3.389 1.00 . A A . 36 LYS CG 1 1
9 4601 1 1 36 LYS H H -1.712 -4.524 0.025 1.00 . A A . 36 LYS H 1 1
9 4602 1 1 36 LYS HA H -1.532 -6.504 2.236 1.00 . A A . 36 LYS HA 1 1
9 4603 1 1 36 LYS HB2 H -3.759 -4.812 1.775 1.00 . A A . 36 LYS HB2 1 1
9 4604 1 1 36 LYS HB3 H -4.244 -6.447 1.335 1.00 . A A . 36 LYS HB3 1 1
9 4605 1 1 36 LYS HD2 H -5.066 -7.635 4.147 1.00 . A A . 36 LYS HD2 1 1
9 4606 1 1 36 LYS HD3 H -4.426 -8.035 2.556 1.00 . A A . 36 LYS HD3 1 1
9 4607 1 1 36 LYS HE2 H -2.142 -8.315 3.772 1.00 . A A . 36 LYS HE2 1 1
9 4608 1 1 36 LYS HE3 H -3.117 -8.395 5.254 1.00 . A A . 36 LYS HE3 1 1
9 4609 1 1 36 LYS HG2 H -2.678 -6.142 3.852 1.00 . A A . 36 LYS HG2 1 1
9 4610 1 1 36 LYS HG3 H -4.334 -5.534 3.874 1.00 . A A . 36 LYS HG3 1 1
9 4611 1 1 36 LYS HZ1 H -4.500 -9.960 3.498 1.00 . A A . 36 LYS HZ1 1 1
9 4612 1 1 36 LYS HZ2 H -3.453 -10.533 4.705 1.00 . A A . 36 LYS HZ2 1 1
9 4613 1 1 36 LYS HZ3 H -2.877 -10.325 3.106 1.00 . A A . 36 LYS HZ3 1 1
9 4614 1 1 36 LYS N N -1.607 -4.796 0.962 1.00 . A A . 36 LYS N 1 1
9 4615 1 1 36 LYS NZ N -3.522 -9.942 3.851 1.00 . A A . 36 LYS NZ 1 1
9 4616 1 1 36 LYS O O -1.507 -6.902 -0.784 1.00 . A A . 36 LYS O 1 1
9 4617 1 1 37 ASN C C -3.735 -8.894 -1.809 1.00 . A A . 37 ASN C 1 1
9 4618 1 1 37 ASN CA C -2.786 -9.301 -0.666 1.00 . A A . 37 ASN CA 1 1
9 4619 1 1 37 ASN CB C -3.288 -10.582 0.013 1.00 . A A . 37 ASN CB 1 1
9 4620 1 1 37 ASN CG C -2.202 -11.148 0.923 1.00 . A A . 37 ASN CG 1 1
9 4621 1 1 37 ASN H H -3.221 -8.432 1.260 1.00 . A A . 37 ASN H 1 1
9 4622 1 1 37 ASN HA H -1.793 -9.462 -1.051 1.00 . A A . 37 ASN HA 1 1
9 4623 1 1 37 ASN HB2 H -4.166 -10.359 0.600 1.00 . A A . 37 ASN HB2 1 1
9 4624 1 1 37 ASN HB3 H -3.538 -11.314 -0.740 1.00 . A A . 37 ASN HB3 1 1
9 4625 1 1 37 ASN HD21 H -1.465 -12.355 -0.465 1.00 . A A . 37 ASN HD21 1 1
9 4626 1 1 37 ASN HD22 H -0.690 -12.419 1.041 1.00 . A A . 37 ASN HD22 1 1
9 4627 1 1 37 ASN N N -2.758 -8.265 0.419 1.00 . A A . 37 ASN N 1 1
9 4628 1 1 37 ASN ND2 N -1.383 -12.048 0.462 1.00 . A A . 37 ASN ND2 1 1
9 4629 1 1 37 ASN O O -3.288 -8.494 -2.867 1.00 . A A . 37 ASN O 1 1
9 4630 1 1 37 ASN OD1 O -2.103 -10.768 2.077 1.00 . A A . 37 ASN OD1 1 1
9 4631 1 1 38 ARG C C -6.163 -9.813 -3.684 1.00 . A A . 38 ARG C 1 1
9 4632 1 1 38 ARG CA C -6.065 -8.686 -2.646 1.00 . A A . 38 ARG CA 1 1
9 4633 1 1 38 ARG CB C -5.625 -7.380 -3.321 1.00 . A A . 38 ARG CB 1 1
9 4634 1 1 38 ARG CD C -6.559 -6.727 -5.558 1.00 . A A . 38 ARG CD 1 1
9 4635 1 1 38 ARG CG C -6.821 -6.752 -4.048 1.00 . A A . 38 ARG CG 1 1
9 4636 1 1 38 ARG CZ C -5.693 -8.594 -6.843 1.00 . A A . 38 ARG CZ 1 1
9 4637 1 1 38 ARG H H -5.340 -9.364 -0.733 1.00 . A A . 38 ARG H 1 1
9 4638 1 1 38 ARG HA H -7.027 -8.544 -2.179 1.00 . A A . 38 ARG HA 1 1
9 4639 1 1 38 ARG HB2 H -5.259 -6.696 -2.576 1.00 . A A . 38 ARG HB2 1 1
9 4640 1 1 38 ARG HB3 H -4.843 -7.589 -4.034 1.00 . A A . 38 ARG HB3 1 1
9 4641 1 1 38 ARG HD2 H -7.348 -6.185 -6.065 1.00 . A A . 38 ARG HD2 1 1
9 4642 1 1 38 ARG HD3 H -5.599 -6.279 -5.766 1.00 . A A . 38 ARG HD3 1 1
9 4643 1 1 38 ARG HE H -7.203 -8.795 -5.578 1.00 . A A . 38 ARG HE 1 1
9 4644 1 1 38 ARG HG2 H -7.710 -7.333 -3.847 1.00 . A A . 38 ARG HG2 1 1
9 4645 1 1 38 ARG HG3 H -6.967 -5.742 -3.695 1.00 . A A . 38 ARG HG3 1 1
9 4646 1 1 38 ARG HH11 H -6.315 -7.373 -8.287 1.00 . A A . 38 ARG HH11 1 1
9 4647 1 1 38 ARG HH12 H -5.001 -8.416 -8.703 1.00 . A A . 38 ARG HH12 1 1
9 4648 1 1 38 ARG HH21 H -4.897 -9.932 -5.585 1.00 . A A . 38 ARG HH21 1 1
9 4649 1 1 38 ARG HH22 H -4.192 -9.861 -7.173 1.00 . A A . 38 ARG HH22 1 1
9 4650 1 1 38 ARG N N -5.034 -9.022 -1.595 1.00 . A A . 38 ARG N 1 1
9 4651 1 1 38 ARG NE N -6.558 -8.164 -5.976 1.00 . A A . 38 ARG NE 1 1
9 4652 1 1 38 ARG NH1 N -5.668 -8.090 -8.036 1.00 . A A . 38 ARG NH1 1 1
9 4653 1 1 38 ARG NH2 N -4.864 -9.534 -6.516 1.00 . A A . 38 ARG NH2 1 1
10 4654 1 1 1 ALA C C 11.602 -3.597 -1.023 1.00 . A A . 1 ALA C 1 1
10 4655 1 1 1 ALA CA C 12.276 -2.245 -0.753 1.00 . A A . 1 ALA CA 1 1
10 4656 1 1 1 ALA CB C 11.742 -1.612 0.538 1.00 . A A . 1 ALA CB 1 1
10 4657 1 1 1 ALA HA H 13.345 -2.368 -0.688 1.00 . A A . 1 ALA HA 1 1
10 4658 1 1 1 ALA HB1 H 10.663 -1.560 0.495 1.00 . A A . 1 ALA HB1 1 1
10 4659 1 1 1 ALA HB2 H 12.040 -2.215 1.384 1.00 . A A . 1 ALA HB2 1 1
10 4660 1 1 1 ALA HB3 H 12.147 -0.617 0.648 1.00 . A A . 1 ALA HB3 1 1
10 4661 1 1 1 ALA N N 11.922 -1.269 -1.830 1.00 . A A . 1 ALA N 1 1
10 4662 1 1 1 ALA O O 11.103 -3.843 -2.107 1.00 . A A . 1 ALA O 1 1
10 4663 1 1 2 GLY C C 9.411 -5.624 -0.339 1.00 . A A . 2 GLY C 1 1
10 4664 1 1 2 GLY CA C 10.931 -5.806 -0.251 1.00 . A A . 2 GLY CA 1 1
10 4665 1 1 2 GLY H H 11.990 -4.251 0.811 1.00 . A A . 2 GLY H 1 1
10 4666 1 1 2 GLY HA2 H 11.296 -6.252 -1.166 1.00 . A A . 2 GLY HA2 1 1
10 4667 1 1 2 GLY HA3 H 11.165 -6.451 0.581 1.00 . A A . 2 GLY HA3 1 1
10 4668 1 1 2 GLY N N 11.582 -4.472 -0.051 1.00 . A A . 2 GLY N 1 1
10 4669 1 1 2 GLY O O 8.853 -4.722 0.255 1.00 . A A . 2 GLY O 1 1
10 4670 1 1 3 CYS C C 6.562 -6.698 0.127 1.00 . A A . 3 CYS C 1 1
10 4671 1 1 3 CYS CA C 7.246 -6.335 -1.196 1.00 . A A . 3 CYS CA 1 1
10 4672 1 1 3 CYS CB C 6.824 -7.307 -2.305 1.00 . A A . 3 CYS CB 1 1
10 4673 1 1 3 CYS H H 9.205 -7.191 -1.547 1.00 . A A . 3 CYS H 1 1
10 4674 1 1 3 CYS HA H 6.989 -5.326 -1.480 1.00 . A A . 3 CYS HA 1 1
10 4675 1 1 3 CYS HB2 H 5.897 -6.967 -2.741 1.00 . A A . 3 CYS HB2 1 1
10 4676 1 1 3 CYS HB3 H 7.588 -7.333 -3.068 1.00 . A A . 3 CYS HB3 1 1
10 4677 1 1 3 CYS N N 8.736 -6.471 -1.075 1.00 . A A . 3 CYS N 1 1
10 4678 1 1 3 CYS O O 6.932 -7.649 0.794 1.00 . A A . 3 CYS O 1 1
10 4679 1 1 3 CYS SG S 6.594 -8.971 -1.620 1.00 . A A . 3 CYS SG 1 1
10 4680 1 1 4 ILE C C 3.472 -6.856 1.511 1.00 . A A . 4 ILE C 1 1
10 4681 1 1 4 ILE CA C 4.855 -6.255 1.794 1.00 . A A . 4 ILE CA 1 1
10 4682 1 1 4 ILE CB C 4.725 -4.917 2.532 1.00 . A A . 4 ILE CB 1 1
10 4683 1 1 4 ILE CD1 C 5.974 -2.830 1.925 1.00 . A A . 4 ILE CD1 1 1
10 4684 1 1 4 ILE CG1 C 6.086 -4.209 2.575 1.00 . A A . 4 ILE CG1 1 1
10 4685 1 1 4 ILE CG2 C 4.255 -5.176 3.967 1.00 . A A . 4 ILE CG2 1 1
10 4686 1 1 4 ILE H H 5.280 -5.189 -0.042 1.00 . A A . 4 ILE H 1 1
10 4687 1 1 4 ILE HA H 5.441 -6.940 2.388 1.00 . A A . 4 ILE HA 1 1
10 4688 1 1 4 ILE HB H 4.005 -4.292 2.023 1.00 . A A . 4 ILE HB 1 1
10 4689 1 1 4 ILE HD11 H 6.887 -2.610 1.390 1.00 . A A . 4 ILE HD11 1 1
10 4690 1 1 4 ILE HD12 H 5.143 -2.820 1.234 1.00 . A A . 4 ILE HD12 1 1
10 4691 1 1 4 ILE HD13 H 5.818 -2.083 2.688 1.00 . A A . 4 ILE HD13 1 1
10 4692 1 1 4 ILE HG12 H 6.398 -4.098 3.603 1.00 . A A . 4 ILE HG12 1 1
10 4693 1 1 4 ILE HG13 H 6.817 -4.798 2.041 1.00 . A A . 4 ILE HG13 1 1
10 4694 1 1 4 ILE HG21 H 3.746 -6.127 4.014 1.00 . A A . 4 ILE HG21 1 1
10 4695 1 1 4 ILE HG22 H 5.110 -5.194 4.627 1.00 . A A . 4 ILE HG22 1 1
10 4696 1 1 4 ILE HG23 H 3.582 -4.391 4.273 1.00 . A A . 4 ILE HG23 1 1
10 4697 1 1 4 ILE N N 5.564 -5.950 0.511 1.00 . A A . 4 ILE N 1 1
10 4698 1 1 4 ILE O O 2.679 -6.302 0.770 1.00 . A A . 4 ILE O 1 1
10 4699 1 1 5 LYS C C 0.836 -8.189 2.910 1.00 . A A . 5 LYS C 1 1
10 4700 1 1 5 LYS CA C 1.876 -8.661 1.872 1.00 . A A . 5 LYS CA 1 1
10 4701 1 1 5 LYS CB C 2.177 -10.154 2.047 1.00 . A A . 5 LYS CB 1 1
10 4702 1 1 5 LYS CD C 3.956 -11.766 1.323 1.00 . A A . 5 LYS CD 1 1
10 4703 1 1 5 LYS CE C 5.294 -11.146 1.745 1.00 . A A . 5 LYS CE 1 1
10 4704 1 1 5 LYS CG C 2.997 -10.662 0.854 1.00 . A A . 5 LYS CG 1 1
10 4705 1 1 5 LYS H H 3.842 -8.420 2.667 1.00 . A A . 5 LYS H 1 1
10 4706 1 1 5 LYS HA H 1.530 -8.473 0.878 1.00 . A A . 5 LYS HA 1 1
10 4707 1 1 5 LYS HB2 H 2.740 -10.299 2.959 1.00 . A A . 5 LYS HB2 1 1
10 4708 1 1 5 LYS HB3 H 1.251 -10.702 2.107 1.00 . A A . 5 LYS HB3 1 1
10 4709 1 1 5 LYS HD2 H 3.520 -12.286 2.163 1.00 . A A . 5 LYS HD2 1 1
10 4710 1 1 5 LYS HD3 H 4.121 -12.463 0.516 1.00 . A A . 5 LYS HD3 1 1
10 4711 1 1 5 LYS HE2 H 5.170 -10.092 1.950 1.00 . A A . 5 LYS HE2 1 1
10 4712 1 1 5 LYS HE3 H 5.687 -11.654 2.614 1.00 . A A . 5 LYS HE3 1 1
10 4713 1 1 5 LYS HG2 H 2.330 -11.059 0.102 1.00 . A A . 5 LYS HG2 1 1
10 4714 1 1 5 LYS HG3 H 3.567 -9.848 0.435 1.00 . A A . 5 LYS HG3 1 1
10 4715 1 1 5 LYS HZ1 H 5.689 -11.174 -0.306 1.00 . A A . 5 LYS HZ1 1 1
10 4716 1 1 5 LYS HZ2 H 6.565 -12.326 0.583 1.00 . A A . 5 LYS HZ2 1 1
10 4717 1 1 5 LYS HZ3 H 7.006 -10.684 0.643 1.00 . A A . 5 LYS HZ3 1 1
10 4718 1 1 5 LYS N N 3.189 -7.995 2.091 1.00 . A A . 5 LYS N 1 1
10 4719 1 1 5 LYS NZ N 6.205 -11.347 0.580 1.00 . A A . 5 LYS NZ 1 1
10 4720 1 1 5 LYS O O -0.356 -8.348 2.725 1.00 . A A . 5 LYS O 1 1
10 4721 1 1 6 ASN C C 0.915 -5.933 5.801 1.00 . A A . 6 ASN C 1 1
10 4722 1 1 6 ASN CA C 0.334 -7.147 5.058 1.00 . A A . 6 ASN CA 1 1
10 4723 1 1 6 ASN CB C 0.195 -8.349 6.001 1.00 . A A . 6 ASN CB 1 1
10 4724 1 1 6 ASN CG C -0.715 -7.996 7.178 1.00 . A A . 6 ASN CG 1 1
10 4725 1 1 6 ASN H H 2.246 -7.507 4.137 1.00 . A A . 6 ASN H 1 1
10 4726 1 1 6 ASN HA H -0.623 -6.903 4.625 1.00 . A A . 6 ASN HA 1 1
10 4727 1 1 6 ASN HB2 H -0.229 -9.182 5.460 1.00 . A A . 6 ASN HB2 1 1
10 4728 1 1 6 ASN HB3 H 1.169 -8.625 6.374 1.00 . A A . 6 ASN HB3 1 1
10 4729 1 1 6 ASN HD21 H 0.781 -7.468 8.369 1.00 . A A . 6 ASN HD21 1 1
10 4730 1 1 6 ASN HD22 H -0.770 -7.345 9.047 1.00 . A A . 6 ASN HD22 1 1
10 4731 1 1 6 ASN N N 1.284 -7.618 4.004 1.00 . A A . 6 ASN N 1 1
10 4732 1 1 6 ASN ND2 N -0.191 -7.567 8.288 1.00 . A A . 6 ASN ND2 1 1
10 4733 1 1 6 ASN O O 1.902 -6.041 6.502 1.00 . A A . 6 ASN O 1 1
10 4734 1 1 6 ASN OD1 O -1.920 -8.115 7.088 1.00 . A A . 6 ASN OD1 1 1
10 4735 1 1 7 GLY C C 1.908 -2.869 5.539 1.00 . A A . 7 GLY C 1 1
10 4736 1 1 7 GLY CA C 0.818 -3.562 6.365 1.00 . A A . 7 GLY CA 1 1
10 4737 1 1 7 GLY H H -0.491 -4.717 5.089 1.00 . A A . 7 GLY H 1 1
10 4738 1 1 7 GLY HA2 H 0.000 -2.874 6.524 1.00 . A A . 7 GLY HA2 1 1
10 4739 1 1 7 GLY HA3 H 1.229 -3.852 7.321 1.00 . A A . 7 GLY HA3 1 1
10 4740 1 1 7 GLY N N 0.307 -4.781 5.658 1.00 . A A . 7 GLY N 1 1
10 4741 1 1 7 GLY O O 2.825 -2.280 6.084 1.00 . A A . 7 GLY O 1 1
10 4742 1 1 8 GLY C C 2.613 -0.722 3.418 1.00 . A A . 8 GLY C 1 1
10 4743 1 1 8 GLY CA C 2.850 -2.236 3.382 1.00 . A A . 8 GLY CA 1 1
10 4744 1 1 8 GLY H H 1.062 -3.383 3.808 1.00 . A A . 8 GLY H 1 1
10 4745 1 1 8 GLY HA2 H 3.835 -2.457 3.767 1.00 . A A . 8 GLY HA2 1 1
10 4746 1 1 8 GLY HA3 H 2.773 -2.584 2.364 1.00 . A A . 8 GLY HA3 1 1
10 4747 1 1 8 GLY N N 1.815 -2.915 4.231 1.00 . A A . 8 GLY N 1 1
10 4748 1 1 8 GLY O O 1.850 -0.232 4.227 1.00 . A A . 8 GLY O 1 1
10 4749 1 1 9 ARG C C 2.969 2.048 1.131 1.00 . A A . 9 ARG C 1 1
10 4750 1 1 9 ARG CA C 3.032 1.499 2.563 1.00 . A A . 9 ARG CA 1 1
10 4751 1 1 9 ARG CB C 4.239 2.060 3.318 1.00 . A A . 9 ARG CB 1 1
10 4752 1 1 9 ARG CD C 2.923 2.824 5.315 1.00 . A A . 9 ARG CD 1 1
10 4753 1 1 9 ARG CG C 3.818 3.275 4.153 1.00 . A A . 9 ARG CG 1 1
10 4754 1 1 9 ARG CZ C 4.214 1.095 6.419 1.00 . A A . 9 ARG CZ 1 1
10 4755 1 1 9 ARG H H 3.860 -0.383 1.904 1.00 . A A . 9 ARG H 1 1
10 4756 1 1 9 ARG HA H 2.122 1.736 3.092 1.00 . A A . 9 ARG HA 1 1
10 4757 1 1 9 ARG HB2 H 4.638 1.293 3.968 1.00 . A A . 9 ARG HB2 1 1
10 4758 1 1 9 ARG HB3 H 4.995 2.356 2.610 1.00 . A A . 9 ARG HB3 1 1
10 4759 1 1 9 ARG HD2 H 2.335 3.658 5.679 1.00 . A A . 9 ARG HD2 1 1
10 4760 1 1 9 ARG HD3 H 2.278 2.018 5.001 1.00 . A A . 9 ARG HD3 1 1
10 4761 1 1 9 ARG HE H 4.224 2.974 7.035 1.00 . A A . 9 ARG HE 1 1
10 4762 1 1 9 ARG HG2 H 4.698 3.763 4.546 1.00 . A A . 9 ARG HG2 1 1
10 4763 1 1 9 ARG HG3 H 3.271 3.967 3.530 1.00 . A A . 9 ARG HG3 1 1
10 4764 1 1 9 ARG HH11 H 2.342 0.438 6.557 1.00 . A A . 9 ARG HH11 1 1
10 4765 1 1 9 ARG HH12 H 3.558 -0.793 6.538 1.00 . A A . 9 ARG HH12 1 1
10 4766 1 1 9 ARG HH21 H 6.164 1.484 6.301 1.00 . A A . 9 ARG HH21 1 1
10 4767 1 1 9 ARG HH22 H 5.741 -0.189 6.410 1.00 . A A . 9 ARG HH22 1 1
10 4768 1 1 9 ARG N N 3.248 0.022 2.555 1.00 . A A . 9 ARG N 1 1
10 4769 1 1 9 ARG NE N 3.868 2.345 6.372 1.00 . A A . 9 ARG NE 1 1
10 4770 1 1 9 ARG NH1 N 3.304 0.178 6.517 1.00 . A A . 9 ARG NH1 1 1
10 4771 1 1 9 ARG NH2 N 5.469 0.770 6.372 1.00 . A A . 9 ARG NH2 1 1
10 4772 1 1 9 ARG O O 3.941 2.017 0.402 1.00 . A A . 9 ARG O 1 1
10 4773 1 1 10 CYS C C 0.965 4.435 -0.670 1.00 . A A . 10 CYS C 1 1
10 4774 1 1 10 CYS CA C 1.710 3.095 -0.666 1.00 . A A . 10 CYS CA 1 1
10 4775 1 1 10 CYS CB C 0.919 2.045 -1.454 1.00 . A A . 10 CYS CB 1 1
10 4776 1 1 10 CYS H H 1.060 2.564 1.329 1.00 . A A . 10 CYS H 1 1
10 4777 1 1 10 CYS HA H 2.688 3.215 -1.106 1.00 . A A . 10 CYS HA 1 1
10 4778 1 1 10 CYS HB2 H 0.567 2.480 -2.378 1.00 . A A . 10 CYS HB2 1 1
10 4779 1 1 10 CYS HB3 H 1.561 1.209 -1.677 1.00 . A A . 10 CYS HB3 1 1
10 4780 1 1 10 CYS N N 1.833 2.547 0.723 1.00 . A A . 10 CYS N 1 1
10 4781 1 1 10 CYS O O 0.501 4.909 0.349 1.00 . A A . 10 CYS O 1 1
10 4782 1 1 10 CYS SG S -0.502 1.477 -0.481 1.00 . A A . 10 CYS SG 1 1
10 4783 1 1 11 ASN C C -0.240 6.601 -3.407 1.00 . A A . 11 ASN C 1 1
10 4784 1 1 11 ASN CA C 0.148 6.358 -1.935 1.00 . A A . 11 ASN CA 1 1
10 4785 1 1 11 ASN CB C 1.173 7.388 -1.435 1.00 . A A . 11 ASN CB 1 1
10 4786 1 1 11 ASN CG C 0.458 8.656 -0.958 1.00 . A A . 11 ASN CG 1 1
10 4787 1 1 11 ASN H H 1.245 4.629 -2.626 1.00 . A A . 11 ASN H 1 1
10 4788 1 1 11 ASN HA H -0.730 6.370 -1.309 1.00 . A A . 11 ASN HA 1 1
10 4789 1 1 11 ASN HB2 H 1.732 6.965 -0.614 1.00 . A A . 11 ASN HB2 1 1
10 4790 1 1 11 ASN HB3 H 1.850 7.641 -2.236 1.00 . A A . 11 ASN HB3 1 1
10 4791 1 1 11 ASN HD21 H 2.133 9.693 -0.762 1.00 . A A . 11 ASN HD21 1 1
10 4792 1 1 11 ASN HD22 H 0.707 10.535 -0.362 1.00 . A A . 11 ASN HD22 1 1
10 4793 1 1 11 ASN N N 0.856 5.043 -1.823 1.00 . A A . 11 ASN N 1 1
10 4794 1 1 11 ASN ND2 N 1.160 9.711 -0.673 1.00 . A A . 11 ASN ND2 1 1
10 4795 1 1 11 ASN O O -0.606 5.676 -4.105 1.00 . A A . 11 ASN O 1 1
10 4796 1 1 11 ASN OD1 O -0.749 8.689 -0.854 1.00 . A A . 11 ASN OD1 1 1
10 4797 1 1 12 ALA C C 0.304 7.150 -6.251 1.00 . A A . 12 ALA C 1 1
10 4798 1 1 12 ALA CA C -0.499 8.087 -5.329 1.00 . A A . 12 ALA CA 1 1
10 4799 1 1 12 ALA CB C -0.111 9.550 -5.573 1.00 . A A . 12 ALA CB 1 1
10 4800 1 1 12 ALA H H 0.153 8.557 -3.325 1.00 . A A . 12 ALA H 1 1
10 4801 1 1 12 ALA HA H -1.557 7.954 -5.492 1.00 . A A . 12 ALA HA 1 1
10 4802 1 1 12 ALA HB1 H 0.944 9.610 -5.804 1.00 . A A . 12 ALA HB1 1 1
10 4803 1 1 12 ALA HB2 H -0.683 9.942 -6.401 1.00 . A A . 12 ALA HB2 1 1
10 4804 1 1 12 ALA HB3 H -0.319 10.131 -4.687 1.00 . A A . 12 ALA HB3 1 1
10 4805 1 1 12 ALA N N -0.151 7.823 -3.894 1.00 . A A . 12 ALA N 1 1
10 4806 1 1 12 ALA O O -0.122 6.819 -7.340 1.00 . A A . 12 ALA O 1 1
10 4807 1 1 13 SER C C 2.657 4.536 -5.807 1.00 . A A . 13 SER C 1 1
10 4808 1 1 13 SER CA C 2.293 5.784 -6.629 1.00 . A A . 13 SER CA 1 1
10 4809 1 1 13 SER CB C 3.548 6.582 -6.984 1.00 . A A . 13 SER CB 1 1
10 4810 1 1 13 SER H H 1.773 6.988 -4.921 1.00 . A A . 13 SER H 1 1
10 4811 1 1 13 SER HA H 1.768 5.502 -7.528 1.00 . A A . 13 SER HA 1 1
10 4812 1 1 13 SER HB2 H 3.270 7.462 -7.543 1.00 . A A . 13 SER HB2 1 1
10 4813 1 1 13 SER HB3 H 4.053 6.881 -6.074 1.00 . A A . 13 SER HB3 1 1
10 4814 1 1 13 SER HG H 4.767 6.314 -8.485 1.00 . A A . 13 SER HG 1 1
10 4815 1 1 13 SER N N 1.460 6.713 -5.807 1.00 . A A . 13 SER N 1 1
10 4816 1 1 13 SER O O 2.093 4.287 -4.753 1.00 . A A . 13 SER O 1 1
10 4817 1 1 13 SER OG O 4.408 5.769 -7.778 1.00 . A A . 13 SER OG 1 1
10 4818 1 1 14 ALA C C 4.971 2.874 -4.383 1.00 . A A . 14 ALA C 1 1
10 4819 1 1 14 ALA CA C 3.998 2.524 -5.520 1.00 . A A . 14 ALA CA 1 1
10 4820 1 1 14 ALA CB C 4.675 1.623 -6.560 1.00 . A A . 14 ALA CB 1 1
10 4821 1 1 14 ALA H H 4.040 3.982 -7.122 1.00 . A A . 14 ALA H 1 1
10 4822 1 1 14 ALA HA H 3.125 2.028 -5.122 1.00 . A A . 14 ALA HA 1 1
10 4823 1 1 14 ALA HB1 H 5.683 1.400 -6.241 1.00 . A A . 14 ALA HB1 1 1
10 4824 1 1 14 ALA HB2 H 4.117 0.704 -6.658 1.00 . A A . 14 ALA HB2 1 1
10 4825 1 1 14 ALA HB3 H 4.703 2.130 -7.513 1.00 . A A . 14 ALA HB3 1 1
10 4826 1 1 14 ALA N N 3.596 3.755 -6.275 1.00 . A A . 14 ALA N 1 1
10 4827 1 1 14 ALA O O 4.756 2.510 -3.240 1.00 . A A . 14 ALA O 1 1
10 4828 1 1 15 GLY C C 7.926 2.745 -3.303 1.00 . A A . 15 GLY C 1 1
10 4829 1 1 15 GLY CA C 7.031 3.950 -3.633 1.00 . A A . 15 GLY CA 1 1
10 4830 1 1 15 GLY H H 6.186 3.852 -5.618 1.00 . A A . 15 GLY H 1 1
10 4831 1 1 15 GLY HA2 H 7.644 4.765 -3.989 1.00 . A A . 15 GLY HA2 1 1
10 4832 1 1 15 GLY HA3 H 6.508 4.257 -2.740 1.00 . A A . 15 GLY HA3 1 1
10 4833 1 1 15 GLY N N 6.038 3.575 -4.689 1.00 . A A . 15 GLY N 1 1
10 4834 1 1 15 GLY O O 7.683 1.647 -3.766 1.00 . A A . 15 GLY O 1 1
10 4835 1 1 16 PRO C C 9.181 0.754 -1.324 1.00 . A A . 16 PRO C 1 1
10 4836 1 1 16 PRO CA C 9.872 1.900 -2.109 1.00 . A A . 16 PRO CA 1 1
10 4837 1 1 16 PRO CB C 10.951 2.619 -1.292 1.00 . A A . 16 PRO CB 1 1
10 4838 1 1 16 PRO CD C 9.322 4.270 -1.895 1.00 . A A . 16 PRO CD 1 1
10 4839 1 1 16 PRO CG C 10.303 3.875 -0.818 1.00 . A A . 16 PRO CG 1 1
10 4840 1 1 16 PRO HA H 10.324 1.500 -2.995 1.00 . A A . 16 PRO HA 1 1
10 4841 1 1 16 PRO HB2 H 11.255 2.009 -0.452 1.00 . A A . 16 PRO HB2 1 1
10 4842 1 1 16 PRO HB3 H 11.800 2.854 -1.916 1.00 . A A . 16 PRO HB3 1 1
10 4843 1 1 16 PRO HD2 H 8.462 4.761 -1.466 1.00 . A A . 16 PRO HD2 1 1
10 4844 1 1 16 PRO HD3 H 9.799 4.899 -2.631 1.00 . A A . 16 PRO HD3 1 1
10 4845 1 1 16 PRO HG2 H 9.793 3.702 0.119 1.00 . A A . 16 PRO HG2 1 1
10 4846 1 1 16 PRO HG3 H 11.042 4.652 -0.700 1.00 . A A . 16 PRO HG3 1 1
10 4847 1 1 16 PRO N N 8.941 2.987 -2.502 1.00 . A A . 16 PRO N 1 1
10 4848 1 1 16 PRO O O 9.579 -0.388 -1.481 1.00 . A A . 16 PRO O 1 1
10 4849 1 1 17 PRO C C 6.184 -0.419 -0.524 1.00 . A A . 17 PRO C 1 1
10 4850 1 1 17 PRO CA C 7.454 0.004 0.238 1.00 . A A . 17 PRO CA 1 1
10 4851 1 1 17 PRO CB C 7.091 0.723 1.536 1.00 . A A . 17 PRO CB 1 1
10 4852 1 1 17 PRO CD C 7.588 2.362 -0.211 1.00 . A A . 17 PRO CD 1 1
10 4853 1 1 17 PRO CG C 7.038 2.188 1.187 1.00 . A A . 17 PRO CG 1 1
10 4854 1 1 17 PRO HA H 8.094 -0.840 0.438 1.00 . A A . 17 PRO HA 1 1
10 4855 1 1 17 PRO HB2 H 6.128 0.386 1.892 1.00 . A A . 17 PRO HB2 1 1
10 4856 1 1 17 PRO HB3 H 7.850 0.552 2.284 1.00 . A A . 17 PRO HB3 1 1
10 4857 1 1 17 PRO HD2 H 6.791 2.601 -0.903 1.00 . A A . 17 PRO HD2 1 1
10 4858 1 1 17 PRO HD3 H 8.341 3.121 -0.224 1.00 . A A . 17 PRO HD3 1 1
10 4859 1 1 17 PRO HG2 H 6.016 2.534 1.220 1.00 . A A . 17 PRO HG2 1 1
10 4860 1 1 17 PRO HG3 H 7.640 2.753 1.883 1.00 . A A . 17 PRO HG3 1 1
10 4861 1 1 17 PRO N N 8.168 1.058 -0.519 1.00 . A A . 17 PRO N 1 1
10 4862 1 1 17 PRO O O 5.130 -0.614 0.061 1.00 . A A . 17 PRO O 1 1
10 4863 1 1 18 TYR C C 4.417 -2.214 -2.161 1.00 . A A . 18 TYR C 1 1
10 4864 1 1 18 TYR CA C 5.082 -0.915 -2.659 1.00 . A A . 18 TYR CA 1 1
10 4865 1 1 18 TYR CB C 5.608 -1.082 -4.097 1.00 . A A . 18 TYR CB 1 1
10 4866 1 1 18 TYR CD1 C 6.636 -3.383 -3.968 1.00 . A A . 18 TYR CD1 1 1
10 4867 1 1 18 TYR CD2 C 8.087 -1.471 -4.305 1.00 . A A . 18 TYR CD2 1 1
10 4868 1 1 18 TYR CE1 C 7.749 -4.231 -3.991 1.00 . A A . 18 TYR CE1 1 1
10 4869 1 1 18 TYR CE2 C 9.199 -2.320 -4.330 1.00 . A A . 18 TYR CE2 1 1
10 4870 1 1 18 TYR CG C 6.806 -2.002 -4.124 1.00 . A A . 18 TYR CG 1 1
10 4871 1 1 18 TYR CZ C 9.029 -3.699 -4.172 1.00 . A A . 18 TYR CZ 1 1
10 4872 1 1 18 TYR H H 7.132 -0.351 -2.269 1.00 . A A . 18 TYR H 1 1
10 4873 1 1 18 TYR HA H 4.364 -0.114 -2.639 1.00 . A A . 18 TYR HA 1 1
10 4874 1 1 18 TYR HB2 H 4.827 -1.496 -4.717 1.00 . A A . 18 TYR HB2 1 1
10 4875 1 1 18 TYR HB3 H 5.893 -0.114 -4.484 1.00 . A A . 18 TYR HB3 1 1
10 4876 1 1 18 TYR HD1 H 5.646 -3.791 -3.826 1.00 . A A . 18 TYR HD1 1 1
10 4877 1 1 18 TYR HD2 H 8.215 -0.405 -4.428 1.00 . A A . 18 TYR HD2 1 1
10 4878 1 1 18 TYR HE1 H 7.622 -5.295 -3.873 1.00 . A A . 18 TYR HE1 1 1
10 4879 1 1 18 TYR HE2 H 10.188 -1.911 -4.472 1.00 . A A . 18 TYR HE2 1 1
10 4880 1 1 18 TYR HH H 10.625 -4.371 -3.364 1.00 . A A . 18 TYR HH 1 1
10 4881 1 1 18 TYR N N 6.276 -0.535 -1.830 1.00 . A A . 18 TYR N 1 1
10 4882 1 1 18 TYR O O 4.983 -2.979 -1.397 1.00 . A A . 18 TYR O 1 1
10 4883 1 1 18 TYR OH O 10.125 -4.532 -4.184 1.00 . A A . 18 TYR OH 1 1
10 4884 1 1 19 CYS C C 3.067 -4.928 -2.862 1.00 . A A . 19 CYS C 1 1
10 4885 1 1 19 CYS CA C 2.474 -3.694 -2.171 1.00 . A A . 19 CYS CA 1 1
10 4886 1 1 19 CYS CB C 1.017 -3.472 -2.602 1.00 . A A . 19 CYS CB 1 1
10 4887 1 1 19 CYS H H 2.781 -1.826 -3.214 1.00 . A A . 19 CYS H 1 1
10 4888 1 1 19 CYS HA H 2.528 -3.807 -1.100 1.00 . A A . 19 CYS HA 1 1
10 4889 1 1 19 CYS HB2 H 0.914 -3.697 -3.652 1.00 . A A . 19 CYS HB2 1 1
10 4890 1 1 19 CYS HB3 H 0.371 -4.122 -2.031 1.00 . A A . 19 CYS HB3 1 1
10 4891 1 1 19 CYS N N 3.208 -2.459 -2.600 1.00 . A A . 19 CYS N 1 1
10 4892 1 1 19 CYS O O 3.748 -4.819 -3.860 1.00 . A A . 19 CYS O 1 1
10 4893 1 1 19 CYS SG S 0.544 -1.747 -2.300 1.00 . A A . 19 CYS SG 1 1
10 4894 1 1 20 CYS C C 2.463 -7.950 -3.998 1.00 . A A . 20 CYS C 1 1
10 4895 1 1 20 CYS CA C 3.405 -7.340 -2.960 1.00 . A A . 20 CYS CA 1 1
10 4896 1 1 20 CYS CB C 3.617 -8.322 -1.813 1.00 . A A . 20 CYS CB 1 1
10 4897 1 1 20 CYS H H 2.284 -6.168 -1.516 1.00 . A A . 20 CYS H 1 1
10 4898 1 1 20 CYS HA H 4.348 -7.114 -3.420 1.00 . A A . 20 CYS HA 1 1
10 4899 1 1 20 CYS HB2 H 3.992 -7.795 -0.954 1.00 . A A . 20 CYS HB2 1 1
10 4900 1 1 20 CYS HB3 H 2.677 -8.792 -1.562 1.00 . A A . 20 CYS HB3 1 1
10 4901 1 1 20 CYS N N 2.829 -6.101 -2.331 1.00 . A A . 20 CYS N 1 1
10 4902 1 1 20 CYS O O 2.888 -8.351 -5.062 1.00 . A A . 20 CYS O 1 1
10 4903 1 1 20 CYS SG S 4.805 -9.591 -2.329 1.00 . A A . 20 CYS SG 1 1
10 4904 1 1 21 SER C C -0.493 -7.550 -5.437 1.00 . A A . 21 SER C 1 1
10 4905 1 1 21 SER CA C 0.243 -8.650 -4.675 1.00 . A A . 21 SER CA 1 1
10 4906 1 1 21 SER CB C -0.734 -9.467 -3.829 1.00 . A A . 21 SER CB 1 1
10 4907 1 1 21 SER H H 0.873 -7.718 -2.826 1.00 . A A . 21 SER H 1 1
10 4908 1 1 21 SER HA H 0.766 -9.296 -5.362 1.00 . A A . 21 SER HA 1 1
10 4909 1 1 21 SER HB2 H -1.516 -9.865 -4.457 1.00 . A A . 21 SER HB2 1 1
10 4910 1 1 21 SER HB3 H -0.204 -10.283 -3.354 1.00 . A A . 21 SER HB3 1 1
10 4911 1 1 21 SER HG H -2.247 -8.861 -2.733 1.00 . A A . 21 SER HG 1 1
10 4912 1 1 21 SER N N 1.199 -8.042 -3.696 1.00 . A A . 21 SER N 1 1
10 4913 1 1 21 SER O O -0.247 -7.318 -6.607 1.00 . A A . 21 SER O 1 1
10 4914 1 1 21 SER OG O -1.309 -8.618 -2.841 1.00 . A A . 21 SER OG 1 1
10 4915 1 1 22 SER C C -3.052 -4.985 -4.493 1.00 . A A . 22 SER C 1 1
10 4916 1 1 22 SER CA C -2.152 -5.780 -5.457 1.00 . A A . 22 SER CA 1 1
10 4917 1 1 22 SER CB C -3.013 -6.484 -6.511 1.00 . A A . 22 SER CB 1 1
10 4918 1 1 22 SER H H -1.568 -7.083 -3.844 1.00 . A A . 22 SER H 1 1
10 4919 1 1 22 SER HA H -1.466 -5.118 -5.944 1.00 . A A . 22 SER HA 1 1
10 4920 1 1 22 SER HB2 H -3.199 -7.501 -6.207 1.00 . A A . 22 SER HB2 1 1
10 4921 1 1 22 SER HB3 H -3.957 -5.963 -6.609 1.00 . A A . 22 SER HB3 1 1
10 4922 1 1 22 SER HG H -1.439 -6.851 -7.613 1.00 . A A . 22 SER HG 1 1
10 4923 1 1 22 SER N N -1.396 -6.871 -4.778 1.00 . A A . 22 SER N 1 1
10 4924 1 1 22 SER O O -3.891 -4.228 -4.939 1.00 . A A . 22 SER O 1 1
10 4925 1 1 22 SER OG O -2.326 -6.485 -7.758 1.00 . A A . 22 SER OG 1 1
10 4926 1 1 23 TYR C C -3.053 -3.125 -1.702 1.00 . A A . 23 TYR C 1 1
10 4927 1 1 23 TYR CA C -3.804 -4.313 -2.298 1.00 . A A . 23 TYR CA 1 1
10 4928 1 1 23 TYR CB C -4.269 -5.242 -1.187 1.00 . A A . 23 TYR CB 1 1
10 4929 1 1 23 TYR CD1 C -5.402 -3.667 0.420 1.00 . A A . 23 TYR CD1 1 1
10 4930 1 1 23 TYR CD2 C -6.780 -5.138 -0.929 1.00 . A A . 23 TYR CD2 1 1
10 4931 1 1 23 TYR CE1 C -6.551 -3.131 1.011 1.00 . A A . 23 TYR CE1 1 1
10 4932 1 1 23 TYR CE2 C -7.930 -4.598 -0.337 1.00 . A A . 23 TYR CE2 1 1
10 4933 1 1 23 TYR CG C -5.516 -4.672 -0.548 1.00 . A A . 23 TYR CG 1 1
10 4934 1 1 23 TYR CZ C -7.815 -3.594 0.632 1.00 . A A . 23 TYR CZ 1 1
10 4935 1 1 23 TYR H H -2.226 -5.718 -2.808 1.00 . A A . 23 TYR H 1 1
10 4936 1 1 23 TYR HA H -4.659 -3.961 -2.854 1.00 . A A . 23 TYR HA 1 1
10 4937 1 1 23 TYR HB2 H -4.474 -6.224 -1.587 1.00 . A A . 23 TYR HB2 1 1
10 4938 1 1 23 TYR HB3 H -3.497 -5.302 -0.448 1.00 . A A . 23 TYR HB3 1 1
10 4939 1 1 23 TYR HD1 H -4.427 -3.307 0.715 1.00 . A A . 23 TYR HD1 1 1
10 4940 1 1 23 TYR HD2 H -6.869 -5.914 -1.674 1.00 . A A . 23 TYR HD2 1 1
10 4941 1 1 23 TYR HE1 H -6.463 -2.357 1.759 1.00 . A A . 23 TYR HE1 1 1
10 4942 1 1 23 TYR HE2 H -8.905 -4.956 -0.629 1.00 . A A . 23 TYR HE2 1 1
10 4943 1 1 23 TYR HH H -9.459 -3.784 1.588 1.00 . A A . 23 TYR HH 1 1
10 4944 1 1 23 TYR N N -2.909 -5.116 -3.191 1.00 . A A . 23 TYR N 1 1
10 4945 1 1 23 TYR O O -1.898 -3.218 -1.330 1.00 . A A . 23 TYR O 1 1
10 4946 1 1 23 TYR OH O -8.947 -3.062 1.212 1.00 . A A . 23 TYR OH 1 1
10 4947 1 1 24 CYS C C -4.204 0.096 -0.385 1.00 . A A . 24 CYS C 1 1
10 4948 1 1 24 CYS CA C -3.114 -0.784 -1.018 1.00 . A A . 24 CYS CA 1 1
10 4949 1 1 24 CYS CB C -2.461 -0.065 -2.204 1.00 . A A . 24 CYS CB 1 1
10 4950 1 1 24 CYS H H -4.658 -2.006 -1.894 1.00 . A A . 24 CYS H 1 1
10 4951 1 1 24 CYS HA H -2.365 -1.050 -0.286 1.00 . A A . 24 CYS HA 1 1
10 4952 1 1 24 CYS HB2 H -1.555 -0.581 -2.483 1.00 . A A . 24 CYS HB2 1 1
10 4953 1 1 24 CYS HB3 H -3.145 -0.064 -3.042 1.00 . A A . 24 CYS HB3 1 1
10 4954 1 1 24 CYS N N -3.727 -2.018 -1.599 1.00 . A A . 24 CYS N 1 1
10 4955 1 1 24 CYS O O -4.983 0.720 -1.079 1.00 . A A . 24 CYS O 1 1
10 4956 1 1 24 CYS SG S -2.067 1.644 -1.747 1.00 . A A . 24 CYS SG 1 1
10 4957 1 1 25 PHE C C -4.762 2.393 1.874 1.00 . A A . 25 PHE C 1 1
10 4958 1 1 25 PHE CA C -5.310 0.989 1.584 1.00 . A A . 25 PHE CA 1 1
10 4959 1 1 25 PHE CB C -5.615 0.253 2.887 1.00 . A A . 25 PHE CB 1 1
10 4960 1 1 25 PHE CD1 C -8.071 -0.312 2.770 1.00 . A A . 25 PHE CD1 1 1
10 4961 1 1 25 PHE CD2 C -7.363 1.552 4.149 1.00 . A A . 25 PHE CD2 1 1
10 4962 1 1 25 PHE CE1 C -9.402 -0.074 3.131 1.00 . A A . 25 PHE CE1 1 1
10 4963 1 1 25 PHE CE2 C -8.694 1.790 4.510 1.00 . A A . 25 PHE CE2 1 1
10 4964 1 1 25 PHE CG C -7.051 0.501 3.279 1.00 . A A . 25 PHE CG 1 1
10 4965 1 1 25 PHE CZ C -9.713 0.977 4.002 1.00 . A A . 25 PHE CZ 1 1
10 4966 1 1 25 PHE H H -3.625 -0.361 1.463 1.00 . A A . 25 PHE H 1 1
10 4967 1 1 25 PHE HA H -6.198 1.046 0.975 1.00 . A A . 25 PHE HA 1 1
10 4968 1 1 25 PHE HB2 H -5.444 -0.800 2.751 1.00 . A A . 25 PHE HB2 1 1
10 4969 1 1 25 PHE HB3 H -4.964 0.618 3.662 1.00 . A A . 25 PHE HB3 1 1
10 4970 1 1 25 PHE HD1 H -7.833 -1.124 2.099 1.00 . A A . 25 PHE HD1 1 1
10 4971 1 1 25 PHE HD2 H -6.576 2.180 4.542 1.00 . A A . 25 PHE HD2 1 1
10 4972 1 1 25 PHE HE1 H -10.189 -0.700 2.738 1.00 . A A . 25 PHE HE1 1 1
10 4973 1 1 25 PHE HE2 H -8.933 2.603 5.182 1.00 . A A . 25 PHE HE2 1 1
10 4974 1 1 25 PHE HZ H -10.741 1.161 4.280 1.00 . A A . 25 PHE HZ 1 1
10 4975 1 1 25 PHE N N -4.268 0.152 0.916 1.00 . A A . 25 PHE N 1 1
10 4976 1 1 25 PHE O O -4.219 2.647 2.931 1.00 . A A . 25 PHE O 1 1
10 4977 1 1 26 GLN C C -5.521 5.697 1.215 1.00 . A A . 26 GLN C 1 1
10 4978 1 1 26 GLN CA C -4.371 4.684 1.154 1.00 . A A . 26 GLN CA 1 1
10 4979 1 1 26 GLN CB C -3.468 4.938 -0.053 1.00 . A A . 26 GLN CB 1 1
10 4980 1 1 26 GLN CD C -3.627 7.098 -1.331 1.00 . A A . 26 GLN CD 1 1
10 4981 1 1 26 GLN CG C -3.053 6.412 -0.087 1.00 . A A . 26 GLN CG 1 1
10 4982 1 1 26 GLN H H -5.328 3.064 0.092 1.00 . A A . 26 GLN H 1 1
10 4983 1 1 26 GLN HA H -3.792 4.739 2.055 1.00 . A A . 26 GLN HA 1 1
10 4984 1 1 26 GLN HB2 H -2.586 4.317 0.023 1.00 . A A . 26 GLN HB2 1 1
10 4985 1 1 26 GLN HB3 H -4.000 4.687 -0.953 1.00 . A A . 26 GLN HB3 1 1
10 4986 1 1 26 GLN HE21 H -2.131 8.396 -1.469 1.00 . A A . 26 GLN HE21 1 1
10 4987 1 1 26 GLN HE22 H -3.341 8.535 -2.659 1.00 . A A . 26 GLN HE22 1 1
10 4988 1 1 26 GLN HG2 H -3.423 6.907 0.797 1.00 . A A . 26 GLN HG2 1 1
10 4989 1 1 26 GLN HG3 H -1.977 6.478 -0.105 1.00 . A A . 26 GLN HG3 1 1
10 4990 1 1 26 GLN N N -4.892 3.296 0.940 1.00 . A A . 26 GLN N 1 1
10 4991 1 1 26 GLN NE2 N -2.981 8.091 -1.865 1.00 . A A . 26 GLN NE2 1 1
10 4992 1 1 26 GLN O O -6.555 5.518 0.601 1.00 . A A . 26 GLN O 1 1
10 4993 1 1 26 GLN OE1 O -4.674 6.731 -1.822 1.00 . A A . 26 GLN OE1 1 1
10 4994 1 1 27 ILE C C -5.895 9.194 1.726 1.00 . A A . 27 ILE C 1 1
10 4995 1 1 27 ILE CA C -6.428 7.796 2.078 1.00 . A A . 27 ILE CA 1 1
10 4996 1 1 27 ILE CB C -6.930 7.773 3.531 1.00 . A A . 27 ILE CB 1 1
10 4997 1 1 27 ILE CD1 C -6.562 6.925 5.861 1.00 . A A . 27 ILE CD1 1 1
10 4998 1 1 27 ILE CG1 C -6.009 6.939 4.434 1.00 . A A . 27 ILE CG1 1 1
10 4999 1 1 27 ILE CG2 C -8.338 7.175 3.561 1.00 . A A . 27 ILE CG2 1 1
10 5000 1 1 27 ILE H H -4.499 6.879 2.453 1.00 . A A . 27 ILE H 1 1
10 5001 1 1 27 ILE HA H -7.241 7.543 1.419 1.00 . A A . 27 ILE HA 1 1
10 5002 1 1 27 ILE HB H -6.970 8.787 3.896 1.00 . A A . 27 ILE HB 1 1
10 5003 1 1 27 ILE HD11 H -7.526 6.440 5.867 1.00 . A A . 27 ILE HD11 1 1
10 5004 1 1 27 ILE HD12 H -5.883 6.385 6.505 1.00 . A A . 27 ILE HD12 1 1
10 5005 1 1 27 ILE HD13 H -6.666 7.939 6.217 1.00 . A A . 27 ILE HD13 1 1
10 5006 1 1 27 ILE HG12 H -5.958 5.927 4.059 1.00 . A A . 27 ILE HG12 1 1
10 5007 1 1 27 ILE HG13 H -5.020 7.372 4.438 1.00 . A A . 27 ILE HG13 1 1
10 5008 1 1 27 ILE HG21 H -8.445 6.547 4.434 1.00 . A A . 27 ILE HG21 1 1
10 5009 1 1 27 ILE HG22 H -9.067 7.970 3.598 1.00 . A A . 27 ILE HG22 1 1
10 5010 1 1 27 ILE HG23 H -8.497 6.581 2.672 1.00 . A A . 27 ILE HG23 1 1
10 5011 1 1 27 ILE N N -5.344 6.761 1.964 1.00 . A A . 27 ILE N 1 1
10 5012 1 1 27 ILE O O -4.701 9.435 1.703 1.00 . A A . 27 ILE O 1 1
10 5013 1 1 28 ALA C C -6.243 12.422 2.319 1.00 . A A . 28 ALA C 1 1
10 5014 1 1 28 ALA CA C -6.361 11.508 1.082 1.00 . A A . 28 ALA CA 1 1
10 5015 1 1 28 ALA CB C -7.465 12.010 0.146 1.00 . A A . 28 ALA CB 1 1
10 5016 1 1 28 ALA H H -7.740 9.889 1.476 1.00 . A A . 28 ALA H 1 1
10 5017 1 1 28 ALA HA H -5.423 11.483 0.551 1.00 . A A . 28 ALA HA 1 1
10 5018 1 1 28 ALA HB1 H -7.177 12.964 -0.272 1.00 . A A . 28 ALA HB1 1 1
10 5019 1 1 28 ALA HB2 H -7.613 11.297 -0.651 1.00 . A A . 28 ALA HB2 1 1
10 5020 1 1 28 ALA HB3 H -8.384 12.125 0.703 1.00 . A A . 28 ALA HB3 1 1
10 5021 1 1 28 ALA N N -6.786 10.116 1.448 1.00 . A A . 28 ALA N 1 1
10 5022 1 1 28 ALA O O -6.167 13.629 2.192 1.00 . A A . 28 ALA O 1 1
10 5023 1 1 29 GLY C C -4.642 13.126 4.947 1.00 . A A . 29 GLY C 1 1
10 5024 1 1 29 GLY CA C -6.104 12.722 4.733 1.00 . A A . 29 GLY CA 1 1
10 5025 1 1 29 GLY H H -6.280 10.895 3.597 1.00 . A A . 29 GLY H 1 1
10 5026 1 1 29 GLY HA2 H -6.706 13.611 4.610 1.00 . A A . 29 GLY HA2 1 1
10 5027 1 1 29 GLY HA3 H -6.448 12.171 5.593 1.00 . A A . 29 GLY HA3 1 1
10 5028 1 1 29 GLY N N -6.221 11.868 3.508 1.00 . A A . 29 GLY N 1 1
10 5029 1 1 29 GLY O O -4.323 14.291 5.081 1.00 . A A . 29 GLY O 1 1
10 5030 1 1 30 GLN C C -1.440 11.974 4.034 1.00 . A A . 30 GLN C 1 1
10 5031 1 1 30 GLN CA C -2.308 12.480 5.197 1.00 . A A . 30 GLN CA 1 1
10 5032 1 1 30 GLN CB C -1.940 11.743 6.478 1.00 . A A . 30 GLN CB 1 1
10 5033 1 1 30 GLN CD C -1.835 12.165 8.947 1.00 . A A . 30 GLN CD 1 1
10 5034 1 1 30 GLN CG C -1.578 12.761 7.562 1.00 . A A . 30 GLN CG 1 1
10 5035 1 1 30 GLN H H -4.044 11.234 4.882 1.00 . A A . 30 GLN H 1 1
10 5036 1 1 30 GLN HA H -2.169 13.539 5.334 1.00 . A A . 30 GLN HA 1 1
10 5037 1 1 30 GLN HB2 H -2.780 11.147 6.803 1.00 . A A . 30 GLN HB2 1 1
10 5038 1 1 30 GLN HB3 H -1.092 11.100 6.293 1.00 . A A . 30 GLN HB3 1 1
10 5039 1 1 30 GLN HE21 H -1.386 13.837 9.900 1.00 . A A . 30 GLN HE21 1 1
10 5040 1 1 30 GLN HE22 H -1.832 12.535 10.889 1.00 . A A . 30 GLN HE22 1 1
10 5041 1 1 30 GLN HG2 H -0.534 13.023 7.473 1.00 . A A . 30 GLN HG2 1 1
10 5042 1 1 30 GLN HG3 H -2.183 13.648 7.440 1.00 . A A . 30 GLN HG3 1 1
10 5043 1 1 30 GLN N N -3.756 12.165 4.985 1.00 . A A . 30 GLN N 1 1
10 5044 1 1 30 GLN NE2 N -1.671 12.907 9.999 1.00 . A A . 30 GLN NE2 1 1
10 5045 1 1 30 GLN O O -0.227 12.010 4.110 1.00 . A A . 30 GLN O 1 1
10 5046 1 1 30 GLN OE1 O -2.186 11.009 9.073 1.00 . A A . 30 GLN OE1 1 1
10 5047 1 1 31 SER C C -0.473 9.715 2.233 1.00 . A A . 31 SER C 1 1
10 5048 1 1 31 SER CA C -1.250 10.968 1.809 1.00 . A A . 31 SER CA 1 1
10 5049 1 1 31 SER CB C -0.295 12.098 1.404 1.00 . A A . 31 SER CB 1 1
10 5050 1 1 31 SER H H -3.019 11.457 2.942 1.00 . A A . 31 SER H 1 1
10 5051 1 1 31 SER HA H -1.907 10.733 0.986 1.00 . A A . 31 SER HA 1 1
10 5052 1 1 31 SER HB2 H -0.803 13.046 1.480 1.00 . A A . 31 SER HB2 1 1
10 5053 1 1 31 SER HB3 H 0.563 12.099 2.066 1.00 . A A . 31 SER HB3 1 1
10 5054 1 1 31 SER HG H -0.147 12.659 -0.461 1.00 . A A . 31 SER HG 1 1
10 5055 1 1 31 SER N N -2.043 11.491 2.971 1.00 . A A . 31 SER N 1 1
10 5056 1 1 31 SER O O 0.732 9.629 2.088 1.00 . A A . 31 SER O 1 1
10 5057 1 1 31 SER OG O 0.127 11.894 0.057 1.00 . A A . 31 SER OG 1 1
10 5058 1 1 32 TYR C C -1.422 6.277 3.048 1.00 . A A . 32 TYR C 1 1
10 5059 1 1 32 TYR CA C -0.486 7.485 3.205 1.00 . A A . 32 TYR CA 1 1
10 5060 1 1 32 TYR CB C -0.106 7.727 4.674 1.00 . A A . 32 TYR CB 1 1
10 5061 1 1 32 TYR CD1 C -2.180 8.578 5.838 1.00 . A A . 32 TYR CD1 1 1
10 5062 1 1 32 TYR CD2 C -1.491 6.285 6.208 1.00 . A A . 32 TYR CD2 1 1
10 5063 1 1 32 TYR CE1 C -3.259 8.394 6.712 1.00 . A A . 32 TYR CE1 1 1
10 5064 1 1 32 TYR CE2 C -2.574 6.098 7.076 1.00 . A A . 32 TYR CE2 1 1
10 5065 1 1 32 TYR CG C -1.295 7.524 5.589 1.00 . A A . 32 TYR CG 1 1
10 5066 1 1 32 TYR CZ C -3.455 7.153 7.329 1.00 . A A . 32 TYR CZ 1 1
10 5067 1 1 32 TYR H H -2.136 8.837 2.874 1.00 . A A . 32 TYR H 1 1
10 5068 1 1 32 TYR HA H 0.408 7.329 2.626 1.00 . A A . 32 TYR HA 1 1
10 5069 1 1 32 TYR HB2 H 0.678 7.041 4.956 1.00 . A A . 32 TYR HB2 1 1
10 5070 1 1 32 TYR HB3 H 0.256 8.740 4.782 1.00 . A A . 32 TYR HB3 1 1
10 5071 1 1 32 TYR HD1 H -2.031 9.534 5.357 1.00 . A A . 32 TYR HD1 1 1
10 5072 1 1 32 TYR HD2 H -0.812 5.469 6.008 1.00 . A A . 32 TYR HD2 1 1
10 5073 1 1 32 TYR HE1 H -3.944 9.206 6.907 1.00 . A A . 32 TYR HE1 1 1
10 5074 1 1 32 TYR HE2 H -2.727 5.142 7.551 1.00 . A A . 32 TYR HE2 1 1
10 5075 1 1 32 TYR HH H -4.247 7.314 9.057 1.00 . A A . 32 TYR HH 1 1
10 5076 1 1 32 TYR N N -1.166 8.740 2.764 1.00 . A A . 32 TYR N 1 1
10 5077 1 1 32 TYR O O -2.633 6.397 3.146 1.00 . A A . 32 TYR O 1 1
10 5078 1 1 32 TYR OH O -4.511 6.975 8.198 1.00 . A A . 32 TYR OH 1 1
10 5079 1 1 33 GLY C C -0.989 2.648 3.060 1.00 . A A . 33 GLY C 1 1
10 5080 1 1 33 GLY CA C -1.722 3.905 2.601 1.00 . A A . 33 GLY CA 1 1
10 5081 1 1 33 GLY H H 0.105 5.049 2.692 1.00 . A A . 33 GLY H 1 1
10 5082 1 1 33 GLY HA2 H -2.625 4.016 3.181 1.00 . A A . 33 GLY HA2 1 1
10 5083 1 1 33 GLY HA3 H -1.975 3.803 1.559 1.00 . A A . 33 GLY HA3 1 1
10 5084 1 1 33 GLY N N -0.870 5.118 2.784 1.00 . A A . 33 GLY N 1 1
10 5085 1 1 33 GLY O O 0.207 2.660 3.302 1.00 . A A . 33 GLY O 1 1
10 5086 1 1 34 VAL C C -1.375 -0.843 2.609 1.00 . A A . 34 VAL C 1 1
10 5087 1 1 34 VAL CA C -1.044 0.278 3.595 1.00 . A A . 34 VAL CA 1 1
10 5088 1 1 34 VAL CB C -1.596 -0.038 4.995 1.00 . A A . 34 VAL CB 1 1
10 5089 1 1 34 VAL CG1 C -1.081 0.999 5.994 1.00 . A A . 34 VAL CG1 1 1
10 5090 1 1 34 VAL CG2 C -3.127 -0.005 4.981 1.00 . A A . 34 VAL CG2 1 1
10 5091 1 1 34 VAL H H -2.661 1.568 2.941 1.00 . A A . 34 VAL H 1 1
10 5092 1 1 34 VAL HA H 0.022 0.416 3.649 1.00 . A A . 34 VAL HA 1 1
10 5093 1 1 34 VAL HB H -1.260 -1.021 5.295 1.00 . A A . 34 VAL HB 1 1
10 5094 1 1 34 VAL HG11 H -1.905 1.609 6.336 1.00 . A A . 34 VAL HG11 1 1
10 5095 1 1 34 VAL HG12 H -0.634 0.495 6.838 1.00 . A A . 34 VAL HG12 1 1
10 5096 1 1 34 VAL HG13 H -0.343 1.626 5.516 1.00 . A A . 34 VAL HG13 1 1
10 5097 1 1 34 VAL HG21 H -3.495 -0.673 4.216 1.00 . A A . 34 VAL HG21 1 1
10 5098 1 1 34 VAL HG22 H -3.501 -0.320 5.944 1.00 . A A . 34 VAL HG22 1 1
10 5099 1 1 34 VAL HG23 H -3.463 1.001 4.776 1.00 . A A . 34 VAL HG23 1 1
10 5100 1 1 34 VAL N N -1.696 1.554 3.162 1.00 . A A . 34 VAL N 1 1
10 5101 1 1 34 VAL O O -2.509 -1.019 2.207 1.00 . A A . 34 VAL O 1 1
10 5102 1 1 35 CYS C C -1.067 -3.984 1.916 1.00 . A A . 35 CYS C 1 1
10 5103 1 1 35 CYS CA C -0.656 -2.690 1.221 1.00 . A A . 35 CYS CA 1 1
10 5104 1 1 35 CYS CB C 0.651 -2.911 0.478 1.00 . A A . 35 CYS CB 1 1
10 5105 1 1 35 CYS H H 0.516 -1.429 2.522 1.00 . A A . 35 CYS H 1 1
10 5106 1 1 35 CYS HA H -1.418 -2.389 0.521 1.00 . A A . 35 CYS HA 1 1
10 5107 1 1 35 CYS HB2 H 1.415 -3.187 1.178 1.00 . A A . 35 CYS HB2 1 1
10 5108 1 1 35 CYS HB3 H 0.521 -3.708 -0.233 1.00 . A A . 35 CYS HB3 1 1
10 5109 1 1 35 CYS N N -0.392 -1.596 2.201 1.00 . A A . 35 CYS N 1 1
10 5110 1 1 35 CYS O O -0.810 -4.202 3.088 1.00 . A A . 35 CYS O 1 1
10 5111 1 1 35 CYS SG S 1.125 -1.400 -0.396 1.00 . A A . 35 CYS SG 1 1
10 5112 1 1 36 LYS C C -2.204 -7.221 0.611 1.00 . A A . 36 LYS C 1 1
10 5113 1 1 36 LYS CA C -2.167 -6.153 1.716 1.00 . A A . 36 LYS CA 1 1
10 5114 1 1 36 LYS CB C -3.576 -5.883 2.239 1.00 . A A . 36 LYS CB 1 1
10 5115 1 1 36 LYS CD C -4.226 -7.828 3.660 1.00 . A A . 36 LYS CD 1 1
10 5116 1 1 36 LYS CE C -3.307 -8.739 4.485 1.00 . A A . 36 LYS CE 1 1
10 5117 1 1 36 LYS CG C -3.694 -6.393 3.677 1.00 . A A . 36 LYS CG 1 1
10 5118 1 1 36 LYS H H -1.871 -4.608 0.232 1.00 . A A . 36 LYS H 1 1
10 5119 1 1 36 LYS HA H -1.541 -6.475 2.527 1.00 . A A . 36 LYS HA 1 1
10 5120 1 1 36 LYS HB2 H -3.766 -4.822 2.216 1.00 . A A . 36 LYS HB2 1 1
10 5121 1 1 36 LYS HB3 H -4.294 -6.396 1.617 1.00 . A A . 36 LYS HB3 1 1
10 5122 1 1 36 LYS HD2 H -5.220 -7.844 4.075 1.00 . A A . 36 LYS HD2 1 1
10 5123 1 1 36 LYS HD3 H -4.260 -8.183 2.642 1.00 . A A . 36 LYS HD3 1 1
10 5124 1 1 36 LYS HE2 H -3.319 -9.745 4.084 1.00 . A A . 36 LYS HE2 1 1
10 5125 1 1 36 LYS HE3 H -2.298 -8.352 4.488 1.00 . A A . 36 LYS HE3 1 1
10 5126 1 1 36 LYS HG2 H -2.723 -6.368 4.151 1.00 . A A . 36 LYS HG2 1 1
10 5127 1 1 36 LYS HG3 H -4.380 -5.764 4.225 1.00 . A A . 36 LYS HG3 1 1
10 5128 1 1 36 LYS HZ1 H -3.093 -8.499 6.555 1.00 . A A . 36 LYS HZ1 1 1
10 5129 1 1 36 LYS HZ2 H -4.270 -9.654 6.095 1.00 . A A . 36 LYS HZ2 1 1
10 5130 1 1 36 LYS HZ3 H -4.607 -7.996 5.948 1.00 . A A . 36 LYS HZ3 1 1
10 5131 1 1 36 LYS N N -1.702 -4.838 1.171 1.00 . A A . 36 LYS N 1 1
10 5132 1 1 36 LYS NZ N -3.867 -8.721 5.870 1.00 . A A . 36 LYS NZ 1 1
10 5133 1 1 36 LYS O O -1.987 -6.935 -0.555 1.00 . A A . 36 LYS O 1 1
10 5134 1 1 37 ASN C C -3.753 -9.318 -0.970 1.00 . A A . 37 ASN C 1 1
10 5135 1 1 37 ASN CA C -2.572 -9.556 -0.018 1.00 . A A . 37 ASN CA 1 1
10 5136 1 1 37 ASN CB C -2.809 -10.823 0.817 1.00 . A A . 37 ASN CB 1 1
10 5137 1 1 37 ASN CG C -1.479 -11.367 1.341 1.00 . A A . 37 ASN CG 1 1
10 5138 1 1 37 ASN H H -2.665 -8.627 1.922 1.00 . A A . 37 ASN H 1 1
10 5139 1 1 37 ASN HA H -1.650 -9.640 -0.571 1.00 . A A . 37 ASN HA 1 1
10 5140 1 1 37 ASN HB2 H -3.449 -10.586 1.655 1.00 . A A . 37 ASN HB2 1 1
10 5141 1 1 37 ASN HB3 H -3.286 -11.572 0.205 1.00 . A A . 37 ASN HB3 1 1
10 5142 1 1 37 ASN HD21 H -1.025 -12.302 -0.344 1.00 . A A . 37 ASN HD21 1 1
10 5143 1 1 37 ASN HD22 H 0.114 -12.455 0.903 1.00 . A A . 37 ASN HD22 1 1
10 5144 1 1 37 ASN N N -2.492 -8.443 0.980 1.00 . A A . 37 ASN N 1 1
10 5145 1 1 37 ASN ND2 N -0.735 -12.100 0.568 1.00 . A A . 37 ASN ND2 1 1
10 5146 1 1 37 ASN O O -3.571 -9.113 -2.156 1.00 . A A . 37 ASN O 1 1
10 5147 1 1 37 ASN OD1 O -1.115 -11.125 2.472 1.00 . A A . 37 ASN OD1 1 1
10 5148 1 1 38 ARG C C -7.363 -8.724 -0.396 1.00 . A A . 38 ARG C 1 1
10 5149 1 1 38 ARG CA C -6.165 -9.108 -1.285 1.00 . A A . 38 ARG CA 1 1
10 5150 1 1 38 ARG CB C -6.424 -10.439 -1.997 1.00 . A A . 38 ARG CB 1 1
10 5151 1 1 38 ARG CD C -7.963 -9.598 -3.799 1.00 . A A . 38 ARG CD 1 1
10 5152 1 1 38 ARG CG C -6.581 -10.199 -3.506 1.00 . A A . 38 ARG CG 1 1
10 5153 1 1 38 ARG CZ C -10.156 -10.371 -3.103 1.00 . A A . 38 ARG CZ 1 1
10 5154 1 1 38 ARG H H -5.065 -9.496 0.503 1.00 . A A . 38 ARG H 1 1
10 5155 1 1 38 ARG HA H -5.971 -8.337 -2.000 1.00 . A A . 38 ARG HA 1 1
10 5156 1 1 38 ARG HB2 H -5.592 -11.107 -1.824 1.00 . A A . 38 ARG HB2 1 1
10 5157 1 1 38 ARG HB3 H -7.328 -10.884 -1.610 1.00 . A A . 38 ARG HB3 1 1
10 5158 1 1 38 ARG HD2 H -8.125 -8.719 -3.187 1.00 . A A . 38 ARG HD2 1 1
10 5159 1 1 38 ARG HD3 H -8.049 -9.348 -4.846 1.00 . A A . 38 ARG HD3 1 1
10 5160 1 1 38 ARG HE H -8.663 -11.613 -3.464 1.00 . A A . 38 ARG HE 1 1
10 5161 1 1 38 ARG HG2 H -5.813 -9.517 -3.841 1.00 . A A . 38 ARG HG2 1 1
10 5162 1 1 38 ARG HG3 H -6.480 -11.137 -4.031 1.00 . A A . 38 ARG HG3 1 1
10 5163 1 1 38 ARG HH11 H -9.580 -9.195 -1.580 1.00 . A A . 38 ARG HH11 1 1
10 5164 1 1 38 ARG HH12 H -11.300 -9.348 -1.831 1.00 . A A . 38 ARG HH12 1 1
10 5165 1 1 38 ARG HH21 H -10.984 -11.464 -4.547 1.00 . A A . 38 ARG HH21 1 1
10 5166 1 1 38 ARG HH22 H -12.091 -10.628 -3.515 1.00 . A A . 38 ARG HH22 1 1
10 5167 1 1 38 ARG N N -4.955 -9.338 -0.448 1.00 . A A . 38 ARG N 1 1
10 5168 1 1 38 ARG NE N -8.940 -10.674 -3.445 1.00 . A A . 38 ARG NE 1 1
10 5169 1 1 38 ARG NH1 N -10.369 -9.579 -2.098 1.00 . A A . 38 ARG NH1 1 1
10 5170 1 1 38 ARG NH2 N -11.154 -10.858 -3.772 1.00 . A A . 38 ARG NH2 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 5:49:07 AM GMT (wattos1)